NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
470527 |
2ami   |
6820 | cing | 4-filtered-FRED | STAR | entry | full | 925 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ami
# This FRED archive file contains, for PDB entry <2ami>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2ami
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ami
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8611.70
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 $Caltractin A . 1 1
stop_
save_
save_Caltractin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Caltractin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSYKAKTVVSARRDQKKGRVGLTEEQKQEIREAFDLFDTDGSGTIDAKELKVAMRALGFEPKKEEIKKMISEIDKDGSGTIDFEEFLTMMTAKM
_Entity.Number_of_monomers 96
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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 THR . 1 1
10 VAL . 1 1
11 VAL . 1 1
12 SER . 1 1
13 ALA . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 ASP . 1 1
17 GLN . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 VAL . 1 1
23 GLY . 1 1
24 LEU . 1 1
25 THR . 1 1
26 GLU . 1 1
27 GLU . 1 1
28 GLN . 1 1
29 LYS . 1 1
30 GLN . 1 1
31 GLU . 1 1
32 ILE . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 ALA . 1 1
36 PHE . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 PHE . 1 1
40 ASP . 1 1
41 THR . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 SER . 1 1
45 GLY . 1 1
46 THR . 1 1
47 ILE . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 ALA . 1 1
56 MET . 1 1
57 ARG . 1 1
58 ALA . 1 1
59 LEU . 1 1
60 GLY . 1 1
61 PHE . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 LYS . 1 1
65 LYS . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 ILE . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 MET . 1 1
72 ILE . 1 1
73 SER . 1 1
74 GLU . 1 1
75 ILE . 1 1
76 ASP . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 GLY . 1 1
80 SER . 1 1
81 GLY . 1 1
82 THR . 1 1
83 ILE . 1 1
84 ASP . 1 1
85 PHE . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 PHE . 1 1
89 LEU . 1 1
90 THR . 1 1
91 MET . 1 1
92 MET . 1 1
93 THR . 1 1
94 ALA . 1 1
95 LYS . 1 1
96 MET . 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
ASP 16 16 1 1
GLN 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
VAL 22 22 1 1
GLY 23 23 1 1
LEU 24 24 1 1
THR 25 25 1 1
GLU 26 26 1 1
GLU 27 27 1 1
GLN 28 28 1 1
LYS 29 29 1 1
GLN 30 30 1 1
GLU 31 31 1 1
ILE 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
ALA 35 35 1 1
PHE 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
PHE 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
ALA 55 55 1 1
MET 56 56 1 1
ARG 57 57 1 1
ALA 58 58 1 1
LEU 59 59 1 1
GLY 60 60 1 1
PHE 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
LYS 64 64 1 1
LYS 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
ILE 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
MET 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
GLU 74 74 1 1
ILE 75 75 1 1
ASP 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
THR 82 82 1 1
ILE 83 83 1 1
ASP 84 84 1 1
PHE 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
PHE 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
MET 91 91 1 1
MET 92 92 1 1
THR 93 93 1 1
ALA 94 94 1 1
LYS 95 95 1 1
MET 96 96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
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 24 LEU HA . 4 LEU HA 1 1
1 1 2 1 1 24 LEU HG . 4 LEU HG 1 1
2 1 1 1 1 24 LEU H . 4 LEU HN 1 1
2 1 2 1 1 24 LEU HG . 4 LEU HG 1 1
3 1 1 1 1 24 LEU H . 4 LEU HN 1 1
3 1 2 1 1 24 LEU QB . 4 LEU QB 1 1
4 1 1 1 1 24 LEU HA . 4 LEU HA 1 1
4 1 2 1 1 24 LEU MD1 . 4 LEU QD1 1 1
5 1 1 1 1 24 LEU HA . 4 LEU HA 1 1
5 1 2 1 1 24 LEU MD2 . 4 LEU QD2 1 1
6 1 1 1 1 24 LEU MD2 . 4 LEU QD2 1 1
6 1 2 1 1 28 GLN QG . 8 GLN QG 1 1
7 1 1 1 1 24 LEU MD2 . 4 LEU QD2 1 1
7 1 2 1 1 93 THR HA . 73 THR HA 1 1
8 1 1 1 1 25 THR HB . 5 THR HB 1 1
8 1 2 1 1 27 GLU QB . 7 GLU- QB 1 1
9 1 1 1 1 24 LEU HA . 4 LEU HA 1 1
9 1 2 1 1 25 THR H . 5 THR HN 1 1
10 1 1 1 1 24 LEU QB . 4 LEU QB 1 1
10 1 2 1 1 25 THR H . 5 THR HN 1 1
11 1 1 1 1 24 LEU QD . 4 LEU QQD 1 1
11 1 2 1 1 25 THR H . 5 THR HN 1 1
12 1 1 1 1 25 THR H . 5 THR HN 1 1
12 1 2 1 1 25 THR MG . 5 THR QG2 1 1
13 1 1 1 1 25 THR H . 5 THR HN 1 1
13 1 2 1 1 28 GLN QB . 8 GLN QB 1 1
14 1 1 1 1 24 LEU HA . 4 LEU HA 1 1
14 1 2 1 1 25 THR MG . 5 THR QG2 1 1
15 1 1 1 1 25 THR MG . 5 THR QG2 1 1
15 1 2 1 1 28 GLN QG . 8 GLN QG 1 1
16 1 1 1 1 25 THR HA . 5 THR HA 1 1
16 1 2 1 1 26 GLU H . 6 GLU- HN 1 1
17 1 1 1 1 25 THR HB . 5 THR HB 1 1
17 1 2 1 1 26 GLU H . 6 GLU- HN 1 1
18 1 1 1 1 25 THR MG . 5 THR QG2 1 1
18 1 2 1 1 26 GLU H . 6 GLU- HN 1 1
19 1 1 1 1 26 GLU H . 6 GLU- HN 1 1
19 1 2 1 1 26 GLU QG . 6 GLU- QG 1 1
20 1 1 1 1 26 GLU HA . 6 GLU- HA 1 1
20 1 2 1 1 26 GLU QG . 6 GLU- QG 1 1
21 1 1 1 1 27 GLU HA . 7 GLU- HA 1 1
21 1 2 1 1 28 GLN H . 8 GLN HN 1 1
22 1 1 1 1 27 GLU HA . 7 GLU- HA 1 1
22 1 2 1 1 30 GLN H . 10 GLN HN 1 1
23 1 1 1 1 27 GLU HA . 7 GLU- HA 1 1
23 1 2 1 1 30 GLN QG . 10 GLN QG 1 1
24 1 1 1 1 25 THR HB . 5 THR HB 1 1
24 1 2 1 1 27 GLU H . 7 GLU- HN 1 1
25 1 1 1 1 25 THR MG . 5 THR QG2 1 1
25 1 2 1 1 27 GLU H . 7 GLU- HN 1 1
26 1 1 1 1 27 GLU H . 7 GLU- HN 1 1
26 1 2 1 1 27 GLU QB . 7 GLU- QB 1 1
27 1 1 1 1 27 GLU H . 7 GLU- HN 1 1
27 1 2 1 1 27 GLU QG . 7 GLU- QG 1 1
28 1 1 1 1 25 THR H . 5 THR HN 1 1
28 1 2 1 1 28 GLN H . 8 GLN HN 1 1
29 1 1 1 1 25 THR MG . 5 THR QG2 1 1
29 1 2 1 1 28 GLN H . 8 GLN HN 1 1
30 1 1 1 1 27 GLU H . 7 GLU- HN 1 1
30 1 2 1 1 28 GLN H . 8 GLN HN 1 1
31 1 1 1 1 27 GLU QB . 7 GLU- QB 1 1
31 1 2 1 1 28 GLN H . 8 GLN HN 1 1
32 1 1 1 1 28 GLN H . 8 GLN HN 1 1
32 1 2 1 1 28 GLN QB . 8 GLN QB 1 1
33 1 1 1 1 24 LEU QB . 4 LEU QB 1 1
33 1 2 1 1 28 GLN QB . 8 GLN QB 1 1
34 1 1 1 1 24 LEU MD1 . 4 LEU QD1 1 1
34 1 2 1 1 28 GLN QB . 8 GLN QB 1 1
35 1 1 1 1 24 LEU MD2 . 4 LEU QD2 1 1
35 1 2 1 1 28 GLN QB . 8 GLN QB 1 1
36 1 1 1 1 28 GLN HA . 8 GLN HA 1 1
36 1 2 1 1 28 GLN QG . 8 GLN QG 1 1
37 1 1 1 1 28 GLN H . 8 GLN HN 1 1
37 1 2 1 1 28 GLN QG . 8 GLN QG 1 1
38 1 1 1 1 24 LEU MD1 . 4 LEU QD1 1 1
38 1 2 1 1 29 LYS HA . 9 LYS+ HA 1 1
39 1 1 1 1 24 LEU MD2 . 4 LEU QD2 1 1
39 1 2 1 1 29 LYS HA . 9 LYS+ HA 1 1
40 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
40 1 2 1 1 29 LYS QG . 9 LYS+ QG 1 1
41 1 1 1 1 26 GLU HA . 6 GLU- HA 1 1
41 1 2 1 1 29 LYS H . 9 LYS+ HN 1 1
42 1 1 1 1 28 GLN HA . 8 GLN HA 1 1
42 1 2 1 1 29 LYS H . 9 LYS+ HN 1 1
43 1 1 1 1 28 GLN H . 8 GLN HN 1 1
43 1 2 1 1 29 LYS H . 9 LYS+ HN 1 1
44 1 1 1 1 28 GLN QB . 8 GLN QB 1 1
44 1 2 1 1 29 LYS H . 9 LYS+ HN 1 1
45 1 1 1 1 28 GLN QG . 8 GLN QG 1 1
45 1 2 1 1 29 LYS H . 9 LYS+ HN 1 1
46 1 1 1 1 29 LYS H . 9 LYS+ HN 1 1
46 1 2 1 1 29 LYS QG . 9 LYS+ QG 1 1
47 1 1 1 1 29 LYS H . 9 LYS+ HN 1 1
47 1 2 1 1 32 ILE MD . 12 ILE QD1 1 1
48 1 1 1 1 24 LEU QB . 4 LEU QB 1 1
48 1 2 1 1 29 LYS QE . 9 LYS+ QE 1 1
49 1 1 1 1 26 GLU HA . 6 GLU- HA 1 1
49 1 2 1 1 29 LYS QE . 9 LYS+ QE 1 1
50 1 1 1 1 24 LEU QB . 4 LEU QB 1 1
50 1 2 1 1 29 LYS QG . 9 LYS+ QG 1 1
51 1 1 1 1 29 LYS QG . 9 LYS+ QG 1 1
51 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
52 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
52 1 2 1 1 30 GLN H . 10 GLN HN 1 1
53 1 1 1 1 29 LYS H . 9 LYS+ HN 1 1
53 1 2 1 1 30 GLN H . 10 GLN HN 1 1
54 1 1 1 1 29 LYS QB . 9 LYS+ QB 1 1
54 1 2 1 1 30 GLN H . 10 GLN HN 1 1
55 1 1 1 1 30 GLN H . 10 GLN HN 1 1
55 1 2 1 1 30 GLN QB . 10 GLN QB 1 1
56 1 1 1 1 30 GLN H . 10 GLN HN 1 1
56 1 2 1 1 30 GLN QG . 10 GLN QG 1 1
57 1 1 1 1 27 GLU HA . 7 GLU- HA 1 1
57 1 2 1 1 30 GLN QB . 10 GLN QB 1 1
58 1 1 1 1 30 GLN QB . 10 GLN QB 1 1
58 1 2 1 1 31 GLU H . 11 GLU- HN 1 1
59 1 1 1 1 30 GLN H . 10 GLN HN 1 1
59 1 2 1 1 31 GLU H . 11 GLU- HN 1 1
60 1 1 1 1 31 GLU H . 11 GLU- HN 1 1
60 1 2 1 1 31 GLU QB . 11 GLU- QB 1 1
61 1 1 1 1 31 GLU H . 11 GLU- HN 1 1
61 1 2 1 1 31 GLU QG . 11 GLU- QG 1 1
62 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
62 1 2 1 1 35 ALA H . 15 ALA HN 1 1
63 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
63 1 2 1 1 32 ILE HB . 12 ILE HB 1 1
64 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
64 1 2 1 1 32 ILE HG12 . 12 ILE HG12 1 1
65 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
65 1 2 1 1 32 ILE HG13 . 12 ILE HG13 1 1
66 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
66 1 2 1 1 32 ILE HG13 . 12 ILE HG13 1 1
67 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
67 1 2 1 1 32 ILE H . 12 ILE HN 1 1
68 1 1 1 1 31 GLU HA . 11 GLU- HA 1 1
68 1 2 1 1 32 ILE H . 12 ILE HN 1 1
69 1 1 1 1 31 GLU H . 11 GLU- HN 1 1
69 1 2 1 1 32 ILE H . 12 ILE HN 1 1
70 1 1 1 1 31 GLU QB . 11 GLU- QB 1 1
70 1 2 1 1 32 ILE H . 12 ILE HN 1 1
71 1 1 1 1 32 ILE H . 12 ILE HN 1 1
71 1 2 1 1 32 ILE HB . 12 ILE HB 1 1
72 1 1 1 1 32 ILE H . 12 ILE HN 1 1
72 1 2 1 1 32 ILE HG12 . 12 ILE HG12 1 1
73 1 1 1 1 32 ILE H . 12 ILE HN 1 1
73 1 2 1 1 32 ILE HG13 . 12 ILE HG13 1 1
74 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
74 1 2 1 1 32 ILE MD . 12 ILE QD1 1 1
75 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
75 1 2 1 1 32 ILE MG . 12 ILE QG2 1 1
76 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
76 1 2 1 1 33 ARG HA . 13 ARG+ HA 1 1
77 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
77 1 2 1 1 33 ARG H . 13 ARG+ HN 1 1
78 1 1 1 1 32 ILE HB . 12 ILE HB 1 1
78 1 2 1 1 33 ARG H . 13 ARG+ HN 1 1
79 1 1 1 1 32 ILE H . 12 ILE HN 1 1
79 1 2 1 1 33 ARG H . 13 ARG+ HN 1 1
80 1 1 1 1 32 ILE MD . 12 ILE QD1 1 1
80 1 2 1 1 33 ARG H . 13 ARG+ HN 1 1
81 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
81 1 2 1 1 33 ARG H . 13 ARG+ HN 1 1
82 1 1 1 1 33 ARG H . 13 ARG+ HN 1 1
82 1 2 1 1 33 ARG QB . 13 ARG+ QB 1 1
83 1 1 1 1 33 ARG H . 13 ARG+ HN 1 1
83 1 2 1 1 33 ARG QD . 13 ARG+ QD 1 1
84 1 1 1 1 33 ARG H . 13 ARG+ HN 1 1
84 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
85 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
85 1 2 1 1 33 ARG QD . 13 ARG+ QD 1 1
86 1 1 1 1 34 GLU HA . 14 GLU- HA 1 1
86 1 2 1 1 37 ASP QB . 17 ASP- QB 1 1
87 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
87 1 2 1 1 34 GLU H . 14 GLU- HN 1 1
88 1 1 1 1 33 ARG H . 13 ARG+ HN 1 1
88 1 2 1 1 34 GLU H . 14 GLU- HN 1 1
89 1 1 1 1 33 ARG QB . 13 ARG+ QB 1 1
89 1 2 1 1 34 GLU H . 14 GLU- HN 1 1
90 1 1 1 1 33 ARG QG . 13 ARG+ QG 1 1
90 1 2 1 1 34 GLU H . 14 GLU- HN 1 1
91 1 1 1 1 34 GLU H . 14 GLU- HN 1 1
91 1 2 1 1 34 GLU QB . 14 GLU- QB 1 1
92 1 1 1 1 34 GLU H . 14 GLU- HN 1 1
92 1 2 1 1 34 GLU QG . 14 GLU- QG 1 1
93 1 1 1 1 35 ALA H . 15 ALA HN 1 1
93 1 2 1 1 35 ALA HA . 15 ALA HA 1 1
94 1 1 1 1 35 ALA HA . 15 ALA HA 1 1
94 1 2 1 1 38 LEU H . 18 LEU HN 1 1
95 1 1 1 1 34 GLU HA . 14 GLU- HA 1 1
95 1 2 1 1 35 ALA H . 15 ALA HN 1 1
96 1 1 1 1 34 GLU H . 14 GLU- HN 1 1
96 1 2 1 1 35 ALA H . 15 ALA HN 1 1
97 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
97 1 2 1 1 35 ALA MB . 15 ALA QB 1 1
98 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
98 1 2 1 1 35 ALA MB . 15 ALA QB 1 1
99 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
99 1 2 1 1 36 PHE HB2 . 16 PHE HB2 1 1
100 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
100 1 2 1 1 36 PHE HB3 . 16 PHE HB3 1 1
101 1 1 1 1 33 ARG QD . 13 ARG+ QD 1 1
101 1 2 1 1 36 PHE HB3 . 16 PHE HB3 1 1
102 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
102 1 2 1 1 36 PHE H . 16 PHE HN 1 1
103 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
103 1 2 1 1 36 PHE H . 16 PHE HN 1 1
104 1 1 1 1 35 ALA HA . 15 ALA HA 1 1
104 1 2 1 1 36 PHE H . 16 PHE HN 1 1
105 1 1 1 1 35 ALA H . 15 ALA HN 1 1
105 1 2 1 1 36 PHE H . 16 PHE HN 1 1
106 1 1 1 1 35 ALA MB . 15 ALA QB 1 1
106 1 2 1 1 36 PHE H . 16 PHE HN 1 1
107 1 1 1 1 36 PHE H . 16 PHE HN 1 1
107 1 2 1 1 36 PHE HB2 . 16 PHE HB2 1 1
108 1 1 1 1 36 PHE H . 16 PHE HN 1 1
108 1 2 1 1 36 PHE HB3 . 16 PHE HB3 1 1
109 1 1 1 1 36 PHE H . 16 PHE HN 1 1
109 1 2 1 1 88 PHE HZ . 68 PHE HZ 1 1
110 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
110 1 2 1 1 46 THR HB . 26 THR HB 1 1
111 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
111 1 2 1 1 47 ILE HG13 . 27 ILE HG13 1 1
112 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
112 1 2 1 1 36 PHE QD . 16 PHE QD 1 1
113 1 1 1 1 33 ARG QD . 13 ARG+ QD 1 1
113 1 2 1 1 36 PHE QD . 16 PHE QD 1 1
114 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
114 1 2 1 1 37 ASP HA . 17 ASP- HA 1 1
115 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
115 1 2 1 1 47 ILE HG12 . 27 ILE HG12 1 1
116 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
116 1 2 1 1 47 ILE HG13 . 27 ILE HG13 1 1
117 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
117 1 2 1 1 83 ILE MG . 63 ILE QG2 1 1
118 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
118 1 2 1 1 85 PHE HA . 65 PHE HA 1 1
119 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
119 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
120 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
120 1 2 1 1 88 PHE QB . 68 PHE QB 1 1
121 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
121 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
122 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
122 1 2 1 1 45 GLY QA . 25 GLY QA 1 1
123 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
123 1 2 1 1 47 ILE HB . 27 ILE HB 1 1
124 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
124 1 2 1 1 47 ILE HG12 . 27 ILE HG12 1 1
125 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
125 1 2 1 1 47 ILE HG13 . 27 ILE HG13 1 1
126 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
126 1 2 1 1 83 ILE MG . 63 ILE QG2 1 1
127 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
127 1 2 1 1 85 PHE HA . 65 PHE HA 1 1
128 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
128 1 2 1 1 85 PHE QB . 65 PHE QB 1 1
129 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
129 1 2 1 1 88 PHE QB . 68 PHE QB 1 1
130 1 1 1 1 37 ASP HA . 17 ASP- HA 1 1
130 1 2 1 1 40 ASP HB2 . 20 ASP- HB2 1 1
131 1 1 1 1 34 GLU HA . 14 GLU- HA 1 1
131 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
132 1 1 1 1 35 ALA HA . 15 ALA HA 1 1
132 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
133 1 1 1 1 35 ALA H . 15 ALA HN 1 1
133 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
134 1 1 1 1 36 PHE HA . 16 PHE HA 1 1
134 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
135 1 1 1 1 36 PHE HB2 . 16 PHE HB2 1 1
135 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
136 1 1 1 1 36 PHE HB3 . 16 PHE HB3 1 1
136 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
137 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
137 1 2 1 1 37 ASP H . 17 ASP- HN 1 1
138 1 1 1 1 37 ASP H . 17 ASP- HN 1 1
138 1 2 1 1 37 ASP QB . 17 ASP- QB 1 1
139 1 1 1 1 38 LEU HA . 18 LEU HA 1 1
139 1 2 1 1 38 LEU HG . 18 LEU HG 1 1
140 1 1 1 1 36 PHE HA . 16 PHE HA 1 1
140 1 2 1 1 38 LEU H . 18 LEU HN 1 1
141 1 1 1 1 37 ASP HA . 17 ASP- HA 1 1
141 1 2 1 1 38 LEU H . 18 LEU HN 1 1
142 1 1 1 1 37 ASP H . 17 ASP- HN 1 1
142 1 2 1 1 38 LEU H . 18 LEU HN 1 1
143 1 1 1 1 37 ASP QB . 17 ASP- QB 1 1
143 1 2 1 1 38 LEU H . 18 LEU HN 1 1
144 1 1 1 1 38 LEU H . 18 LEU HN 1 1
144 1 2 1 1 38 LEU QB . 18 LEU QB 1 1
145 1 1 1 1 35 ALA HA . 15 ALA HA 1 1
145 1 2 1 1 38 LEU QB . 18 LEU QB 1 1
146 1 1 1 1 35 ALA MB . 15 ALA QB 1 1
146 1 2 1 1 38 LEU QB . 18 LEU QB 1 1
147 1 1 1 1 35 ALA HA . 15 ALA HA 1 1
147 1 2 1 1 38 LEU MD1 . 18 LEU QD1 1 1
148 1 1 1 1 38 LEU HA . 18 LEU HA 1 1
148 1 2 1 1 38 LEU MD1 . 18 LEU QD1 1 1
149 1 1 1 1 35 ALA HA . 15 ALA HA 1 1
149 1 2 1 1 38 LEU MD2 . 18 LEU QD2 1 1
150 1 1 1 1 38 LEU MD2 . 18 LEU QD2 1 1
150 1 2 1 1 41 THR MG . 21 THR QG2 1 1
151 1 1 1 1 38 LEU MD2 . 18 LEU QD2 1 1
151 1 2 1 1 58 ALA MB . 38 ALA QB 1 1
152 1 1 1 1 38 LEU MD1 . 18 LEU QD1 1 1
152 1 2 1 1 39 PHE HA . 19 PHE HA 1 1
153 1 1 1 1 36 PHE HA . 16 PHE HA 1 1
153 1 2 1 1 39 PHE H . 19 PHE HN 1 1
154 1 1 1 1 38 LEU HA . 18 LEU HA 1 1
154 1 2 1 1 39 PHE H . 19 PHE HN 1 1
155 1 1 1 1 38 LEU H . 18 LEU HN 1 1
155 1 2 1 1 39 PHE H . 19 PHE HN 1 1
156 1 1 1 1 38 LEU QB . 18 LEU QB 1 1
156 1 2 1 1 39 PHE H . 19 PHE HN 1 1
157 1 1 1 1 39 PHE H . 19 PHE HN 1 1
157 1 2 1 1 39 PHE HB2 . 19 PHE HB2 1 1
158 1 1 1 1 39 PHE H . 19 PHE HN 1 1
158 1 2 1 1 39 PHE HB3 . 19 PHE HB3 1 1
159 1 1 1 1 39 PHE H . 19 PHE HN 1 1
159 1 2 1 1 39 PHE QD . 19 PHE QD 1 1
160 1 1 1 1 39 PHE H . 19 PHE HN 1 1
160 1 2 1 1 40 ASP H . 20 ASP- HN 1 1
161 1 1 1 1 39 PHE H . 19 PHE HN 1 1
161 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
162 1 1 1 1 38 LEU MD2 . 18 LEU QD2 1 1
162 1 2 1 1 39 PHE QD . 19 PHE QD 1 1
163 1 1 1 1 39 PHE HA . 19 PHE HA 1 1
163 1 2 1 1 39 PHE QD . 19 PHE QD 1 1
164 1 1 1 1 39 PHE QD . 19 PHE QD 1 1
164 1 2 1 1 54 VAL MG1 . 34 VAL QG1 1 1
165 1 1 1 1 38 LEU MD2 . 18 LEU QD2 1 1
165 1 2 1 1 39 PHE QE . 19 PHE QE 1 1
166 1 1 1 1 39 PHE HA . 19 PHE HA 1 1
166 1 2 1 1 39 PHE QE . 19 PHE QE 1 1
167 1 1 1 1 39 PHE QE . 19 PHE QE 1 1
167 1 2 1 1 52 LEU MD1 . 32 LEU QD1 1 1
168 1 1 1 1 39 PHE QE . 19 PHE QE 1 1
168 1 2 1 1 54 VAL MG1 . 34 VAL QG1 1 1
169 1 1 1 1 39 PHE QE . 19 PHE QE 1 1
169 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
170 1 1 1 1 39 PHE QE . 19 PHE QE 1 1
170 1 2 1 1 59 LEU MD1 . 39 LEU QD1 1 1
171 1 1 1 1 39 PHE QE . 19 PHE QE 1 1
171 1 2 1 1 59 LEU MD2 . 39 LEU QD2 1 1
172 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
172 1 2 1 1 47 ILE HG12 . 27 ILE HG12 1 1
173 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
173 1 2 1 1 47 ILE HG13 . 27 ILE HG13 1 1
174 1 1 1 1 37 ASP HA . 17 ASP- HA 1 1
174 1 2 1 1 40 ASP HB3 . 20 ASP- HB3 1 1
175 1 1 1 1 40 ASP HB3 . 20 ASP- HB3 1 1
175 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
176 1 1 1 1 37 ASP HA . 17 ASP- HA 1 1
176 1 2 1 1 40 ASP H . 20 ASP- HN 1 1
177 1 1 1 1 38 LEU HA . 18 LEU HA 1 1
177 1 2 1 1 40 ASP H . 20 ASP- HN 1 1
178 1 1 1 1 38 LEU H . 18 LEU HN 1 1
178 1 2 1 1 40 ASP H . 20 ASP- HN 1 1
179 1 1 1 1 39 PHE HB3 . 19 PHE HB3 1 1
179 1 2 1 1 40 ASP H . 20 ASP- HN 1 1
180 1 1 1 1 40 ASP H . 20 ASP- HN 1 1
180 1 2 1 1 40 ASP HB2 . 20 ASP- HB2 1 1
181 1 1 1 1 40 ASP H . 20 ASP- HN 1 1
181 1 2 1 1 40 ASP HB3 . 20 ASP- HB3 1 1
182 1 1 1 1 40 ASP H . 20 ASP- HN 1 1
182 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
183 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
183 1 2 1 1 41 THR H . 21 THR HN 1 1
184 1 1 1 1 40 ASP HB2 . 20 ASP- HB2 1 1
184 1 2 1 1 41 THR H . 21 THR HN 1 1
185 1 1 1 1 41 THR H . 21 THR HN 1 1
185 1 2 1 1 41 THR HB . 21 THR HB 1 1
186 1 1 1 1 41 THR H . 21 THR HN 1 1
186 1 2 1 1 41 THR MG . 21 THR QG2 1 1
187 1 1 1 1 41 THR H . 21 THR HN 1 1
187 1 2 1 1 51 GLU HB3 . 31 GLU- HB3 1 1
188 1 1 1 1 41 THR H . 21 THR HN 1 1
188 1 2 1 1 51 GLU QG . 31 GLU- QG 1 1
189 1 1 1 1 38 LEU HA . 18 LEU HA 1 1
189 1 2 1 1 41 THR MG . 21 THR QG2 1 1
190 1 1 1 1 38 LEU MD1 . 18 LEU QD1 1 1
190 1 2 1 1 41 THR MG . 21 THR QG2 1 1
191 1 1 1 1 39 PHE HA . 19 PHE HA 1 1
191 1 2 1 1 41 THR MG . 21 THR QG2 1 1
192 1 1 1 1 41 THR MG . 21 THR QG2 1 1
192 1 2 1 1 54 VAL MG1 . 34 VAL QG1 1 1
193 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
193 1 2 1 1 42 ASP H . 22 ASP- HN 1 1
194 1 1 1 1 40 ASP HB3 . 20 ASP- HB3 1 1
194 1 2 1 1 42 ASP H . 22 ASP- HN 1 1
195 1 1 1 1 41 THR HA . 21 THR HA 1 1
195 1 2 1 1 42 ASP H . 22 ASP- HN 1 1
196 1 1 1 1 41 THR HB . 21 THR HB 1 1
196 1 2 1 1 42 ASP H . 22 ASP- HN 1 1
197 1 1 1 1 41 THR MG . 21 THR QG2 1 1
197 1 2 1 1 42 ASP H . 22 ASP- HN 1 1
198 1 1 1 1 42 ASP H . 22 ASP- HN 1 1
198 1 2 1 1 42 ASP HB2 . 22 ASP- HB2 1 1
199 1 1 1 1 42 ASP H . 22 ASP- HN 1 1
199 1 2 1 1 42 ASP HB3 . 22 ASP- HB3 1 1
200 1 1 1 1 42 ASP H . 22 ASP- HN 1 1
200 1 2 1 1 43 GLY QA . 23 GLY QA 1 1
201 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
201 1 2 1 1 43 GLY H . 23 GLY HN 1 1
202 1 1 1 1 42 ASP HB2 . 22 ASP- HB2 1 1
202 1 2 1 1 43 GLY H . 23 GLY HN 1 1
203 1 1 1 1 42 ASP HB3 . 22 ASP- HB3 1 1
203 1 2 1 1 43 GLY H . 23 GLY HN 1 1
204 1 1 1 1 43 GLY H . 23 GLY HN 1 1
204 1 2 1 1 44 SER H . 24 SER HN 1 1
205 1 1 1 1 42 ASP HB3 . 22 ASP- HB3 1 1
205 1 2 1 1 44 SER H . 24 SER HN 1 1
206 1 1 1 1 42 ASP H . 22 ASP- HN 1 1
206 1 2 1 1 44 SER H . 24 SER HN 1 1
207 1 1 1 1 43 GLY QA . 23 GLY QA 1 1
207 1 2 1 1 44 SER H . 24 SER HN 1 1
208 1 1 1 1 44 SER H . 24 SER HN 1 1
208 1 2 1 1 44 SER HB2 . 24 SER HB2 1 1
209 1 1 1 1 44 SER H . 24 SER HN 1 1
209 1 2 1 1 46 THR H . 26 THR HN 1 1
210 1 1 1 1 44 SER HB3 . 24 SER HB3 1 1
210 1 2 1 1 45 GLY H . 25 GLY HN 1 1
211 1 1 1 1 44 SER H . 24 SER HN 1 1
211 1 2 1 1 45 GLY H . 25 GLY HN 1 1
212 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
212 1 2 1 1 46 THR HA . 26 THR HA 1 1
213 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
213 1 2 1 1 46 THR HA . 26 THR HA 1 1
214 1 1 1 1 46 THR HB . 26 THR HB 1 1
214 1 2 1 1 82 THR MG . 62 THR QG2 1 1
215 1 1 1 1 46 THR HB . 26 THR HB 1 1
215 1 2 1 1 83 ILE H . 63 ILE HN 1 1
216 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
216 1 2 1 1 46 THR H . 26 THR HN 1 1
217 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
217 1 2 1 1 46 THR H . 26 THR HN 1 1
218 1 1 1 1 44 SER HB3 . 24 SER HB3 1 1
218 1 2 1 1 46 THR H . 26 THR HN 1 1
219 1 1 1 1 45 GLY H . 25 GLY HN 1 1
219 1 2 1 1 46 THR H . 26 THR HN 1 1
220 1 1 1 1 45 GLY QA . 25 GLY QA 1 1
220 1 2 1 1 46 THR H . 26 THR HN 1 1
221 1 1 1 1 46 THR MG . 26 THR QG2 1 1
221 1 2 1 1 84 ASP HB2 . 64 ASP- HB2 1 1
222 1 1 1 1 46 THR MG . 26 THR QG2 1 1
222 1 2 1 1 84 ASP HB3 . 64 ASP- HB3 1 1
223 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
223 1 2 1 1 47 ILE HA . 27 ILE HA 1 1
224 1 1 1 1 47 ILE HA . 27 ILE HA 1 1
224 1 2 1 1 51 GLU HB3 . 31 GLU- HB3 1 1
225 1 1 1 1 47 ILE HA . 27 ILE HA 1 1
225 1 2 1 1 47 ILE HG12 . 27 ILE HG12 1 1
226 1 1 1 1 47 ILE HA . 27 ILE HA 1 1
226 1 2 1 1 47 ILE HG13 . 27 ILE HG13 1 1
227 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
227 1 2 1 1 47 ILE H . 27 ILE HN 1 1
228 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
228 1 2 1 1 47 ILE H . 27 ILE HN 1 1
229 1 1 1 1 46 THR HA . 26 THR HA 1 1
229 1 2 1 1 47 ILE H . 27 ILE HN 1 1
230 1 1 1 1 46 THR HB . 26 THR HB 1 1
230 1 2 1 1 47 ILE H . 27 ILE HN 1 1
231 1 1 1 1 46 THR MG . 26 THR QG2 1 1
231 1 2 1 1 47 ILE H . 27 ILE HN 1 1
232 1 1 1 1 47 ILE H . 27 ILE HN 1 1
232 1 2 1 1 47 ILE HB . 27 ILE HB 1 1
233 1 1 1 1 47 ILE H . 27 ILE HN 1 1
233 1 2 1 1 82 THR HA . 62 THR HA 1 1
234 1 1 1 1 47 ILE H . 27 ILE HN 1 1
234 1 2 1 1 83 ILE HB . 63 ILE HB 1 1
235 1 1 1 1 47 ILE H . 27 ILE HN 1 1
235 1 2 1 1 84 ASP HA . 64 ASP- HA 1 1
236 1 1 1 1 36 PHE HA . 16 PHE HA 1 1
236 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
237 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
237 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
238 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
238 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
239 1 1 1 1 39 PHE HB2 . 19 PHE HB2 1 1
239 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
240 1 1 1 1 39 PHE HB3 . 19 PHE HB3 1 1
240 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
241 1 1 1 1 39 PHE QD . 19 PHE QD 1 1
241 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
242 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
242 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
243 1 1 1 1 40 ASP HB2 . 20 ASP- HB2 1 1
243 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
244 1 1 1 1 47 ILE HA . 27 ILE HA 1 1
244 1 2 1 1 47 ILE MD . 27 ILE QD1 1 1
245 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
245 1 2 1 1 52 LEU MD1 . 32 LEU QD1 1 1
246 1 1 1 1 48 ASP HA . 28 ASP- HA 1 1
246 1 2 1 1 82 THR HB . 62 THR HB 1 1
247 1 1 1 1 40 ASP HA . 20 ASP- HA 1 1
247 1 2 1 1 48 ASP H . 28 ASP- HN 1 1
248 1 1 1 1 47 ILE HA . 27 ILE HA 1 1
248 1 2 1 1 48 ASP H . 28 ASP- HN 1 1
249 1 1 1 1 47 ILE HB . 27 ILE HB 1 1
249 1 2 1 1 48 ASP H . 28 ASP- HN 1 1
250 1 1 1 1 47 ILE HG12 . 27 ILE HG12 1 1
250 1 2 1 1 48 ASP H . 28 ASP- HN 1 1
251 1 1 1 1 47 ILE H . 27 ILE HN 1 1
251 1 2 1 1 48 ASP H . 28 ASP- HN 1 1
252 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
252 1 2 1 1 48 ASP H . 28 ASP- HN 1 1
253 1 1 1 1 48 ASP H . 28 ASP- HN 1 1
253 1 2 1 1 48 ASP HB2 . 28 ASP- HB2 1 1
254 1 1 1 1 48 ASP H . 28 ASP- HN 1 1
254 1 2 1 1 48 ASP HB3 . 28 ASP- HB3 1 1
255 1 1 1 1 48 ASP H . 28 ASP- HN 1 1
255 1 2 1 1 51 GLU HB2 . 31 GLU- HB2 1 1
256 1 1 1 1 48 ASP H . 28 ASP- HN 1 1
256 1 2 1 1 51 GLU HB3 . 31 GLU- HB3 1 1
257 1 1 1 1 48 ASP H . 28 ASP- HN 1 1
257 1 2 1 1 51 GLU QG . 31 GLU- QG 1 1
258 1 1 1 1 48 ASP H . 28 ASP- HN 1 1
258 1 2 1 1 82 THR MG . 62 THR QG2 1 1
259 1 1 1 1 49 ALA HA . 29 ALA HA 1 1
259 1 2 1 1 52 LEU H . 32 LEU HN 1 1
260 1 1 1 1 48 ASP HA . 28 ASP- HA 1 1
260 1 2 1 1 49 ALA H . 29 ALA HN 1 1
261 1 1 1 1 49 ALA H . 29 ALA HN 1 1
261 1 2 1 1 82 THR MG . 62 THR QG2 1 1
262 1 1 1 1 49 ALA H . 29 ALA HN 1 1
262 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
263 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
263 1 2 1 1 50 LYS HA . 30 LYS+ HA 1 1
264 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
264 1 2 1 1 50 LYS QB . 30 LYS+ QB 1 1
265 1 1 1 1 50 LYS HA . 30 LYS+ HA 1 1
265 1 2 1 1 51 GLU H . 31 GLU- HN 1 1
266 1 1 1 1 48 ASP HB3 . 28 ASP- HB3 1 1
266 1 2 1 1 50 LYS H . 30 LYS+ HN 1 1
267 1 1 1 1 49 ALA HA . 29 ALA HA 1 1
267 1 2 1 1 50 LYS H . 30 LYS+ HN 1 1
268 1 1 1 1 49 ALA H . 29 ALA HN 1 1
268 1 2 1 1 50 LYS H . 30 LYS+ HN 1 1
269 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
269 1 2 1 1 50 LYS H . 30 LYS+ HN 1 1
270 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
270 1 2 1 1 51 GLU HA . 31 GLU- HA 1 1
271 1 1 1 1 47 ILE HA . 27 ILE HA 1 1
271 1 2 1 1 51 GLU HB2 . 31 GLU- HB2 1 1
272 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
272 1 2 1 1 51 GLU HB2 . 31 GLU- HB2 1 1
273 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
273 1 2 1 1 51 GLU HB3 . 31 GLU- HB3 1 1
274 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
274 1 2 1 1 51 GLU H . 31 GLU- HN 1 1
275 1 1 1 1 49 ALA HA . 29 ALA HA 1 1
275 1 2 1 1 51 GLU H . 31 GLU- HN 1 1
276 1 1 1 1 50 LYS H . 30 LYS+ HN 1 1
276 1 2 1 1 51 GLU H . 31 GLU- HN 1 1
277 1 1 1 1 50 LYS QB . 30 LYS+ QB 1 1
277 1 2 1 1 51 GLU H . 31 GLU- HN 1 1
278 1 1 1 1 50 LYS QG . 30 LYS+ QG 1 1
278 1 2 1 1 51 GLU H . 31 GLU- HN 1 1
279 1 1 1 1 51 GLU H . 31 GLU- HN 1 1
279 1 2 1 1 51 GLU HB2 . 31 GLU- HB2 1 1
280 1 1 1 1 51 GLU H . 31 GLU- HN 1 1
280 1 2 1 1 51 GLU QG . 31 GLU- QG 1 1
281 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
281 1 2 1 1 51 GLU QG . 31 GLU- QG 1 1
282 1 1 1 1 51 GLU HA . 31 GLU- HA 1 1
282 1 2 1 1 51 GLU QG . 31 GLU- QG 1 1
283 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
283 1 2 1 1 52 LEU HA . 32 LEU HA 1 1
284 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
284 1 2 1 1 52 LEU HB2 . 32 LEU HB2 1 1
285 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
285 1 2 1 1 52 LEU HB3 . 32 LEU HB3 1 1
286 1 1 1 1 49 ALA HA . 29 ALA HA 1 1
286 1 2 1 1 52 LEU HB3 . 32 LEU HB3 1 1
287 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
287 1 2 1 1 52 LEU HB3 . 32 LEU HB3 1 1
288 1 1 1 1 52 LEU HB3 . 32 LEU HB3 1 1
288 1 2 1 1 72 ILE MD . 52 ILE QD1 1 1
289 1 1 1 1 52 LEU HA . 32 LEU HA 1 1
289 1 2 1 1 52 LEU HG . 32 LEU HG 1 1
290 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
290 1 2 1 1 52 LEU H . 32 LEU HN 1 1
291 1 1 1 1 50 LYS H . 30 LYS+ HN 1 1
291 1 2 1 1 52 LEU H . 32 LEU HN 1 1
292 1 1 1 1 51 GLU HA . 31 GLU- HA 1 1
292 1 2 1 1 52 LEU H . 32 LEU HN 1 1
293 1 1 1 1 51 GLU HB2 . 31 GLU- HB2 1 1
293 1 2 1 1 52 LEU H . 32 LEU HN 1 1
294 1 1 1 1 51 GLU HB3 . 31 GLU- HB3 1 1
294 1 2 1 1 52 LEU H . 32 LEU HN 1 1
295 1 1 1 1 51 GLU H . 31 GLU- HN 1 1
295 1 2 1 1 52 LEU H . 32 LEU HN 1 1
296 1 1 1 1 52 LEU H . 32 LEU HN 1 1
296 1 2 1 1 52 LEU HB2 . 32 LEU HB2 1 1
297 1 1 1 1 52 LEU H . 32 LEU HN 1 1
297 1 2 1 1 52 LEU HB3 . 32 LEU HB3 1 1
298 1 1 1 1 47 ILE MD . 27 ILE QD1 1 1
298 1 2 1 1 52 LEU MD1 . 32 LEU QD1 1 1
299 1 1 1 1 52 LEU HA . 32 LEU HA 1 1
299 1 2 1 1 52 LEU MD1 . 32 LEU QD1 1 1
300 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
300 1 2 1 1 56 MET QG . 36 MET QG 1 1
301 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
301 1 2 1 1 52 LEU MD2 . 32 LEU QD2 1 1
302 1 1 1 1 49 ALA HA . 29 ALA HA 1 1
302 1 2 1 1 52 LEU MD2 . 32 LEU QD2 1 1
303 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
303 1 2 1 1 52 LEU MD2 . 32 LEU QD2 1 1
304 1 1 1 1 52 LEU MD2 . 32 LEU QD2 1 1
304 1 2 1 1 56 MET ME . 36 MET QE 1 1
305 1 1 1 1 53 LYS H . 33 LYS+ HN 1 1
305 1 2 1 1 53 LYS HA . 33 LYS+ HA 1 1
306 1 1 1 1 53 LYS HA . 33 LYS+ HA 1 1
306 1 2 1 1 63 PRO HG3 . 43 PRO HG3 1 1
307 1 1 1 1 53 LYS HA . 33 LYS+ HA 1 1
307 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
308 1 1 1 1 53 LYS HA . 33 LYS+ HA 1 1
308 1 2 1 1 68 ILE MG . 48 ILE QG2 1 1
309 1 1 1 1 52 LEU HA . 32 LEU HA 1 1
309 1 2 1 1 53 LYS H . 33 LYS+ HN 1 1
310 1 1 1 1 52 LEU H . 32 LEU HN 1 1
310 1 2 1 1 53 LYS H . 33 LYS+ HN 1 1
311 1 1 1 1 53 LYS H . 33 LYS+ HN 1 1
311 1 2 1 1 54 VAL H . 34 VAL HN 1 1
312 1 1 1 1 53 LYS QB . 33 LYS+ QB 1 1
312 1 2 1 1 56 MET ME . 36 MET QE 1 1
313 1 1 1 1 53 LYS QB . 33 LYS+ QB 1 1
313 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
314 1 1 1 1 53 LYS HA . 33 LYS+ HA 1 1
314 1 2 1 1 53 LYS QG . 33 LYS+ QG 1 1
315 1 1 1 1 54 VAL HA . 34 VAL HA 1 1
315 1 2 1 1 57 ARG QG . 37 ARG+ QG 1 1
316 1 1 1 1 51 GLU HA . 31 GLU- HA 1 1
316 1 2 1 1 54 VAL H . 34 VAL HN 1 1
317 1 1 1 1 53 LYS HA . 33 LYS+ HA 1 1
317 1 2 1 1 54 VAL H . 34 VAL HN 1 1
318 1 1 1 1 53 LYS QB . 33 LYS+ QB 1 1
318 1 2 1 1 54 VAL H . 34 VAL HN 1 1
319 1 1 1 1 54 VAL H . 34 VAL HN 1 1
319 1 2 1 1 54 VAL HB . 34 VAL HB 1 1
320 1 1 1 1 54 VAL H . 34 VAL HN 1 1
320 1 2 1 1 54 VAL MG2 . 34 VAL QG2 1 1
321 1 1 1 1 54 VAL H . 34 VAL HN 1 1
321 1 2 1 1 55 ALA H . 35 ALA HN 1 1
322 1 1 1 1 38 LEU MD2 . 18 LEU QD2 1 1
322 1 2 1 1 54 VAL MG1 . 34 VAL QG1 1 1
323 1 1 1 1 54 VAL MG1 . 34 VAL QG1 1 1
323 1 2 1 1 55 ALA H . 35 ALA HN 1 1
324 1 1 1 1 50 LYS HA . 30 LYS+ HA 1 1
324 1 2 1 1 54 VAL MG2 . 34 VAL QG2 1 1
325 1 1 1 1 50 LYS QB . 30 LYS+ QB 1 1
325 1 2 1 1 54 VAL MG2 . 34 VAL QG2 1 1
326 1 1 1 1 51 GLU HA . 31 GLU- HA 1 1
326 1 2 1 1 54 VAL MG2 . 34 VAL QG2 1 1
327 1 1 1 1 53 LYS QD . 33 LYS+ QD 1 1
327 1 2 1 1 54 VAL MG2 . 34 VAL QG2 1 1
328 1 1 1 1 53 LYS QG . 33 LYS+ QG 1 1
328 1 2 1 1 54 VAL MG2 . 34 VAL QG2 1 1
329 1 1 1 1 54 VAL MG1 . 34 VAL QG1 1 1
329 1 2 1 1 55 ALA HA . 35 ALA HA 1 1
330 1 1 1 1 52 LEU HA . 32 LEU HA 1 1
330 1 2 1 1 55 ALA H . 35 ALA HN 1 1
331 1 1 1 1 54 VAL HA . 34 VAL HA 1 1
331 1 2 1 1 55 ALA H . 35 ALA HN 1 1
332 1 1 1 1 54 VAL HB . 34 VAL HB 1 1
332 1 2 1 1 55 ALA H . 35 ALA HN 1 1
333 1 1 1 1 54 VAL QG . 34 VAL QQG 1 1
333 1 2 1 1 55 ALA H . 35 ALA HN 1 1
334 1 1 1 1 39 PHE HA . 19 PHE HA 1 1
334 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
335 1 1 1 1 39 PHE HB2 . 19 PHE HB2 1 1
335 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
336 1 1 1 1 39 PHE HB3 . 19 PHE HB3 1 1
336 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
337 1 1 1 1 39 PHE QD . 19 PHE QD 1 1
337 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
338 1 1 1 1 52 LEU HA . 32 LEU HA 1 1
338 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
339 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
339 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
340 1 1 1 1 54 VAL MG1 . 34 VAL QG1 1 1
340 1 2 1 1 55 ALA MB . 35 ALA QB 1 1
341 1 1 1 1 55 ALA MB . 35 ALA QB 1 1
341 1 2 1 1 58 ALA MB . 38 ALA QB 1 1
342 1 1 1 1 55 ALA MB . 35 ALA QB 1 1
342 1 2 1 1 59 LEU MD1 . 39 LEU QD1 1 1
343 1 1 1 1 52 LEU HA . 32 LEU HA 1 1
343 1 2 1 1 56 MET H . 36 MET HN 1 1
344 1 1 1 1 52 LEU HG . 32 LEU HG 1 1
344 1 2 1 1 56 MET H . 36 MET HN 1 1
345 1 1 1 1 53 LYS HA . 33 LYS+ HA 1 1
345 1 2 1 1 56 MET H . 36 MET HN 1 1
346 1 1 1 1 54 VAL H . 34 VAL HN 1 1
346 1 2 1 1 56 MET H . 36 MET HN 1 1
347 1 1 1 1 55 ALA HA . 35 ALA HA 1 1
347 1 2 1 1 56 MET H . 36 MET HN 1 1
348 1 1 1 1 55 ALA H . 35 ALA HN 1 1
348 1 2 1 1 56 MET H . 36 MET HN 1 1
349 1 1 1 1 55 ALA MB . 35 ALA QB 1 1
349 1 2 1 1 56 MET H . 36 MET HN 1 1
350 1 1 1 1 56 MET H . 36 MET HN 1 1
350 1 2 1 1 56 MET QB . 36 MET QB 1 1
351 1 1 1 1 56 MET H . 36 MET HN 1 1
351 1 2 1 1 56 MET ME . 36 MET QE 1 1
352 1 1 1 1 56 MET H . 36 MET HN 1 1
352 1 2 1 1 56 MET QG . 36 MET QG 1 1
353 1 1 1 1 56 MET QB . 36 MET QB 1 1
353 1 2 1 1 61 PHE HB2 . 41 PHE HB2 1 1
354 1 1 1 1 56 MET ME . 36 MET QE 1 1
354 1 2 1 1 59 LEU MD1 . 39 LEU QD1 1 1
355 1 1 1 1 56 MET HA . 36 MET HA 1 1
355 1 2 1 1 56 MET QG . 36 MET QG 1 1
356 1 1 1 1 57 ARG HA . 37 ARG+ HA 1 1
356 1 2 1 1 57 ARG QG . 37 ARG+ QG 1 1
357 1 1 1 1 54 VAL HA . 34 VAL HA 1 1
357 1 2 1 1 57 ARG H . 37 ARG+ HN 1 1
358 1 1 1 1 56 MET H . 36 MET HN 1 1
358 1 2 1 1 57 ARG H . 37 ARG+ HN 1 1
359 1 1 1 1 54 VAL HA . 34 VAL HA 1 1
359 1 2 1 1 57 ARG QB . 37 ARG+ QB 1 1
360 1 1 1 1 54 VAL HA . 34 VAL HA 1 1
360 1 2 1 1 57 ARG QD . 37 ARG+ QD 1 1
361 1 1 1 1 57 ARG HA . 37 ARG+ HA 1 1
361 1 2 1 1 57 ARG QD . 37 ARG+ QD 1 1
362 1 1 1 1 54 VAL HA . 34 VAL HA 1 1
362 1 2 1 1 58 ALA H . 38 ALA HN 1 1
363 1 1 1 1 54 VAL MG1 . 34 VAL QG1 1 1
363 1 2 1 1 58 ALA H . 38 ALA HN 1 1
364 1 1 1 1 55 ALA HA . 35 ALA HA 1 1
364 1 2 1 1 58 ALA H . 38 ALA HN 1 1
365 1 1 1 1 55 ALA MB . 35 ALA QB 1 1
365 1 2 1 1 58 ALA H . 38 ALA HN 1 1
366 1 1 1 1 56 MET HA . 36 MET HA 1 1
366 1 2 1 1 58 ALA H . 38 ALA HN 1 1
367 1 1 1 1 57 ARG HA . 37 ARG+ HA 1 1
367 1 2 1 1 58 ALA H . 38 ALA HN 1 1
368 1 1 1 1 57 ARG QB . 37 ARG+ QB 1 1
368 1 2 1 1 58 ALA H . 38 ALA HN 1 1
369 1 1 1 1 39 PHE QD . 19 PHE QD 1 1
369 1 2 1 1 58 ALA MB . 38 ALA QB 1 1
370 1 1 1 1 39 PHE QE . 19 PHE QE 1 1
370 1 2 1 1 58 ALA MB . 38 ALA QB 1 1
371 1 1 1 1 54 VAL MG1 . 34 VAL QG1 1 1
371 1 2 1 1 58 ALA MB . 38 ALA QB 1 1
372 1 1 1 1 55 ALA HA . 35 ALA HA 1 1
372 1 2 1 1 58 ALA MB . 38 ALA QB 1 1
373 1 1 1 1 56 MET HA . 36 MET HA 1 1
373 1 2 1 1 59 LEU HB2 . 39 LEU HB2 1 1
374 1 1 1 1 56 MET HA . 36 MET HA 1 1
374 1 2 1 1 59 LEU HB3 . 39 LEU HB3 1 1
375 1 1 1 1 58 ALA MB . 38 ALA QB 1 1
375 1 2 1 1 59 LEU HG . 39 LEU HG 1 1
376 1 1 1 1 59 LEU HA . 39 LEU HA 1 1
376 1 2 1 1 59 LEU HG . 39 LEU HG 1 1
377 1 1 1 1 56 MET HA . 36 MET HA 1 1
377 1 2 1 1 59 LEU H . 39 LEU HN 1 1
378 1 1 1 1 58 ALA HA . 38 ALA HA 1 1
378 1 2 1 1 59 LEU H . 39 LEU HN 1 1
379 1 1 1 1 58 ALA H . 38 ALA HN 1 1
379 1 2 1 1 59 LEU H . 39 LEU HN 1 1
380 1 1 1 1 58 ALA MB . 38 ALA QB 1 1
380 1 2 1 1 59 LEU H . 39 LEU HN 1 1
381 1 1 1 1 59 LEU H . 39 LEU HN 1 1
381 1 2 1 1 59 LEU HB2 . 39 LEU HB2 1 1
382 1 1 1 1 56 MET HA . 36 MET HA 1 1
382 1 2 1 1 59 LEU MD1 . 39 LEU QD1 1 1
383 1 1 1 1 55 ALA MB . 35 ALA QB 1 1
383 1 2 1 1 59 LEU MD2 . 39 LEU QD2 1 1
384 1 1 1 1 58 ALA MB . 38 ALA QB 1 1
384 1 2 1 1 59 LEU MD2 . 39 LEU QD2 1 1
385 1 1 1 1 59 LEU HA . 39 LEU HA 1 1
385 1 2 1 1 59 LEU MD2 . 39 LEU QD2 1 1
386 1 1 1 1 57 ARG HA . 37 ARG+ HA 1 1
386 1 2 1 1 60 GLY H . 40 GLY HN 1 1
387 1 1 1 1 59 LEU HA . 39 LEU HA 1 1
387 1 2 1 1 60 GLY H . 40 GLY HN 1 1
388 1 1 1 1 59 LEU HB2 . 39 LEU HB2 1 1
388 1 2 1 1 60 GLY H . 40 GLY HN 1 1
389 1 1 1 1 59 LEU HB3 . 39 LEU HB3 1 1
389 1 2 1 1 60 GLY H . 40 GLY HN 1 1
390 1 1 1 1 59 LEU QD . 39 LEU QQD 1 1
390 1 2 1 1 60 GLY H . 40 GLY HN 1 1
391 1 1 1 1 56 MET ME . 36 MET QE 1 1
391 1 2 1 1 61 PHE HB2 . 41 PHE HB2 1 1
392 1 1 1 1 61 PHE HB2 . 41 PHE HB2 1 1
392 1 2 1 1 63 PRO QD . 43 PRO QD 1 1
393 1 1 1 1 56 MET ME . 36 MET QE 1 1
393 1 2 1 1 61 PHE HB3 . 41 PHE HB3 1 1
394 1 1 1 1 61 PHE HB3 . 41 PHE HB3 1 1
394 1 2 1 1 63 PRO QD . 43 PRO QD 1 1
395 1 1 1 1 57 ARG HA . 37 ARG+ HA 1 1
395 1 2 1 1 61 PHE H . 41 PHE HN 1 1
396 1 1 1 1 59 LEU HB2 . 39 LEU HB2 1 1
396 1 2 1 1 61 PHE H . 41 PHE HN 1 1
397 1 1 1 1 59 LEU HB3 . 39 LEU HB3 1 1
397 1 2 1 1 61 PHE H . 41 PHE HN 1 1
398 1 1 1 1 60 GLY H . 40 GLY HN 1 1
398 1 2 1 1 61 PHE H . 41 PHE HN 1 1
399 1 1 1 1 60 GLY QA . 40 GLY QA 1 1
399 1 2 1 1 61 PHE H . 41 PHE HN 1 1
400 1 1 1 1 61 PHE H . 41 PHE HN 1 1
400 1 2 1 1 61 PHE HB2 . 41 PHE HB2 1 1
401 1 1 1 1 61 PHE H . 41 PHE HN 1 1
401 1 2 1 1 61 PHE QD . 41 PHE QD 1 1
402 1 1 1 1 56 MET HA . 36 MET HA 1 1
402 1 2 1 1 61 PHE QD . 41 PHE QD 1 1
403 1 1 1 1 56 MET QB . 36 MET QB 1 1
403 1 2 1 1 61 PHE QD . 41 PHE QD 1 1
404 1 1 1 1 59 LEU MD1 . 39 LEU QD1 1 1
404 1 2 1 1 61 PHE QD . 41 PHE QD 1 1
405 1 1 1 1 59 LEU HB3 . 39 LEU HB3 1 1
405 1 2 1 1 61 PHE QE . 41 PHE QE 1 1
406 1 1 1 1 59 LEU MD1 . 39 LEU QD1 1 1
406 1 2 1 1 61 PHE QE . 41 PHE QE 1 1
407 1 1 1 1 59 LEU MD2 . 39 LEU QD2 1 1
407 1 2 1 1 61 PHE QE . 41 PHE QE 1 1
408 1 1 1 1 61 PHE HB2 . 41 PHE HB2 1 1
408 1 2 1 1 62 GLU H . 42 GLU- HN 1 1
409 1 1 1 1 61 PHE HB3 . 41 PHE HB3 1 1
409 1 2 1 1 62 GLU H . 42 GLU- HN 1 1
410 1 1 1 1 61 PHE QD . 41 PHE QD 1 1
410 1 2 1 1 62 GLU H . 42 GLU- HN 1 1
411 1 1 1 1 62 GLU H . 42 GLU- HN 1 1
411 1 2 1 1 62 GLU QB . 42 GLU- QB 1 1
412 1 1 1 1 62 GLU H . 42 GLU- HN 1 1
412 1 2 1 1 63 PRO QD . 43 PRO QD 1 1
413 1 1 1 1 56 MET ME . 36 MET QE 1 1
413 1 2 1 1 63 PRO HA . 43 PRO HA 1 1
414 1 1 1 1 63 PRO HA . 43 PRO HA 1 1
414 1 2 1 1 68 ILE MG . 48 ILE QG2 1 1
415 1 1 1 1 63 PRO HA . 43 PRO HA 1 1
415 1 2 1 1 63 PRO HG2 . 43 PRO HG2 1 1
416 1 1 1 1 63 PRO HA . 43 PRO HA 1 1
416 1 2 1 1 63 PRO HG3 . 43 PRO HG3 1 1
417 1 1 1 1 63 PRO QB . 43 PRO QB 1 1
417 1 2 1 1 68 ILE MG . 48 ILE QG2 1 1
418 1 1 1 1 62 GLU HA . 42 GLU- HA 1 1
418 1 2 1 1 63 PRO QD . 43 PRO QD 1 1
419 1 1 1 1 63 PRO HA . 43 PRO HA 1 1
419 1 2 1 1 64 LYS H . 44 LYS+ HN 1 1
420 1 1 1 1 64 LYS H . 44 LYS+ HN 1 1
420 1 2 1 1 64 LYS QB . 44 LYS+ QB 1 1
421 1 1 1 1 64 LYS H . 44 LYS+ HN 1 1
421 1 2 1 1 64 LYS QG . 44 LYS+ QG 1 1
422 1 1 1 1 64 LYS QB . 44 LYS+ QB 1 1
422 1 2 1 1 67 GLU QG . 47 GLU- QG 1 1
423 1 1 1 1 64 LYS HA . 44 LYS+ HA 1 1
423 1 2 1 1 64 LYS QG . 44 LYS+ QG 1 1
424 1 1 1 1 65 LYS HA . 45 LYS+ HA 1 1
424 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
425 1 1 1 1 65 LYS HA . 45 LYS+ HA 1 1
425 1 2 1 1 68 ILE MG . 48 ILE QG2 1 1
426 1 1 1 1 65 LYS HA . 45 LYS+ HA 1 1
426 1 2 1 1 66 GLU H . 46 GLU- HN 1 1
427 1 1 1 1 65 LYS QB . 45 LYS+ QB 1 1
427 1 2 1 1 66 GLU H . 46 GLU- HN 1 1
428 1 1 1 1 52 LEU MD2 . 32 LEU QD2 1 1
428 1 2 1 1 68 ILE HA . 48 ILE HA 1 1
429 1 1 1 1 56 MET ME . 36 MET QE 1 1
429 1 2 1 1 68 ILE HA . 48 ILE HA 1 1
430 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
430 1 2 1 1 68 ILE QG . 48 ILE QG1 1 1
431 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
431 1 2 1 1 71 MET QB . 51 MET QB 1 1
432 1 1 1 1 65 LYS HA . 45 LYS+ HA 1 1
432 1 2 1 1 68 ILE HB . 48 ILE HB 1 1
433 1 1 1 1 65 LYS HA . 45 LYS+ HA 1 1
433 1 2 1 1 68 ILE H . 48 ILE HN 1 1
434 1 1 1 1 67 GLU HA . 47 GLU- HA 1 1
434 1 2 1 1 68 ILE H . 48 ILE HN 1 1
435 1 1 1 1 67 GLU H . 47 GLU- HN 1 1
435 1 2 1 1 68 ILE H . 48 ILE HN 1 1
436 1 1 1 1 67 GLU QB . 47 GLU- QB 1 1
436 1 2 1 1 68 ILE H . 48 ILE HN 1 1
437 1 1 1 1 67 GLU QG . 47 GLU- QG 1 1
437 1 2 1 1 68 ILE H . 48 ILE HN 1 1
438 1 1 1 1 68 ILE H . 48 ILE HN 1 1
438 1 2 1 1 68 ILE HB . 48 ILE HB 1 1
439 1 1 1 1 68 ILE H . 48 ILE HN 1 1
439 1 2 1 1 68 ILE QG . 48 ILE QG1 1 1
440 1 1 1 1 52 LEU HB3 . 32 LEU HB3 1 1
440 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
441 1 1 1 1 52 LEU HG . 32 LEU HG 1 1
441 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
442 1 1 1 1 52 LEU MD2 . 32 LEU QD2 1 1
442 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
443 1 1 1 1 53 LYS QG . 33 LYS+ QG 1 1
443 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
444 1 1 1 1 56 MET ME . 36 MET QE 1 1
444 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
445 1 1 1 1 56 MET QG . 36 MET QG 1 1
445 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
446 1 1 1 1 63 PRO HA . 43 PRO HA 1 1
446 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
447 1 1 1 1 63 PRO HG2 . 43 PRO HG2 1 1
447 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
448 1 1 1 1 63 PRO HG3 . 43 PRO HG3 1 1
448 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
449 1 1 1 1 63 PRO QB . 43 PRO QB 1 1
449 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
450 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
450 1 2 1 1 68 ILE MD . 48 ILE QD1 1 1
451 1 1 1 1 52 LEU MD2 . 32 LEU QD2 1 1
451 1 2 1 1 68 ILE MG . 48 ILE QG2 1 1
452 1 1 1 1 53 LYS QB . 33 LYS+ QB 1 1
452 1 2 1 1 68 ILE MG . 48 ILE QG2 1 1
453 1 1 1 1 68 ILE MG . 48 ILE QG2 1 1
453 1 2 1 1 69 LYS HA . 49 LYS+ HA 1 1
454 1 1 1 1 69 LYS HA . 49 LYS+ HA 1 1
454 1 2 1 1 69 LYS QG . 49 LYS+ QG 1 1
455 1 1 1 1 66 GLU HA . 46 GLU- HA 1 1
455 1 2 1 1 69 LYS H . 49 LYS+ HN 1 1
456 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
456 1 2 1 1 69 LYS H . 49 LYS+ HN 1 1
457 1 1 1 1 68 ILE HB . 48 ILE HB 1 1
457 1 2 1 1 69 LYS H . 49 LYS+ HN 1 1
458 1 1 1 1 68 ILE MG . 48 ILE QG2 1 1
458 1 2 1 1 69 LYS H . 49 LYS+ HN 1 1
459 1 1 1 1 69 LYS H . 49 LYS+ HN 1 1
459 1 2 1 1 69 LYS QB . 49 LYS+ QB 1 1
460 1 1 1 1 69 LYS H . 49 LYS+ HN 1 1
460 1 2 1 1 69 LYS QG . 49 LYS+ QG 1 1
461 1 1 1 1 70 LYS H . 50 LYS+ HN 1 1
461 1 2 1 1 70 LYS QB . 50 LYS+ QB 1 1
462 1 1 1 1 67 GLU HA . 47 GLU- HA 1 1
462 1 2 1 1 70 LYS QB . 50 LYS+ QB 1 1
463 1 1 1 1 71 MET HA . 51 MET HA 1 1
463 1 2 1 1 71 MET QG . 51 MET QG 1 1
464 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
464 1 2 1 1 71 MET H . 51 MET HN 1 1
465 1 1 1 1 70 LYS H . 50 LYS+ HN 1 1
465 1 2 1 1 71 MET H . 51 MET HN 1 1
466 1 1 1 1 71 MET H . 51 MET HN 1 1
466 1 2 1 1 71 MET QG . 51 MET QG 1 1
467 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
467 1 2 1 1 71 MET ME . 51 MET QE 1 1
468 1 1 1 1 52 LEU MD2 . 32 LEU QD2 1 1
468 1 2 1 1 71 MET ME . 51 MET QE 1 1
469 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
469 1 2 1 1 71 MET ME . 51 MET QE 1 1
470 1 1 1 1 68 ILE MD . 48 ILE QD1 1 1
470 1 2 1 1 71 MET ME . 51 MET QE 1 1
471 1 1 1 1 68 ILE MG . 48 ILE QG2 1 1
471 1 2 1 1 71 MET ME . 51 MET QE 1 1
472 1 1 1 1 71 MET ME . 51 MET QE 1 1
472 1 2 1 1 75 ILE MD . 55 ILE QD1 1 1
473 1 1 1 1 71 MET ME . 51 MET QE 1 1
473 1 2 1 1 75 ILE MG . 55 ILE QG2 1 1
474 1 1 1 1 71 MET QG . 51 MET QG 1 1
474 1 2 1 1 75 ILE MD . 55 ILE QD1 1 1
475 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
475 1 2 1 1 72 ILE QG . 52 ILE QG1 1 1
476 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
476 1 2 1 1 75 ILE QG . 55 ILE QG1 1 1
477 1 1 1 1 69 LYS HA . 49 LYS+ HA 1 1
477 1 2 1 1 72 ILE HB . 52 ILE HB 1 1
478 1 1 1 1 68 ILE HA . 48 ILE HA 1 1
478 1 2 1 1 72 ILE H . 52 ILE HN 1 1
479 1 1 1 1 69 LYS HA . 49 LYS+ HA 1 1
479 1 2 1 1 72 ILE H . 52 ILE HN 1 1
480 1 1 1 1 71 MET HA . 51 MET HA 1 1
480 1 2 1 1 72 ILE H . 52 ILE HN 1 1
481 1 1 1 1 71 MET H . 51 MET HN 1 1
481 1 2 1 1 72 ILE H . 52 ILE HN 1 1
482 1 1 1 1 71 MET QB . 51 MET QB 1 1
482 1 2 1 1 72 ILE H . 52 ILE HN 1 1
483 1 1 1 1 72 ILE H . 52 ILE HN 1 1
483 1 2 1 1 72 ILE HB . 52 ILE HB 1 1
484 1 1 1 1 72 ILE H . 52 ILE HN 1 1
484 1 2 1 1 72 ILE QG . 52 ILE QG1 1 1
485 1 1 1 1 72 ILE H . 52 ILE HN 1 1
485 1 2 1 1 72 ILE MG . 52 ILE QG2 1 1
486 1 1 1 1 49 ALA HA . 29 ALA HA 1 1
486 1 2 1 1 72 ILE MD . 52 ILE QD1 1 1
487 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
487 1 2 1 1 72 ILE MD . 52 ILE QD1 1 1
488 1 1 1 1 68 ILE MG . 48 ILE QG2 1 1
488 1 2 1 1 72 ILE MD . 52 ILE QD1 1 1
489 1 1 1 1 69 LYS HA . 49 LYS+ HA 1 1
489 1 2 1 1 72 ILE MD . 52 ILE QD1 1 1
490 1 1 1 1 52 LEU MD2 . 32 LEU QD2 1 1
490 1 2 1 1 72 ILE QG . 52 ILE QG1 1 1
491 1 1 1 1 56 MET ME . 36 MET QE 1 1
491 1 2 1 1 72 ILE QG . 52 ILE QG1 1 1
492 1 1 1 1 68 ILE MG . 48 ILE QG2 1 1
492 1 2 1 1 72 ILE QG . 52 ILE QG1 1 1
493 1 1 1 1 49 ALA MB . 29 ALA QB 1 1
493 1 2 1 1 72 ILE MG . 52 ILE QG2 1 1
494 1 1 1 1 69 LYS HA . 49 LYS+ HA 1 1
494 1 2 1 1 72 ILE MG . 52 ILE QG2 1 1
495 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
495 1 2 1 1 76 ASP HB3 . 56 ASP- HB3 1 1
496 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
496 1 2 1 1 83 ILE QG . 63 ILE QG1 1 1
497 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
497 1 2 1 1 73 SER HA . 53 SER HA 1 1
498 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
498 1 2 1 1 73 SER H . 53 SER HN 1 1
499 1 1 1 1 72 ILE HB . 52 ILE HB 1 1
499 1 2 1 1 73 SER H . 53 SER HN 1 1
500 1 1 1 1 72 ILE H . 52 ILE HN 1 1
500 1 2 1 1 73 SER H . 53 SER HN 1 1
501 1 1 1 1 72 ILE QG . 52 ILE QG1 1 1
501 1 2 1 1 73 SER H . 53 SER HN 1 1
502 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
502 1 2 1 1 73 SER H . 53 SER HN 1 1
503 1 1 1 1 73 SER H . 53 SER HN 1 1
503 1 2 1 1 73 SER QB . 53 SER QB 1 1
504 1 1 1 1 73 SER H . 53 SER HN 1 1
504 1 2 1 1 74 GLU H . 54 GLU- HN 1 1
505 1 1 1 1 70 LYS HA . 50 LYS+ HA 1 1
505 1 2 1 1 73 SER QB . 53 SER QB 1 1
506 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
506 1 2 1 1 74 GLU H . 54 GLU- HN 1 1
507 1 1 1 1 73 SER HA . 53 SER HA 1 1
507 1 2 1 1 74 GLU H . 54 GLU- HN 1 1
508 1 1 1 1 73 SER QB . 53 SER QB 1 1
508 1 2 1 1 74 GLU H . 54 GLU- HN 1 1
509 1 1 1 1 74 GLU H . 54 GLU- HN 1 1
509 1 2 1 1 74 GLU QG . 54 GLU- QG 1 1
510 1 1 1 1 74 GLU HA . 54 GLU- HA 1 1
510 1 2 1 1 74 GLU QG . 54 GLU- QG 1 1
511 1 1 1 1 75 ILE HA . 55 ILE HA 1 1
511 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
512 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
512 1 2 1 1 75 ILE HB . 55 ILE HB 1 1
513 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
513 1 2 1 1 75 ILE H . 55 ILE HN 1 1
514 1 1 1 1 74 GLU HA . 54 GLU- HA 1 1
514 1 2 1 1 75 ILE H . 55 ILE HN 1 1
515 1 1 1 1 74 GLU QB . 54 GLU- QB 1 1
515 1 2 1 1 75 ILE H . 55 ILE HN 1 1
516 1 1 1 1 75 ILE H . 55 ILE HN 1 1
516 1 2 1 1 75 ILE HB . 55 ILE HB 1 1
517 1 1 1 1 75 ILE H . 55 ILE HN 1 1
517 1 2 1 1 75 ILE QG . 55 ILE QG1 1 1
518 1 1 1 1 71 MET HA . 51 MET HA 1 1
518 1 2 1 1 75 ILE MD . 55 ILE QD1 1 1
519 1 1 1 1 75 ILE HA . 55 ILE HA 1 1
519 1 2 1 1 75 ILE MD . 55 ILE QD1 1 1
520 1 1 1 1 75 ILE HA . 55 ILE HA 1 1
520 1 2 1 1 75 ILE QG . 55 ILE QG1 1 1
521 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
521 1 2 1 1 75 ILE MG . 55 ILE QG2 1 1
522 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
522 1 2 1 1 76 ASP HA . 56 ASP- HA 1 1
523 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
523 1 2 1 1 76 ASP HA . 56 ASP- HA 1 1
524 1 1 1 1 76 ASP H . 56 ASP- HN 1 1
524 1 2 1 1 76 ASP HA . 56 ASP- HA 1 1
525 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
525 1 2 1 1 76 ASP HB2 . 56 ASP- HB2 1 1
526 1 1 1 1 73 SER HA . 53 SER HA 1 1
526 1 2 1 1 76 ASP HB3 . 56 ASP- HB3 1 1
527 1 1 1 1 76 ASP HB3 . 56 ASP- HB3 1 1
527 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
528 1 1 1 1 72 ILE HA . 52 ILE HA 1 1
528 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
529 1 1 1 1 73 SER HA . 53 SER HA 1 1
529 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
530 1 1 1 1 75 ILE HB . 55 ILE HB 1 1
530 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
531 1 1 1 1 75 ILE H . 55 ILE HN 1 1
531 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
532 1 1 1 1 75 ILE MD . 55 ILE QD1 1 1
532 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
533 1 1 1 1 75 ILE QG . 55 ILE QG1 1 1
533 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
534 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
534 1 2 1 1 76 ASP H . 56 ASP- HN 1 1
535 1 1 1 1 76 ASP H . 56 ASP- HN 1 1
535 1 2 1 1 76 ASP HB2 . 56 ASP- HB2 1 1
536 1 1 1 1 76 ASP H . 56 ASP- HN 1 1
536 1 2 1 1 76 ASP HB3 . 56 ASP- HB3 1 1
537 1 1 1 1 77 LYS HA . 57 LYS+ HA 1 1
537 1 2 1 1 77 LYS QD . 57 LYS+ QD 1 1
538 1 1 1 1 76 ASP HA . 56 ASP- HA 1 1
538 1 2 1 1 77 LYS H . 57 LYS+ HN 1 1
539 1 1 1 1 76 ASP HB2 . 56 ASP- HB2 1 1
539 1 2 1 1 77 LYS H . 57 LYS+ HN 1 1
540 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
540 1 2 1 1 77 LYS QB . 57 LYS+ QB 1 1
541 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
541 1 2 1 1 77 LYS QD . 57 LYS+ QD 1 1
542 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
542 1 2 1 1 77 LYS QG . 57 LYS+ QG 1 1
543 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
543 1 2 1 1 79 GLY H . 59 GLY HN 1 1
544 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
544 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
545 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
545 1 2 1 1 87 GLU QG . 67 GLU- QG 1 1
546 1 1 1 1 77 LYS QB . 57 LYS+ QB 1 1
546 1 2 1 1 78 ASP H . 58 ASP- HN 1 1
547 1 1 1 1 77 LYS HA . 57 LYS+ HA 1 1
547 1 2 1 1 77 LYS QG . 57 LYS+ QG 1 1
548 1 1 1 1 78 ASP H . 58 ASP- HN 1 1
548 1 2 1 1 78 ASP HA . 58 ASP- HA 1 1
549 1 1 1 1 77 LYS H . 57 LYS+ HN 1 1
549 1 2 1 1 78 ASP H . 58 ASP- HN 1 1
550 1 1 1 1 78 ASP H . 58 ASP- HN 1 1
550 1 2 1 1 79 GLY QA . 59 GLY QA 1 1
551 1 1 1 1 76 ASP HB2 . 56 ASP- HB2 1 1
551 1 2 1 1 79 GLY H . 59 GLY HN 1 1
552 1 1 1 1 76 ASP HB3 . 56 ASP- HB3 1 1
552 1 2 1 1 79 GLY H . 59 GLY HN 1 1
553 1 1 1 1 77 LYS QB . 57 LYS+ QB 1 1
553 1 2 1 1 79 GLY H . 59 GLY HN 1 1
554 1 1 1 1 78 ASP H . 58 ASP- HN 1 1
554 1 2 1 1 79 GLY H . 59 GLY HN 1 1
555 1 1 1 1 76 ASP HB3 . 56 ASP- HB3 1 1
555 1 2 1 1 80 SER H . 60 SER HN 1 1
556 1 1 1 1 78 ASP H . 58 ASP- HN 1 1
556 1 2 1 1 80 SER H . 60 SER HN 1 1
557 1 1 1 1 79 GLY H . 59 GLY HN 1 1
557 1 2 1 1 80 SER H . 60 SER HN 1 1
558 1 1 1 1 79 GLY QA . 59 GLY QA 1 1
558 1 2 1 1 80 SER H . 60 SER HN 1 1
559 1 1 1 1 80 SER H . 60 SER HN 1 1
559 1 2 1 1 81 GLY QA . 61 GLY QA 1 1
560 1 1 1 1 80 SER H . 60 SER HN 1 1
560 1 2 1 1 82 THR H . 62 THR HN 1 1
561 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
561 1 2 1 1 81 GLY H . 61 GLY HN 1 1
562 1 1 1 1 79 GLY QA . 59 GLY QA 1 1
562 1 2 1 1 81 GLY H . 61 GLY HN 1 1
563 1 1 1 1 80 SER H . 60 SER HN 1 1
563 1 2 1 1 81 GLY H . 61 GLY HN 1 1
564 1 1 1 1 72 ILE MG . 52 ILE QG2 1 1
564 1 2 1 1 81 GLY QA . 61 GLY QA 1 1
565 1 1 1 1 48 ASP HA . 28 ASP- HA 1 1
565 1 2 1 1 82 THR HA . 62 THR HA 1 1
566 1 1 1 1 46 THR HA . 26 THR HA 1 1
566 1 2 1 1 82 THR HB . 62 THR HB 1 1
567 1 1 1 1 46 THR MG . 26 THR QG2 1 1
567 1 2 1 1 82 THR HB . 62 THR HB 1 1
568 1 1 1 1 47 ILE H . 27 ILE HN 1 1
568 1 2 1 1 82 THR HB . 62 THR HB 1 1
569 1 1 1 1 81 GLY H . 61 GLY HN 1 1
569 1 2 1 1 82 THR H . 62 THR HN 1 1
570 1 1 1 1 81 GLY QA . 61 GLY QA 1 1
570 1 2 1 1 82 THR H . 62 THR HN 1 1
571 1 1 1 1 82 THR H . 62 THR HN 1 1
571 1 2 1 1 82 THR HB . 62 THR HB 1 1
572 1 1 1 1 82 THR H . 62 THR HN 1 1
572 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
573 1 1 1 1 48 ASP HA . 28 ASP- HA 1 1
573 1 2 1 1 82 THR MG . 62 THR QG2 1 1
574 1 1 1 1 48 ASP HB2 . 28 ASP- HB2 1 1
574 1 2 1 1 82 THR MG . 62 THR QG2 1 1
575 1 1 1 1 48 ASP HB3 . 28 ASP- HB3 1 1
575 1 2 1 1 82 THR MG . 62 THR QG2 1 1
576 1 1 1 1 82 THR MG . 62 THR QG2 1 1
576 1 2 1 1 83 ILE H . 63 ILE HN 1 1
577 1 1 1 1 83 ILE HA . 63 ILE HA 1 1
577 1 2 1 1 83 ILE QG . 63 ILE QG1 1 1
578 1 1 1 1 47 ILE HB . 27 ILE HB 1 1
578 1 2 1 1 83 ILE HB . 63 ILE HB 1 1
579 1 1 1 1 47 ILE MD . 27 ILE QD1 1 1
579 1 2 1 1 83 ILE HB . 63 ILE HB 1 1
580 1 1 1 1 47 ILE MG . 27 ILE QG2 1 1
580 1 2 1 1 83 ILE HB . 63 ILE HB 1 1
581 1 1 1 1 47 ILE HB . 27 ILE HB 1 1
581 1 2 1 1 83 ILE H . 63 ILE HN 1 1
582 1 1 1 1 47 ILE H . 27 ILE HN 1 1
582 1 2 1 1 83 ILE H . 63 ILE HN 1 1
583 1 1 1 1 82 THR HA . 62 THR HA 1 1
583 1 2 1 1 83 ILE H . 63 ILE HN 1 1
584 1 1 1 1 82 THR HB . 62 THR HB 1 1
584 1 2 1 1 83 ILE H . 63 ILE HN 1 1
585 1 1 1 1 83 ILE H . 63 ILE HN 1 1
585 1 2 1 1 83 ILE HB . 63 ILE HB 1 1
586 1 1 1 1 83 ILE H . 63 ILE HN 1 1
586 1 2 1 1 83 ILE QG . 63 ILE QG1 1 1
587 1 1 1 1 83 ILE H . 63 ILE HN 1 1
587 1 2 1 1 84 ASP H . 64 ASP- HN 1 1
588 1 1 1 1 47 ILE HB . 27 ILE HB 1 1
588 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
589 1 1 1 1 52 LEU HB2 . 32 LEU HB2 1 1
589 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
590 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
590 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
591 1 1 1 1 76 ASP HA . 56 ASP- HA 1 1
591 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
592 1 1 1 1 76 ASP HB2 . 56 ASP- HB2 1 1
592 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
593 1 1 1 1 82 THR HA . 62 THR HA 1 1
593 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
594 1 1 1 1 83 ILE HA . 63 ILE HA 1 1
594 1 2 1 1 83 ILE MD . 63 ILE QD1 1 1
595 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
595 1 2 1 1 83 ILE QG . 63 ILE QG1 1 1
596 1 1 1 1 47 ILE HB . 27 ILE HB 1 1
596 1 2 1 1 83 ILE MG . 63 ILE QG2 1 1
597 1 1 1 1 47 ILE MD . 27 ILE QD1 1 1
597 1 2 1 1 83 ILE MG . 63 ILE QG2 1 1
598 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
598 1 2 1 1 83 ILE MG . 63 ILE QG2 1 1
599 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
599 1 2 1 1 87 GLU QB . 67 GLU- QB 1 1
600 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
600 1 2 1 1 84 ASP HA . 64 ASP- HA 1 1
601 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
601 1 2 1 1 84 ASP HA . 64 ASP- HA 1 1
602 1 1 1 1 46 THR HA . 26 THR HA 1 1
602 1 2 1 1 84 ASP HA . 64 ASP- HA 1 1
603 1 1 1 1 46 THR HB . 26 THR HB 1 1
603 1 2 1 1 84 ASP HA . 64 ASP- HA 1 1
604 1 1 1 1 46 THR MG . 26 THR QG2 1 1
604 1 2 1 1 84 ASP HA . 64 ASP- HA 1 1
605 1 1 1 1 83 ILE HA . 63 ILE HA 1 1
605 1 2 1 1 84 ASP H . 64 ASP- HN 1 1
606 1 1 1 1 83 ILE HB . 63 ILE HB 1 1
606 1 2 1 1 84 ASP H . 64 ASP- HN 1 1
607 1 1 1 1 83 ILE MD . 63 ILE QD1 1 1
607 1 2 1 1 84 ASP H . 64 ASP- HN 1 1
608 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
608 1 2 1 1 84 ASP H . 64 ASP- HN 1 1
609 1 1 1 1 84 ASP H . 64 ASP- HN 1 1
609 1 2 1 1 84 ASP HB2 . 64 ASP- HB2 1 1
610 1 1 1 1 84 ASP H . 64 ASP- HN 1 1
610 1 2 1 1 87 GLU H . 67 GLU- HN 1 1
611 1 1 1 1 84 ASP H . 64 ASP- HN 1 1
611 1 2 1 1 87 GLU QB . 67 GLU- QB 1 1
612 1 1 1 1 84 ASP H . 64 ASP- HN 1 1
612 1 2 1 1 87 GLU QG . 67 GLU- QG 1 1
613 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
613 1 2 1 1 85 PHE HA . 65 PHE HA 1 1
614 1 1 1 1 36 PHE HZ . 16 PHE HZ 1 1
614 1 2 1 1 85 PHE H . 65 PHE HN 1 1
615 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
615 1 2 1 1 85 PHE H . 65 PHE HN 1 1
616 1 1 1 1 46 THR MG . 26 THR QG2 1 1
616 1 2 1 1 85 PHE H . 65 PHE HN 1 1
617 1 1 1 1 84 ASP HA . 64 ASP- HA 1 1
617 1 2 1 1 85 PHE H . 65 PHE HN 1 1
618 1 1 1 1 85 PHE H . 65 PHE HN 1 1
618 1 2 1 1 85 PHE QB . 65 PHE QB 1 1
619 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
619 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
620 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
620 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
621 1 1 1 1 33 ARG QB . 13 ARG+ QB 1 1
621 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
622 1 1 1 1 36 PHE HB2 . 16 PHE HB2 1 1
622 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
623 1 1 1 1 36 PHE HB3 . 16 PHE HB3 1 1
623 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
624 1 1 1 1 36 PHE QE . 16 PHE QE 1 1
624 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
625 1 1 1 1 85 PHE HA . 65 PHE HA 1 1
625 1 2 1 1 85 PHE QD . 65 PHE QD 1 1
626 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
626 1 2 1 1 86 GLU HA . 66 GLU- HA 1 1
627 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
627 1 2 1 1 86 GLU QG . 66 GLU- QG 1 1
628 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
628 1 2 1 1 88 PHE QB . 68 PHE QB 1 1
629 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
629 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
630 1 1 1 1 32 ILE HB . 12 ILE HB 1 1
630 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
631 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
631 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
632 1 1 1 1 33 ARG HA . 13 ARG+ HA 1 1
632 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
633 1 1 1 1 33 ARG QB . 13 ARG+ QB 1 1
633 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
634 1 1 1 1 33 ARG QD . 13 ARG+ QD 1 1
634 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
635 1 1 1 1 36 PHE HB2 . 16 PHE HB2 1 1
635 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
636 1 1 1 1 36 PHE HB3 . 16 PHE HB3 1 1
636 1 2 1 1 85 PHE QE . 65 PHE QE 1 1
637 1 1 1 1 85 PHE QE . 65 PHE QE 1 1
637 1 2 1 1 86 GLU HA . 66 GLU- HA 1 1
638 1 1 1 1 85 PHE QE . 65 PHE QE 1 1
638 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
639 1 1 1 1 86 GLU HA . 66 GLU- HA 1 1
639 1 2 1 1 89 LEU H . 69 LEU HN 1 1
640 1 1 1 1 86 GLU HA . 66 GLU- HA 1 1
640 1 2 1 1 89 LEU QB . 69 LEU QB 1 1
641 1 1 1 1 84 ASP HB3 . 64 ASP- HB3 1 1
641 1 2 1 1 86 GLU H . 66 GLU- HN 1 1
642 1 1 1 1 85 PHE HA . 65 PHE HA 1 1
642 1 2 1 1 86 GLU H . 66 GLU- HN 1 1
643 1 1 1 1 85 PHE H . 65 PHE HN 1 1
643 1 2 1 1 86 GLU H . 66 GLU- HN 1 1
644 1 1 1 1 85 PHE QB . 65 PHE QB 1 1
644 1 2 1 1 86 GLU H . 66 GLU- HN 1 1
645 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
645 1 2 1 1 86 GLU H . 66 GLU- HN 1 1
646 1 1 1 1 86 GLU H . 66 GLU- HN 1 1
646 1 2 1 1 86 GLU QB . 66 GLU- QB 1 1
647 1 1 1 1 86 GLU H . 66 GLU- HN 1 1
647 1 2 1 1 86 GLU QG . 66 GLU- QG 1 1
648 1 1 1 1 86 GLU HA . 66 GLU- HA 1 1
648 1 2 1 1 86 GLU QG . 66 GLU- QG 1 1
649 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
649 1 2 1 1 87 GLU HA . 67 GLU- HA 1 1
650 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
650 1 2 1 1 87 GLU HA . 67 GLU- HA 1 1
651 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
651 1 2 1 1 87 GLU H . 67 GLU- HN 1 1
652 1 1 1 1 86 GLU HA . 66 GLU- HA 1 1
652 1 2 1 1 87 GLU H . 67 GLU- HN 1 1
653 1 1 1 1 86 GLU H . 66 GLU- HN 1 1
653 1 2 1 1 87 GLU H . 67 GLU- HN 1 1
654 1 1 1 1 86 GLU QB . 66 GLU- QB 1 1
654 1 2 1 1 87 GLU H . 67 GLU- HN 1 1
655 1 1 1 1 87 GLU H . 67 GLU- HN 1 1
655 1 2 1 1 87 GLU QB . 67 GLU- QB 1 1
656 1 1 1 1 87 GLU H . 67 GLU- HN 1 1
656 1 2 1 1 87 GLU QG . 67 GLU- QG 1 1
657 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
657 1 2 1 1 87 GLU QB . 67 GLU- QB 1 1
658 1 1 1 1 77 LYS QB . 57 LYS+ QB 1 1
658 1 2 1 1 87 GLU QG . 67 GLU- QG 1 1
659 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
659 1 2 1 1 87 GLU QG . 67 GLU- QG 1 1
660 1 1 1 1 87 GLU HA . 67 GLU- HA 1 1
660 1 2 1 1 87 GLU QG . 67 GLU- QG 1 1
661 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
661 1 2 1 1 88 PHE HA . 68 PHE HA 1 1
662 1 1 1 1 83 ILE MD . 63 ILE QD1 1 1
662 1 2 1 1 88 PHE HA . 68 PHE HA 1 1
663 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
663 1 2 1 1 88 PHE HA . 68 PHE HA 1 1
664 1 1 1 1 88 PHE HA . 68 PHE HA 1 1
664 1 2 1 1 91 MET H . 71 MET HN 1 1
665 1 1 1 1 83 ILE MD . 63 ILE QD1 1 1
665 1 2 1 1 88 PHE H . 68 PHE HN 1 1
666 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
666 1 2 1 1 88 PHE H . 68 PHE HN 1 1
667 1 1 1 1 85 PHE HA . 65 PHE HA 1 1
667 1 2 1 1 88 PHE H . 68 PHE HN 1 1
668 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
668 1 2 1 1 88 PHE H . 68 PHE HN 1 1
669 1 1 1 1 86 GLU HA . 66 GLU- HA 1 1
669 1 2 1 1 88 PHE H . 68 PHE HN 1 1
670 1 1 1 1 87 GLU H . 67 GLU- HN 1 1
670 1 2 1 1 88 PHE H . 68 PHE HN 1 1
671 1 1 1 1 87 GLU QB . 67 GLU- QB 1 1
671 1 2 1 1 88 PHE H . 68 PHE HN 1 1
672 1 1 1 1 87 GLU QG . 67 GLU- QG 1 1
672 1 2 1 1 88 PHE H . 68 PHE HN 1 1
673 1 1 1 1 88 PHE H . 68 PHE HN 1 1
673 1 2 1 1 88 PHE QB . 68 PHE QB 1 1
674 1 1 1 1 88 PHE H . 68 PHE HN 1 1
674 1 2 1 1 90 THR H . 70 THR HN 1 1
675 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
675 1 2 1 1 88 PHE QB . 68 PHE QB 1 1
676 1 1 1 1 85 PHE HA . 65 PHE HA 1 1
676 1 2 1 1 88 PHE QB . 68 PHE QB 1 1
677 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
677 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
678 1 1 1 1 36 PHE HB2 . 16 PHE HB2 1 1
678 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
679 1 1 1 1 36 PHE QD . 16 PHE QD 1 1
679 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
680 1 1 1 1 47 ILE MD . 27 ILE QD1 1 1
680 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
681 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
681 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
682 1 1 1 1 83 ILE MG . 63 ILE QG2 1 1
682 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
683 1 1 1 1 85 PHE HA . 65 PHE HA 1 1
683 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
684 1 1 1 1 85 PHE QD . 65 PHE QD 1 1
684 1 2 1 1 88 PHE QD . 68 PHE QD 1 1
685 1 1 1 1 88 PHE QD . 68 PHE QD 1 1
685 1 2 1 1 89 LEU HA . 69 LEU HA 1 1
686 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
686 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
687 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
687 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
688 1 1 1 1 35 ALA MB . 15 ALA QB 1 1
688 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
689 1 1 1 1 36 PHE HA . 16 PHE HA 1 1
689 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
690 1 1 1 1 36 PHE HB2 . 16 PHE HB2 1 1
690 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
691 1 1 1 1 39 PHE QD . 19 PHE QD 1 1
691 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
692 1 1 1 1 47 ILE MD . 27 ILE QD1 1 1
692 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
693 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
693 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
694 1 1 1 1 55 ALA MB . 35 ALA QB 1 1
694 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
695 1 1 1 1 59 LEU MD1 . 39 LEU QD1 1 1
695 1 2 1 1 88 PHE QE . 68 PHE QE 1 1
696 1 1 1 1 32 ILE MD . 12 ILE QD1 1 1
696 1 2 1 1 89 LEU HA . 69 LEU HA 1 1
697 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
697 1 2 1 1 89 LEU HA . 69 LEU HA 1 1
698 1 1 1 1 89 LEU HA . 69 LEU HA 1 1
698 1 2 1 1 89 LEU HG . 69 LEU HG 1 1
699 1 1 1 1 88 PHE HA . 68 PHE HA 1 1
699 1 2 1 1 89 LEU H . 69 LEU HN 1 1
700 1 1 1 1 88 PHE QB . 68 PHE QB 1 1
700 1 2 1 1 89 LEU H . 69 LEU HN 1 1
701 1 1 1 1 88 PHE QD . 68 PHE QD 1 1
701 1 2 1 1 89 LEU H . 69 LEU HN 1 1
702 1 1 1 1 89 LEU H . 69 LEU HN 1 1
702 1 2 1 1 89 LEU QB . 69 LEU QB 1 1
703 1 1 1 1 29 LYS HA . 9 LYS+ HA 1 1
703 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
704 1 1 1 1 29 LYS QB . 9 LYS+ QB 1 1
704 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
705 1 1 1 1 29 LYS QD . 9 LYS+ QD 1 1
705 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
706 1 1 1 1 29 LYS QE . 9 LYS+ QE 1 1
706 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
707 1 1 1 1 32 ILE HB . 12 ILE HB 1 1
707 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
708 1 1 1 1 32 ILE MD . 12 ILE QD1 1 1
708 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
709 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
709 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
710 1 1 1 1 86 GLU HA . 66 GLU- HA 1 1
710 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
711 1 1 1 1 86 GLU QG . 66 GLU- QG 1 1
711 1 2 1 1 89 LEU QD . 69 LEU QQD 1 1
712 1 1 1 1 87 GLU HA . 67 GLU- HA 1 1
712 1 2 1 1 90 THR HB . 70 THR HB 1 1
713 1 1 1 1 87 GLU HA . 67 GLU- HA 1 1
713 1 2 1 1 90 THR H . 70 THR HN 1 1
714 1 1 1 1 89 LEU HA . 69 LEU HA 1 1
714 1 2 1 1 90 THR H . 70 THR HN 1 1
715 1 1 1 1 89 LEU H . 69 LEU HN 1 1
715 1 2 1 1 90 THR H . 70 THR HN 1 1
716 1 1 1 1 89 LEU QB . 69 LEU QB 1 1
716 1 2 1 1 90 THR H . 70 THR HN 1 1
717 1 1 1 1 89 LEU QD . 69 LEU QQD 1 1
717 1 2 1 1 90 THR H . 70 THR HN 1 1
718 1 1 1 1 90 THR H . 70 THR HN 1 1
718 1 2 1 1 90 THR HB . 70 THR HB 1 1
719 1 1 1 1 90 THR H . 70 THR HN 1 1
719 1 2 1 1 91 MET H . 71 MET HN 1 1
720 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
720 1 2 1 1 90 THR MG . 70 THR QG2 1 1
721 1 1 1 1 87 GLU HA . 67 GLU- HA 1 1
721 1 2 1 1 90 THR MG . 70 THR QG2 1 1
722 1 1 1 1 75 ILE MD . 55 ILE QD1 1 1
722 1 2 1 1 91 MET HA . 71 MET HA 1 1
723 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
723 1 2 1 1 91 MET HA . 71 MET HA 1 1
724 1 1 1 1 90 THR MG . 70 THR QG2 1 1
724 1 2 1 1 91 MET HA . 71 MET HA 1 1
725 1 1 1 1 91 MET H . 71 MET HN 1 1
725 1 2 1 1 91 MET HA . 71 MET HA 1 1
726 1 1 1 1 75 ILE MD . 55 ILE QD1 1 1
726 1 2 1 1 91 MET H . 71 MET HN 1 1
727 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
727 1 2 1 1 91 MET H . 71 MET HN 1 1
728 1 1 1 1 89 LEU HA . 69 LEU HA 1 1
728 1 2 1 1 91 MET H . 71 MET HN 1 1
729 1 1 1 1 90 THR HA . 70 THR HA 1 1
729 1 2 1 1 91 MET H . 71 MET HN 1 1
730 1 1 1 1 90 THR HB . 70 THR HB 1 1
730 1 2 1 1 91 MET H . 71 MET HN 1 1
731 1 1 1 1 90 THR MG . 70 THR QG2 1 1
731 1 2 1 1 91 MET H . 71 MET HN 1 1
732 1 1 1 1 91 MET H . 71 MET HN 1 1
732 1 2 1 1 91 MET QB . 71 MET QB 1 1
733 1 1 1 1 75 ILE MD . 55 ILE QD1 1 1
733 1 2 1 1 91 MET QB . 71 MET QB 1 1
734 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
734 1 2 1 1 91 MET QB . 71 MET QB 1 1
735 1 1 1 1 88 PHE HA . 68 PHE HA 1 1
735 1 2 1 1 91 MET QB . 71 MET QB 1 1
736 1 1 1 1 52 LEU MD1 . 32 LEU QD1 1 1
736 1 2 1 1 91 MET ME . 71 MET QE 1 1
737 1 1 1 1 75 ILE MD . 55 ILE QD1 1 1
737 1 2 1 1 91 MET ME . 71 MET QE 1 1
738 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
738 1 2 1 1 91 MET ME . 71 MET QE 1 1
739 1 1 1 1 88 PHE HA . 68 PHE HA 1 1
739 1 2 1 1 91 MET ME . 71 MET QE 1 1
740 1 1 1 1 75 ILE MG . 55 ILE QG2 1 1
740 1 2 1 1 91 MET QG . 71 MET QG 1 1
741 1 1 1 1 91 MET HA . 71 MET HA 1 1
741 1 2 1 1 91 MET QG . 71 MET QG 1 1
742 1 1 1 1 91 MET ME . 71 MET QE 1 1
742 1 2 1 1 92 MET HA . 72 MET HA 1 1
743 1 1 1 1 89 LEU HA . 69 LEU HA 1 1
743 1 2 1 1 92 MET H . 72 MET HN 1 1
744 1 1 1 1 89 LEU QD . 69 LEU QQD 1 1
744 1 2 1 1 92 MET H . 72 MET HN 1 1
745 1 1 1 1 91 MET HA . 71 MET HA 1 1
745 1 2 1 1 92 MET H . 72 MET HN 1 1
746 1 1 1 1 91 MET H . 71 MET HN 1 1
746 1 2 1 1 92 MET H . 72 MET HN 1 1
747 1 1 1 1 91 MET QB . 71 MET QB 1 1
747 1 2 1 1 92 MET H . 72 MET HN 1 1
748 1 1 1 1 32 ILE MD . 12 ILE QD1 1 1
748 1 2 1 1 92 MET QB . 72 MET QB 1 1
749 1 1 1 1 89 LEU HA . 69 LEU HA 1 1
749 1 2 1 1 92 MET QB . 72 MET QB 1 1
750 1 1 1 1 32 ILE HA . 12 ILE HA 1 1
750 1 2 1 1 92 MET ME . 72 MET QE 1 1
751 1 1 1 1 32 ILE HG12 . 12 ILE HG12 1 1
751 1 2 1 1 92 MET ME . 72 MET QE 1 1
752 1 1 1 1 32 ILE MD . 12 ILE QD1 1 1
752 1 2 1 1 92 MET ME . 72 MET QE 1 1
753 1 1 1 1 32 ILE MG . 12 ILE QG2 1 1
753 1 2 1 1 92 MET ME . 72 MET QE 1 1
754 1 1 1 1 59 LEU MD1 . 39 LEU QD1 1 1
754 1 2 1 1 92 MET ME . 72 MET QE 1 1
755 1 1 1 1 59 LEU MD2 . 39 LEU QD2 1 1
755 1 2 1 1 92 MET ME . 72 MET QE 1 1
756 1 1 1 1 93 THR HA . 73 THR HA 1 1
756 1 2 1 1 94 ALA H . 74 ALA HN 1 1
757 1 1 1 1 90 THR HA . 70 THR HA 1 1
757 1 2 1 1 93 THR HB . 73 THR HB 1 1
758 1 1 1 1 93 THR H . 73 THR HN 1 1
758 1 2 1 1 93 THR HB . 73 THR HB 1 1
759 1 1 1 1 93 THR HB . 73 THR HB 1 1
759 1 2 1 1 94 ALA H . 74 ALA HN 1 1
760 1 1 1 1 89 LEU HA . 69 LEU HA 1 1
760 1 2 1 1 93 THR H . 73 THR HN 1 1
761 1 1 1 1 89 LEU QB . 69 LEU QB 1 1
761 1 2 1 1 93 THR H . 73 THR HN 1 1
762 1 1 1 1 89 LEU QD . 69 LEU QQD 1 1
762 1 2 1 1 93 THR H . 73 THR HN 1 1
763 1 1 1 1 90 THR HA . 70 THR HA 1 1
763 1 2 1 1 93 THR H . 73 THR HN 1 1
764 1 1 1 1 91 MET HA . 71 MET HA 1 1
764 1 2 1 1 93 THR H . 73 THR HN 1 1
765 1 1 1 1 92 MET H . 72 MET HN 1 1
765 1 2 1 1 93 THR H . 73 THR HN 1 1
766 1 1 1 1 92 MET QB . 72 MET QB 1 1
766 1 2 1 1 93 THR H . 73 THR HN 1 1
767 1 1 1 1 93 THR H . 73 THR HN 1 1
767 1 2 1 1 93 THR MG . 73 THR QG2 1 1
768 1 1 1 1 24 LEU MD1 . 4 LEU QD1 1 1
768 1 2 1 1 93 THR MG . 73 THR QG2 1 1
769 1 1 1 1 24 LEU MD2 . 4 LEU QD2 1 1
769 1 2 1 1 93 THR MG . 73 THR QG2 1 1
770 1 1 1 1 89 LEU QD . 69 LEU QQD 1 1
770 1 2 1 1 93 THR MG . 73 THR QG2 1 1
771 1 1 1 1 94 ALA H . 74 ALA HN 1 1
771 1 2 1 1 94 ALA HA . 74 ALA HA 1 1
772 1 1 1 1 90 THR HA . 70 THR HA 1 1
772 1 2 1 1 94 ALA H . 74 ALA HN 1 1
773 1 1 1 1 91 MET HA . 71 MET HA 1 1
773 1 2 1 1 94 ALA H . 74 ALA HN 1 1
774 1 1 1 1 93 THR H . 73 THR HN 1 1
774 1 2 1 1 94 ALA H . 74 ALA HN 1 1
775 1 1 1 1 93 THR MG . 73 THR QG2 1 1
775 1 2 1 1 94 ALA H . 74 ALA HN 1 1
776 1 1 1 1 90 THR MG . 70 THR QG2 1 1
776 1 2 1 1 94 ALA MB . 74 ALA QB 1 1
777 1 1 1 1 91 MET HA . 71 MET HA 1 1
777 1 2 1 1 94 ALA MB . 74 ALA QB 1 1
778 1 1 1 1 94 ALA MB . 74 ALA QB 1 1
778 1 2 1 1 95 LYS H . 75 LYS+ HN 1 1
779 1 1 1 1 95 LYS H . 75 LYS+ HN 1 1
779 1 2 1 1 96 MET H . 76 MET HN 1 1
780 1 1 1 1 95 LYS HA . 75 LYS+ HA 1 1
780 1 2 1 1 95 LYS QG . 75 LYS+ QG 1 1
781 1 1 1 1 95 LYS QB . 75 LYS+ QB 1 1
781 1 2 1 1 96 MET H . 76 MET HN 1 1
782 1 1 1 1 95 LYS QG . 75 LYS+ QG 1 1
782 1 2 1 1 96 MET H . 76 MET HN 1 1
783 1 1 1 1 96 MET H . 76 MET HN 1 1
783 1 2 1 1 96 MET QG . 76 MET QG 1 1
784 1 1 1 1 24 LEU MD2 . 4 LEU QD2 1 1
784 1 2 1 1 96 MET ME . 76 MET QE 1 1
785 1 1 1 1 96 MET HA . 76 MET HA 1 1
785 1 2 1 1 96 MET QG . 76 MET QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 1
2 1 . . . . . . . 3.3 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 4.5 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 6.3 1 1
7 1 . . . . . . . 6.3 1 1
8 1 . . . . . . . 4.0 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 4.3 1 1
11 1 . . . . . . . 6.3 1 1
12 1 . . . . . . . 4.8 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 6.3 1 1
15 1 . . . . . . . 6.3 1 1
16 1 . . . . . . . 3.3 1 1
17 1 . . . . . . . 4.3 1 1
18 1 . . . . . . . 6.3 1 1
19 1 . . . . . . . 4.3 1 1
20 1 . . . . . . . 3.5 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 4.0 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 6.3 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 4.3 1 1
28 1 . . . . . . . 5.8 1 1
29 1 . . . . . . . 6.3 1 1
30 1 . . . . . . . 3.3 1 1
31 1 . . . . . . . 3.3 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 5.8 1 1
34 1 . . . . . . . 6.3 1 1
35 1 . . . . . . . 6.3 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 4.0 1 1
38 1 . . . . . . . 6.3 1 1
39 1 . . . . . . . 6.3 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 3.3 1 1
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549 1 . . . . . . . 3.3 1 1
550 1 . . . . . . . 4.3 1 1
551 1 . . . . . . . 5.8 1 1
552 1 . . . . . . . 5.8 1 1
553 1 . . . . . . . 5.8 1 1
554 1 . . . . . . . 3.3 1 1
555 1 . . . . . . . 5.8 1 1
556 1 . . . . . . . 4.3 1 1
557 1 . . . . . . . 3.3 1 1
558 1 . . . . . . . 4.3 1 1
559 1 . . . . . . . 5.8 1 1
560 1 . . . . . . . 4.3 1 1
561 1 . . . . . . . 6.3 1 1
562 1 . . . . . . . 5.8 1 1
563 1 . . . . . . . 3.3 1 1
564 1 . . . . . . . 6.3 1 1
565 1 . . . . . . . 3.5 1 1
566 1 . . . . . . . 4.0 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 5.8 1 1
569 1 . . . . . . . 3.3 1 1
570 1 . . . . . . . 4.3 1 1
571 1 . . . . . . . 4.3 1 1
572 1 . . . . . . . 6.3 1 1
573 1 . . . . . . . 4.0 1 1
574 1 . . . . . . . 4.5 1 1
575 1 . . . . . . . 6.3 1 1
576 1 . . . . . . . 6.3 1 1
577 1 . . . . . . . 4.0 1 1
578 1 . . . . . . . 3.5 1 1
579 1 . . . . . . . 6.3 1 1
580 1 . . . . . . . 6.3 1 1
581 1 . . . . . . . 4.3 1 1
582 1 . . . . . . . 4.3 1 1
583 1 . . . . . . . 3.3 1 1
584 1 . . . . . . . 3.3 1 1
585 1 . . . . . . . 3.3 1 1
586 1 . . . . . . . 4.3 1 1
587 1 . . . . . . . 5.8 1 1
588 1 . . . . . . . 6.3 1 1
589 1 . . . . . . . 6.3 1 1
590 1 . . . . . . . 6.8 1 1
591 1 . . . . . . . 6.3 1 1
592 1 . . . . . . . 6.3 1 1
593 1 . . . . . . . 6.3 1 1
594 1 . . . . . . . 4.5 1 1
595 1 . . . . . . . 6.3 1 1
596 1 . . . . . . . 6.3 1 1
597 1 . . . . . . . 6.8 1 1
598 1 . . . . . . . 6.8 1 1
599 1 . . . . . . . 6.3 1 1
600 1 . . . . . . . 3.5 1 1
601 1 . . . . . . . 5.8 1 1
602 1 . . . . . . . 5.8 1 1
603 1 . . . . . . . 4.5 1 1
604 1 . . . . . . . 4.5 1 1
605 1 . . . . . . . 3.3 1 1
606 1 . . . . . . . 5.8 1 1
607 1 . . . . . . . 6.3 1 1
608 1 . . . . . . . 6.3 1 1
609 1 . . . . . . . 4.3 1 1
610 1 . . . . . . . 5.8 1 1
611 1 . . . . . . . 4.3 1 1
612 1 . . . . . . . 5.8 1 1
613 1 . . . . . . . 6.3 1 1
614 1 . . . . . . . 4.3 1 1
615 1 . . . . . . . 5.8 1 1
616 1 . . . . . . . 6.3 1 1
617 1 . . . . . . . 3.3 1 1
618 1 . . . . . . . 3.3 1 1
619 1 . . . . . . . 6.3 1 1
620 1 . . . . . . . 5.8 1 1
621 1 . . . . . . . 5.8 1 1
622 1 . . . . . . . 4.5 1 1
623 1 . . . . . . . 5.8 1 1
624 1 . . . . . . . 5.8 1 1
625 1 . . . . . . . 3.5 1 1
626 1 . . . . . . . 5.8 1 1
627 1 . . . . . . . 5.8 1 1
628 1 . . . . . . . 5.8 1 1
629 1 . . . . . . . 6.3 1 1
630 1 . . . . . . . 4.5 1 1
631 1 . . . . . . . 5.0 1 1
632 1 . . . . . . . 3.5 1 1
633 1 . . . . . . . 5.8 1 1
634 1 . . . . . . . 5.8 1 1
635 1 . . . . . . . 5.8 1 1
636 1 . . . . . . . 5.8 1 1
637 1 . . . . . . . 5.8 1 1
638 1 . . . . . . . 6.3 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 3.5 1 1
641 1 . . . . . . . 4.3 1 1
642 1 . . . . . . . 4.3 1 1
643 1 . . . . . . . 3.3 1 1
644 1 . . . . . . . 3.3 1 1
645 1 . . . . . . . 5.8 1 1
646 1 . . . . . . . 3.3 1 1
647 1 . . . . . . . 3.3 1 1
648 1 . . . . . . . 3.5 1 1
649 1 . . . . . . . 6.3 1 1
650 1 . . . . . . . 6.3 1 1
651 1 . . . . . . . 6.3 1 1
652 1 . . . . . . . 4.3 1 1
653 1 . . . . . . . 3.3 1 1
654 1 . . . . . . . 3.3 1 1
655 1 . . . . . . . 3.3 1 1
656 1 . . . . . . . 3.3 1 1
657 1 . . . . . . . 6.3 1 1
658 1 . . . . . . . 5.8 1 1
659 1 . . . . . . . 6.3 1 1
660 1 . . . . . . . 3.5 1 1
661 1 . . . . . . . 6.3 1 1
662 1 . . . . . . . 6.3 1 1
663 1 . . . . . . . 4.5 1 1
664 1 . . . . . . . 4.0 1 1
665 1 . . . . . . . 6.3 1 1
666 1 . . . . . . . 4.8 1 1
667 1 . . . . . . . 4.3 1 1
668 1 . . . . . . . 5.8 1 1
669 1 . . . . . . . 5.8 1 1
670 1 . . . . . . . 3.3 1 1
671 1 . . . . . . . 4.3 1 1
672 1 . . . . . . . 5.8 1 1
673 1 . . . . . . . 3.3 1 1
674 1 . . . . . . . 5.8 1 1
675 1 . . . . . . . 6.3 1 1
676 1 . . . . . . . 4.0 1 1
677 1 . . . . . . . 5.0 1 1
678 1 . . . . . . . 5.8 1 1
679 1 . . . . . . . 5.8 1 1
680 1 . . . . . . . 6.3 1 1
681 1 . . . . . . . 6.3 1 1
682 1 . . . . . . . 6.3 1 1
683 1 . . . . . . . 5.8 1 1
684 1 . . . . . . . 5.8 1 1
685 1 . . . . . . . 5.8 1 1
686 1 . . . . . . . 5.8 1 1
687 1 . . . . . . . 6.3 1 1
688 1 . . . . . . . 6.3 1 1
689 1 . . . . . . . 5.8 1 1
690 1 . . . . . . . 5.8 1 1
691 1 . . . . . . . 5.8 1 1
692 1 . . . . . . . 6.3 1 1
693 1 . . . . . . . 6.3 1 1
694 1 . . . . . . . 6.3 1 1
695 1 . . . . . . . 6.3 1 1
696 1 . . . . . . . 6.3 1 1
697 1 . . . . . . . 4.0 1 1
698 1 . . . . . . . 4.0 1 1
699 1 . . . . . . . 4.3 1 1
700 1 . . . . . . . 4.3 1 1
701 1 . . . . . . . 5.8 1 1
702 1 . . . . . . . 3.3 1 1
703 1 . . . . . . . 6.3 1 1
704 1 . . . . . . . 6.3 1 1
705 1 . . . . . . . 6.3 1 1
706 1 . . . . . . . 6.3 1 1
707 1 . . . . . . . 6.3 1 1
708 1 . . . . . . . 6.8 1 1
709 1 . . . . . . . 6.8 1 1
710 1 . . . . . . . 6.3 1 1
711 1 . . . . . . . 6.3 1 1
712 1 . . . . . . . 3.5 1 1
713 1 . . . . . . . 4.3 1 1
714 1 . . . . . . . 4.3 1 1
715 1 . . . . . . . 3.3 1 1
716 1 . . . . . . . 3.3 1 1
717 1 . . . . . . . 6.3 1 1
718 1 . . . . . . . 3.3 1 1
719 1 . . . . . . . 3.3 1 1
720 1 . . . . . . . 6.8 1 1
721 1 . . . . . . . 6.3 1 1
722 1 . . . . . . . 6.3 1 1
723 1 . . . . . . . 6.3 1 1
724 1 . . . . . . . 6.3 1 1
725 1 . . . . . . . 3.0 1 1
726 1 . . . . . . . 6.3 1 1
727 1 . . . . . . . 6.3 1 1
728 1 . . . . . . . 5.8 1 1
729 1 . . . . . . . 4.3 1 1
730 1 . . . . . . . 3.3 1 1
731 1 . . . . . . . 6.3 1 1
732 1 . . . . . . . 3.3 1 1
733 1 . . . . . . . 6.3 1 1
734 1 . . . . . . . 6.3 1 1
735 1 . . . . . . . 4.0 1 1
736 1 . . . . . . . 6.8 1 1
737 1 . . . . . . . 6.8 1 1
738 1 . . . . . . . 6.8 1 1
739 1 . . . . . . . 6.3 1 1
740 1 . . . . . . . 6.3 1 1
741 1 . . . . . . . 3.5 1 1
742 1 . . . . . . . 6.3 1 1
743 1 . . . . . . . 4.3 1 1
744 1 . . . . . . . 6.3 1 1
745 1 . . . . . . . 4.3 1 1
746 1 . . . . . . . 3.3 1 1
747 1 . . . . . . . 3.3 1 1
748 1 . . . . . . . 6.3 1 1
749 1 . . . . . . . 4.0 1 1
750 1 . . . . . . . 6.3 1 1
751 1 . . . . . . . 6.3 1 1
752 1 . . . . . . . 6.8 1 1
753 1 . . . . . . . 6.8 1 1
754 1 . . . . . . . 6.8 1 1
755 1 . . . . . . . 6.8 1 1
756 1 . . . . . . . 4.0 1 1
757 1 . . . . . . . 4.0 1 1
758 1 . . . . . . . 4.0 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 5.8 1 1
761 1 . . . . . . . 5.8 1 1
762 1 . . . . . . . 6.3 1 1
763 1 . . . . . . . 5.8 1 1
764 1 . . . . . . . 5.8 1 1
765 1 . . . . . . . 4.3 1 1
766 1 . . . . . . . 4.3 1 1
767 1 . . . . . . . 4.8 1 1
768 1 . . . . . . . 6.8 1 1
769 1 . . . . . . . 6.8 1 1
770 1 . . . . . . . 6.8 1 1
771 1 . . . . . . . 3.0 1 1
772 1 . . . . . . . 5.8 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 3.3 1 1
775 1 . . . . . . . 6.3 1 1
776 1 . . . . . . . 6.8 1 1
777 1 . . . . . . . 6.3 1 1
778 1 . . . . . . . 6.3 1 1
779 1 . . . . . . . 3.3 1 1
780 1 . . . . . . . 3.5 1 1
781 1 . . . . . . . 4.3 1 1
782 1 . . . . . . . 5.8 1 1
783 1 . . . . . . . 4.3 1 1
784 1 . . . . . . . 6.8 1 1
785 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
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 31 GLU O . 11 GLU- O 1 2
1 1 2 1 1 35 ALA H . 15 ALA HN 1 2
2 1 1 1 1 32 ILE O . 12 ILE O 1 2
2 1 2 1 1 36 PHE H . 16 PHE HN 1 2
3 1 1 1 1 33 ARG O . 13 ARG+ O 1 2
3 1 2 1 1 37 ASP H . 17 ASP- HN 1 2
4 1 1 1 1 34 GLU O . 14 GLU- O 1 2
4 1 2 1 1 38 LEU H . 18 LEU HN 1 2
5 1 1 1 1 35 ALA O . 15 ALA O 1 2
5 1 2 1 1 39 PHE H . 19 PHE HN 1 2
6 1 1 1 1 36 PHE O . 16 PHE O 1 2
6 1 2 1 1 40 ASP H . 20 ASP- HN 1 2
7 1 1 1 1 47 ILE H . 27 ILE HN 1 2
7 1 2 1 1 83 ILE O . 63 ILE O 1 2
8 1 1 1 1 48 ASP H . 28 ASP- HN 1 2
8 1 2 1 1 51 GLU OE1 . 31 GLU- OE1 1 2
9 1 1 1 1 48 ASP O . 28 ASP- O 1 2
9 1 2 1 1 52 LEU H . 32 LEU HN 1 2
10 1 1 1 1 84 ASP H . 64 ASP- HN 1 2
10 1 2 1 1 87 GLU OE1 . 67 GLU- OE1 1 2
11 1 1 1 1 84 ASP O . 64 ASP- O 1 2
11 1 2 1 1 88 PHE H . 68 PHE HN 1 2
12 1 1 1 1 85 PHE O . 65 PHE O 1 2
12 1 2 1 1 89 LEU H . 69 LEU HN 1 2
13 1 1 1 1 31 GLU O . 11 GLU- O 1 2
13 1 2 1 1 35 ALA N . 15 ALA N 1 2
14 1 1 1 1 32 ILE O . 12 ILE O 1 2
14 1 2 1 1 36 PHE N . 16 PHE N 1 2
15 1 1 1 1 33 ARG O . 13 ARG+ O 1 2
15 1 2 1 1 37 ASP N . 17 ASP- N 1 2
16 1 1 1 1 34 GLU O . 14 GLU- O 1 2
16 1 2 1 1 38 LEU N . 18 LEU N 1 2
17 1 1 1 1 35 ALA O . 15 ALA O 1 2
17 1 2 1 1 39 PHE N . 19 PHE N 1 2
18 1 1 1 1 36 PHE O . 16 PHE O 1 2
18 1 2 1 1 40 ASP N . 20 ASP- N 1 2
19 1 1 1 1 47 ILE N . 27 ILE N 1 2
19 1 2 1 1 83 ILE O . 63 ILE O 1 2
20 1 1 1 1 48 ASP N . 28 ASP- N 1 2
20 1 2 1 1 51 GLU OE1 . 31 GLU- OE1 1 2
21 1 1 1 1 48 ASP O . 28 ASP- O 1 2
21 1 2 1 1 52 LEU N . 32 LEU N 1 2
22 1 1 1 1 84 ASP N . 64 ASP- N 1 2
22 1 2 1 1 87 GLU OE1 . 67 GLU- OE1 1 2
23 1 1 1 1 84 ASP O . 64 ASP- O 1 2
23 1 2 1 1 88 PHE N . 68 PHE N 1 2
24 1 1 1 1 85 PHE O . 65 PHE O 1 2
24 1 2 1 1 89 LEU N . 69 LEU N 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 . . . . . . . 2.3 1 2
2 1 . . . . . . . 2.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 2.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 2.3 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 2.3 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 2.3 1 2
11 1 . . . . . . . 2.3 1 2
12 1 . . . . . . . 2.3 1 2
13 1 . . . . . . . 2.8 1 2
14 1 . . . . . . . 2.8 1 2
15 1 . . . . . . . 2.8 1 2
16 1 . . . . . . . 2.8 1 2
17 1 . . . . . . . 2.8 1 2
18 1 . . . . . . . 2.8 1 2
19 1 . . . . . . . 2.8 1 2
20 1 . . . . . . . 2.8 1 2
21 1 . . . . . . . 2.8 1 2
22 1 . . . . . . . 2.8 1 2
23 1 . . . . . . . 2.8 1 2
24 1 . . . . . . . 2.8 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 23 GLY C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -156.0 -36.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
2 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 THR N 75.0 195.0 . 4 LEU . . 4 LEU . . 4 LEU . . 4 LEU . 1 1
3 PHI 1 1 24 LEU C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -126.0 -66.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
4 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLU N 143.0 203.0 . 5 THR . . 5 THR . . 5 THR . . 5 THR . 1 1
5 PHI 1 1 25 THR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -93.1 -33.1 . 6 GLU- . . 6 GLU- . . 6 GLU- . . 6 GLU- . 1 1
6 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLU N -63.8 -3.8000002 . 6 GLU- . . 6 GLU- . . 6 GLU- . . 6 GLU- . 1 1
7 PHI 1 1 26 GLU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -93.2 -33.2 . 7 GLU- . . 7 GLU- . . 7 GLU- . . 7 GLU- . 1 1
8 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLN N -74.0 -14.0 . 7 GLU- . . 7 GLU- . . 7 GLU- . . 7 GLU- . 1 1
9 PHI 1 1 27 GLU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -94.3 -34.3 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
10 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 LYS N -71.9 -11.9 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
11 PHI 1 1 28 GLN C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -96.8 -36.799995 . 9 LYS+ . . 9 LYS+ . . 9 LYS+ . . 9 LYS+ . 1 1
12 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLN N -68.2 -8.2 . 9 LYS+ . . 9 LYS+ . . 9 LYS+ . . 9 LYS+ . 1 1
13 PHI 1 1 29 LYS C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -93.1 -33.1 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
14 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 GLU N -74.9 -14.9 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
15 PHI 1 1 30 GLN C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -91.8 -31.799997 . 11 GLU- . . 11 GLU- . . 11 GLU- . . 11 GLU- . 1 1
16 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ILE N -72.8 -12.8 . 11 GLU- . . 11 GLU- . . 11 GLU- . . 11 GLU- . 1 1
17 PHI 1 1 31 GLU C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -93.4 -33.4 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
18 PSI 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C 1 1 33 ARG N -70.7 -10.699999 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
19 PHI 1 1 32 ILE C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -92.7 -32.7 . 13 ARG+ . . 13 ARG+ . . 13 ARG+ . . 13 ARG+ . 1 1
20 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLU N -74.2 -14.1 . 13 ARG+ . . 13 ARG+ . . 13 ARG+ . . 13 ARG+ . 1 1
21 PHI 1 1 33 ARG C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -95.8 -35.8 . 14 GLU- . . 14 GLU- . . 14 GLU- . . 14 GLU- . 1 1
22 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ALA N -66.7 -6.6 . 14 GLU- . . 14 GLU- . . 14 GLU- . . 14 GLU- . 1 1
23 PHI 1 1 34 GLU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -99.799995 -39.799995 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
24 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 PHE N -68.5 -8.5 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
25 PHI 1 1 35 ALA C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -97.0 -37.0 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
26 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ASP N -67.7 -7.7000003 . 16 PHE . . 16 PHE . . 16 PHE . . 16 PHE . 1 1
27 PHI 1 1 36 PHE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -93.2 -33.2 . 17 ASP- . . 17 ASP- . . 17 ASP- . . 17 ASP- . 1 1
28 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LEU N -63.699997 -3.7 . 17 ASP- . . 17 ASP- . . 17 ASP- . . 17 ASP- . 1 1
29 PHI 1 1 37 ASP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -133.0 -13.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
30 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 PHE N -92.0 28.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
31 PHI 1 1 38 LEU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -120.1 -60.099995 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
32 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ASP N -55.4 4.5999994 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
33 PHI 1 1 41 THR C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -123.0 -63.0 . 22 ASP- . . 22 ASP- . . 22 ASP- . . 22 ASP- . 1 1
34 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N -21.8 38.2 . 22 ASP- . . 22 ASP- . . 22 ASP- . . 22 ASP- . 1 1
35 PHI 1 1 45 GLY C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -162.8 -102.8 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
36 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ILE N 122.6 182.6 . 26 THR . . 26 THR . . 26 THR . . 26 THR . 1 1
37 PHI 1 1 46 THR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -134.6 -74.5 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
38 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 ASP N 89.7 149.7 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
39 PHI 1 1 47 ILE C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -121.2 -61.199997 . 28 ASP- . . 28 ASP- . . 28 ASP- . . 28 ASP- . 1 1
40 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ALA N 139.6 199.59999 . 28 ASP- . . 28 ASP- . . 28 ASP- . . 28 ASP- . 1 1
41 PHI 1 1 48 ASP C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -92.9 -32.9 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
42 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LYS N -63.3 -3.3 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
43 PHI 1 1 49 ALA C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -94.9 -34.9 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
44 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N -73.0 -13.0 . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . . 30 LYS+ . 1 1
45 PHI 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -93.6 -33.6 . 31 GLU- . . 31 GLU- . . 31 GLU- . . 31 GLU- . 1 1
46 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N -69.5 -9.5 . 31 GLU- . . 31 GLU- . . 31 GLU- . . 31 GLU- . 1 1
47 PHI 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -94.6 -34.6 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
48 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -68.8 -8.8 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1
49 PHI 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -95.8 -35.8 . 33 LYS+ . . 33 LYS+ . . 33 LYS+ . . 33 LYS+ . 1 1
50 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N -72.4 -12.4 . 33 LYS+ . . 33 LYS+ . . 33 LYS+ . . 33 LYS+ . 1 1
51 PHI 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -100.0 -40.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
52 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ALA N -67.1 -7.1 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
53 PHI 1 1 54 VAL C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -95.8 -35.8 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
54 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 MET N -69.7 -9.7 . 35 ALA . . 35 ALA . . 35 ALA . . 35 ALA . 1 1
55 PHI 1 1 55 ALA C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -91.899994 -31.9 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
56 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 ARG N -69.6 -9.6 . 36 MET . . 36 MET . . 36 MET . . 36 MET . 1 1
57 PHI 1 1 56 MET C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -95.7 -35.7 . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . 1 1
58 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 ALA N -69.0 -9.0 . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . . 37 ARG+ . 1 1
59 PHI 1 1 57 ARG C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -127.00001 -7.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
60 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LEU N -86.0 34.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
61 PHI 1 1 58 ALA C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -116.9 -56.9 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
62 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 GLY N -30.400002 29.6 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
63 PHI 1 1 60 GLY C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -170.1 -50.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
64 PSI 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 GLU N 82.1 202.09999 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1
65 PHI 1 1 61 PHE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -138.1 -78.1 . 42 GLU- . . 42 GLU- . . 42 GLU- . . 42 GLU- . 1 1
66 PSI 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PRO N 87.4 147.4 . 42 GLU- . . 42 GLU- . . 42 GLU- . . 42 GLU- . 1 1
67 PHI 1 1 64 LYS C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -92.19999 -32.2 . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . 1 1
68 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 GLU N -65.3 -5.3 . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . . 45 LYS+ . 1 1
69 PHI 1 1 65 LYS C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -93.4 -33.4 . 46 GLU- . . 46 GLU- . . 46 GLU- . . 46 GLU- . 1 1
70 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLU N -74.6 -14.6 . 46 GLU- . . 46 GLU- . . 46 GLU- . . 46 GLU- . 1 1
71 PHI 1 1 66 GLU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -92.8 -32.8 . 47 GLU- . . 47 GLU- . . 47 GLU- . . 47 GLU- . 1 1
72 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ILE N -75.1 -15.099999 . 47 GLU- . . 47 GLU- . . 47 GLU- . . 47 GLU- . 1 1
73 PHI 1 1 67 GLU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -97.3 -37.3 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
74 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LYS N -70.3 -10.3 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
75 PHI 1 1 68 ILE C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -93.799995 -33.8 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
76 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LYS N -68.5 -8.5 . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . . 49 LYS+ . 1 1
77 PHI 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -93.5 -33.499996 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
78 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 MET N -71.5 -11.5 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
79 PHI 1 1 70 LYS C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -94.2 -34.2 . 51 MET . . 51 MET . . 51 MET . . 51 MET . 1 1
80 PSI 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 ILE N -70.5 -10.5 . 51 MET . . 51 MET . . 51 MET . . 51 MET . 1 1
81 PHI 1 1 71 MET C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -96.1 -36.1 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
82 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 SER N -72.7 -12.7 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
83 PHI 1 1 72 ILE C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -91.5 -31.5 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
84 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 GLU N -69.2 -9.1 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1
85 PHI 1 1 73 SER C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -131.0 -11.0 . 54 GLU- . . 54 GLU- . . 54 GLU- . . 54 GLU- . 1 1
86 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ILE N -88.0 32.0 . 54 GLU- . . 54 GLU- . . 54 GLU- . . 54 GLU- . 1 1
87 PHI 1 1 74 GLU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -132.0 -72.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
88 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 ASP N -34.0 26.0 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
89 PHI 1 1 76 ASP C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -125.0 -5.0 . 57 LYS+ . . 57 LYS+ . . 57 LYS+ . . 57 LYS+ . 1 1
90 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASP N -94.0 26.0 . 57 LYS+ . . 57 LYS+ . . 57 LYS+ . . 57 LYS+ . 1 1
91 PHI 1 1 77 LYS C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -153.1 -33.1 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
92 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 GLY N -51.1 68.899994 . 58 ASP- . . 58 ASP- . . 58 ASP- . . 58 ASP- . 1 1
93 PHI 1 1 81 GLY C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -162.99998 -103.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
94 PSI 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 ILE N 123.0 183.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
95 PHI 1 1 82 THR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -136.0 -76.0 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
96 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ASP N 91.0 150.99998 . 63 ILE . . 63 ILE . . 63 ILE . . 63 ILE . 1 1
97 PHI 1 1 83 ILE C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -154.0 -34.0 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 1
98 PSI 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C 1 1 85 PHE N 106.0 226.0 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 1
99 PHI 1 1 84 ASP C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -94.09999 -34.1 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
100 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 GLU N -71.9 -11.9 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
101 PHI 1 1 85 PHE C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -91.2 -31.2 . 66 GLU- . . 66 GLU- . . 66 GLU- . . 66 GLU- . 1 1
102 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLU N -69.1 -9.1 . 66 GLU- . . 66 GLU- . . 66 GLU- . . 66 GLU- . 1 1
103 PHI 1 1 86 GLU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -94.7 -34.7 . 67 GLU- . . 67 GLU- . . 67 GLU- . . 67 GLU- . 1 1
104 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 PHE N -70.5 -10.5 . 67 GLU- . . 67 GLU- . . 67 GLU- . . 67 GLU- . 1 1
105 PHI 1 1 87 GLU C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -94.9 -34.9 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
106 PSI 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 LEU N -71.9 -11.9 . 68 PHE . . 68 PHE . . 68 PHE . . 68 PHE . 1 1
107 PHI 1 1 88 PHE C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -92.8 -32.8 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
108 PSI 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 THR N -73.59999 -13.6 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
109 PHI 1 1 89 LEU C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -98.7 -38.699997 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
110 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 MET N -70.1 -10.1 . 70 THR . . 70 THR . . 70 THR . . 70 THR . 1 1
111 PHI 1 1 90 THR C 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C -96.2 -36.2 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
112 PSI 1 1 91 MET N 1 1 91 MET CA 1 1 91 MET C 1 1 92 MET N -70.0 -10.0 . 71 MET . . 71 MET . . 71 MET . . 71 MET . 1 1
113 PHI 1 1 91 MET C 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C -135.0 -15.0 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
114 PSI 1 1 92 MET N 1 1 92 MET CA 1 1 92 MET C 1 1 93 THR N -86.0 34.0 . 72 MET . . 72 MET . . 72 MET . . 72 MET . 1 1
115 PHI 1 1 92 MET C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -158.0 -38.0 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
116 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ALA N -68.0 52.0 . 73 THR . . 73 THR . . 73 THR . . 73 THR . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 21 ARG C C 11.572 11.044 -5.763 1.00 . A A . 1 ARG C 1 1
1 2 1 1 21 ARG CA C 12.420 9.959 -5.096 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 21 ARG CB C 13.676 10.534 -4.416 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 21 ARG CD C 14.339 12.858 -5.190 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 21 ARG CG C 14.585 11.352 -5.351 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 21 ARG CZ C 14.475 14.005 -7.395 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 21 ARG H H 13.366 8.218 -5.651 1.00 . A A . 1 ARG H 1 1
1 8 1 1 21 ARG HA H 11.820 9.471 -4.327 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 21 ARG HB2 H 13.377 11.150 -3.567 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 21 ARG HB3 H 14.254 9.695 -4.027 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 21 ARG HD2 H 13.276 13.086 -5.207 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 21 ARG HD3 H 14.718 13.173 -4.216 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 21 ARG HE H 15.927 14.024 -5.980 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 21 ARG HG2 H 15.627 11.157 -5.090 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 21 ARG HG3 H 14.441 11.055 -6.390 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 21 ARG HH11 H 12.897 12.690 -7.327 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 21 ARG HH12 H 12.808 13.929 -8.561 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 21 ARG HH21 H 15.939 15.367 -7.898 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 21 ARG HH22 H 14.694 15.133 -9.082 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 21 ARG N N 12.782 8.921 -6.080 1.00 . A A . 1 ARG N 1 1
1 21 1 1 21 ARG NE N 15.024 13.643 -6.226 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 21 ARG NH1 N 13.322 13.477 -7.811 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 21 ARG NH2 N 15.069 14.919 -8.162 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 21 ARG O O 11.825 11.390 -6.915 1.00 . A A . 1 ARG O 1 1
1 25 1 1 22 VAL C C 10.585 13.981 -5.528 1.00 . A A . 2 VAL C 1 1
1 26 1 1 22 VAL CA C 9.775 12.682 -5.605 1.00 . A A . 2 VAL CA 1 1
1 27 1 1 22 VAL CB C 8.407 12.781 -4.902 1.00 . A A . 2 VAL CB 1 1
1 28 1 1 22 VAL CG1 C 7.571 11.529 -5.194 1.00 . A A . 2 VAL CG1 1 1
1 29 1 1 22 VAL CG2 C 8.495 12.988 -3.382 1.00 . A A . 2 VAL CG2 1 1
1 30 1 1 22 VAL H H 10.417 11.304 -4.111 1.00 . A A . 2 VAL H 1 1
1 31 1 1 22 VAL HA H 9.573 12.470 -6.654 1.00 . A A . 2 VAL HA 1 1
1 32 1 1 22 VAL HB H 7.877 13.636 -5.326 1.00 . A A . 2 VAL HB 1 1
1 33 1 1 22 VAL HG11 H 8.043 10.645 -4.765 1.00 . A A . 2 VAL HG11 1 1
1 34 1 1 22 VAL HG12 H 6.576 11.642 -4.763 1.00 . A A . 2 VAL HG12 1 1
1 35 1 1 22 VAL HG13 H 7.469 11.392 -6.271 1.00 . A A . 2 VAL HG13 1 1
1 36 1 1 22 VAL HG21 H 7.487 13.055 -2.970 1.00 . A A . 2 VAL HG21 1 1
1 37 1 1 22 VAL HG22 H 9.010 12.156 -2.902 1.00 . A A . 2 VAL HG22 1 1
1 38 1 1 22 VAL HG23 H 9.015 13.916 -3.151 1.00 . A A . 2 VAL HG23 1 1
1 39 1 1 22 VAL N N 10.572 11.586 -5.066 1.00 . A A . 2 VAL N 1 1
1 40 1 1 22 VAL O O 11.145 14.288 -4.478 1.00 . A A . 2 VAL O 1 1
1 41 1 1 23 GLY C C 11.823 16.354 -8.105 1.00 . A A . 3 GLY C 1 1
1 42 1 1 23 GLY CA C 11.454 15.961 -6.675 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 23 GLY H H 10.244 14.426 -7.493 1.00 . A A . 3 GLY H 1 1
1 44 1 1 23 GLY HA2 H 10.856 16.752 -6.220 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 23 GLY HA3 H 12.379 15.848 -6.107 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 23 GLY N N 10.684 14.726 -6.634 1.00 . A A . 3 GLY N 1 1
1 47 1 1 23 GLY O O 11.910 15.496 -8.992 1.00 . A A . 3 GLY O 1 1
1 48 1 1 24 LEU C C 13.771 19.006 -9.380 1.00 . A A . 4 LEU C 1 1
1 49 1 1 24 LEU CA C 12.459 18.255 -9.572 1.00 . A A . 4 LEU CA 1 1
1 50 1 1 24 LEU CB C 11.383 19.201 -10.117 1.00 . A A . 4 LEU CB 1 1
1 51 1 1 24 LEU CD1 C 9.174 19.631 -11.104 1.00 . A A . 4 LEU CD1 1 1
1 52 1 1 24 LEU CD2 C 10.158 17.375 -11.430 1.00 . A A . 4 LEU CD2 1 1
1 53 1 1 24 LEU CG C 10.034 18.549 -10.454 1.00 . A A . 4 LEU CG 1 1
1 54 1 1 24 LEU H H 11.961 18.285 -7.525 1.00 . A A . 4 LEU H 1 1
1 55 1 1 24 LEU HA H 12.666 17.501 -10.321 1.00 . A A . 4 LEU HA 1 1
1 56 1 1 24 LEU HB2 H 11.208 19.999 -9.393 1.00 . A A . 4 LEU HB2 1 1
1 57 1 1 24 LEU HB3 H 11.780 19.650 -11.028 1.00 . A A . 4 LEU HB3 1 1
1 58 1 1 24 LEU HD11 H 9.698 20.041 -11.965 1.00 . A A . 4 LEU HD11 1 1
1 59 1 1 24 LEU HD12 H 8.225 19.211 -11.434 1.00 . A A . 4 LEU HD12 1 1
1 60 1 1 24 LEU HD13 H 8.987 20.429 -10.386 1.00 . A A . 4 LEU HD13 1 1
1 61 1 1 24 LEU HD21 H 10.601 16.521 -10.925 1.00 . A A . 4 LEU HD21 1 1
1 62 1 1 24 LEU HD22 H 9.169 17.078 -11.782 1.00 . A A . 4 LEU HD22 1 1
1 63 1 1 24 LEU HD23 H 10.772 17.658 -12.283 1.00 . A A . 4 LEU HD23 1 1
1 64 1 1 24 LEU HG H 9.545 18.204 -9.542 1.00 . A A . 4 LEU HG 1 1
1 65 1 1 24 LEU N N 12.041 17.658 -8.312 1.00 . A A . 4 LEU N 1 1
1 66 1 1 24 LEU O O 13.780 20.181 -9.019 1.00 . A A . 4 LEU O 1 1
1 67 1 1 25 THR C C 16.230 19.975 -10.857 1.00 . A A . 5 THR C 1 1
1 68 1 1 25 THR CA C 16.187 18.964 -9.705 1.00 . A A . 5 THR CA 1 1
1 69 1 1 25 THR CB C 17.272 17.885 -9.868 1.00 . A A . 5 THR CB 1 1
1 70 1 1 25 THR CG2 C 18.524 18.299 -9.109 1.00 . A A . 5 THR CG2 1 1
1 71 1 1 25 THR H H 14.833 17.351 -9.899 1.00 . A A . 5 THR H 1 1
1 72 1 1 25 THR HA H 16.327 19.488 -8.757 1.00 . A A . 5 THR HA 1 1
1 73 1 1 25 THR HB H 17.513 17.739 -10.923 1.00 . A A . 5 THR HB 1 1
1 74 1 1 25 THR HG1 H 16.355 16.168 -9.987 1.00 . A A . 5 THR HG1 1 1
1 75 1 1 25 THR HG21 H 18.267 18.409 -8.056 1.00 . A A . 5 THR HG21 1 1
1 76 1 1 25 THR HG22 H 19.278 17.522 -9.219 1.00 . A A . 5 THR HG22 1 1
1 77 1 1 25 THR HG23 H 18.909 19.238 -9.500 1.00 . A A . 5 THR HG23 1 1
1 78 1 1 25 THR N N 14.884 18.332 -9.661 1.00 . A A . 5 THR N 1 1
1 79 1 1 25 THR O O 15.459 19.865 -11.812 1.00 . A A . 5 THR O 1 1
1 80 1 1 25 THR OG1 O 16.862 16.649 -9.320 1.00 . A A . 5 THR OG1 1 1
1 81 1 1 26 GLU C C 17.298 21.396 -13.218 1.00 . A A . 6 GLU C 1 1
1 82 1 1 26 GLU CA C 17.319 21.978 -11.802 1.00 . A A . 6 GLU CA 1 1
1 83 1 1 26 GLU CB C 18.618 22.753 -11.546 1.00 . A A . 6 GLU CB 1 1
1 84 1 1 26 GLU CD C 19.839 24.335 -10.005 1.00 . A A . 6 GLU CD 1 1
1 85 1 1 26 GLU CG C 18.568 23.519 -10.217 1.00 . A A . 6 GLU CG 1 1
1 86 1 1 26 GLU H H 17.747 20.980 -9.977 1.00 . A A . 6 GLU H 1 1
1 87 1 1 26 GLU HA H 16.478 22.671 -11.725 1.00 . A A . 6 GLU HA 1 1
1 88 1 1 26 GLU HB2 H 19.469 22.069 -11.546 1.00 . A A . 6 GLU HB2 1 1
1 89 1 1 26 GLU HB3 H 18.758 23.472 -12.356 1.00 . A A . 6 GLU HB3 1 1
1 90 1 1 26 GLU HG2 H 17.714 24.198 -10.221 1.00 . A A . 6 GLU HG2 1 1
1 91 1 1 26 GLU HG3 H 18.461 22.832 -9.378 1.00 . A A . 6 GLU HG3 1 1
1 92 1 1 26 GLU N N 17.148 20.944 -10.787 1.00 . A A . 6 GLU N 1 1
1 93 1 1 26 GLU O O 16.602 21.911 -14.085 1.00 . A A . 6 GLU O 1 1
1 94 1 1 26 GLU OE1 O 20.788 23.764 -9.427 1.00 . A A . 6 GLU OE1 1 1
1 95 1 1 26 GLU OE2 O 19.837 25.510 -10.431 1.00 . A A . 6 GLU OE2 1 1
1 96 1 1 27 GLU C C 16.626 19.248 -15.188 1.00 . A A . 7 GLU C 1 1
1 97 1 1 27 GLU CA C 18.045 19.622 -14.735 1.00 . A A . 7 GLU CA 1 1
1 98 1 1 27 GLU CB C 18.945 18.377 -14.668 1.00 . A A . 7 GLU CB 1 1
1 99 1 1 27 GLU CD C 20.766 19.094 -12.965 1.00 . A A . 7 GLU CD 1 1
1 100 1 1 27 GLU CG C 20.430 18.695 -14.403 1.00 . A A . 7 GLU CG 1 1
1 101 1 1 27 GLU H H 18.553 19.902 -12.682 1.00 . A A . 7 GLU H 1 1
1 102 1 1 27 GLU HA H 18.459 20.315 -15.470 1.00 . A A . 7 GLU HA 1 1
1 103 1 1 27 GLU HB2 H 18.572 17.673 -13.923 1.00 . A A . 7 GLU HB2 1 1
1 104 1 1 27 GLU HB3 H 18.887 17.886 -15.641 1.00 . A A . 7 GLU HB3 1 1
1 105 1 1 27 GLU HG2 H 21.015 17.803 -14.631 1.00 . A A . 7 GLU HG2 1 1
1 106 1 1 27 GLU HG3 H 20.753 19.492 -15.075 1.00 . A A . 7 GLU HG3 1 1
1 107 1 1 27 GLU N N 18.016 20.295 -13.445 1.00 . A A . 7 GLU N 1 1
1 108 1 1 27 GLU O O 16.238 19.519 -16.322 1.00 . A A . 7 GLU O 1 1
1 109 1 1 27 GLU OE1 O 19.912 18.858 -12.080 1.00 . A A . 7 GLU OE1 1 1
1 110 1 1 27 GLU OE2 O 21.874 19.638 -12.774 1.00 . A A . 7 GLU OE2 1 1
1 111 1 1 28 GLN C C 13.659 19.553 -14.904 1.00 . A A . 8 GLN C 1 1
1 112 1 1 28 GLN CA C 14.459 18.288 -14.591 1.00 . A A . 8 GLN CA 1 1
1 113 1 1 28 GLN CB C 13.822 17.522 -13.425 1.00 . A A . 8 GLN CB 1 1
1 114 1 1 28 GLN CD C 14.044 15.661 -11.764 1.00 . A A . 8 GLN CD 1 1
1 115 1 1 28 GLN CG C 14.533 16.200 -13.103 1.00 . A A . 8 GLN CG 1 1
1 116 1 1 28 GLN H H 16.136 18.627 -13.325 1.00 . A A . 8 GLN H 1 1
1 117 1 1 28 GLN HA H 14.448 17.641 -15.469 1.00 . A A . 8 GLN HA 1 1
1 118 1 1 28 GLN HB2 H 13.817 18.153 -12.538 1.00 . A A . 8 GLN HB2 1 1
1 119 1 1 28 GLN HB3 H 12.786 17.301 -13.685 1.00 . A A . 8 GLN HB3 1 1
1 120 1 1 28 GLN HE21 H 12.197 15.226 -12.500 1.00 . A A . 8 GLN HE21 1 1
1 121 1 1 28 GLN HE22 H 12.411 15.040 -10.760 1.00 . A A . 8 GLN HE22 1 1
1 122 1 1 28 GLN HG2 H 14.346 15.472 -13.893 1.00 . A A . 8 GLN HG2 1 1
1 123 1 1 28 GLN HG3 H 15.608 16.363 -13.029 1.00 . A A . 8 GLN HG3 1 1
1 124 1 1 28 GLN N N 15.837 18.650 -14.291 1.00 . A A . 8 GLN N 1 1
1 125 1 1 28 GLN NE2 N 12.791 15.234 -11.685 1.00 . A A . 8 GLN NE2 1 1
1 126 1 1 28 GLN O O 12.893 19.576 -15.861 1.00 . A A . 8 GLN O 1 1
1 127 1 1 28 GLN OE1 O 14.768 15.705 -10.773 1.00 . A A . 8 GLN OE1 1 1
1 128 1 1 29 LYS C C 13.498 22.436 -15.737 1.00 . A A . 9 LYS C 1 1
1 129 1 1 29 LYS CA C 13.153 21.877 -14.347 1.00 . A A . 9 LYS CA 1 1
1 130 1 1 29 LYS CB C 13.457 22.868 -13.215 1.00 . A A . 9 LYS CB 1 1
1 131 1 1 29 LYS CD C 13.367 23.178 -10.667 1.00 . A A . 9 LYS CD 1 1
1 132 1 1 29 LYS CE C 13.025 24.667 -10.789 1.00 . A A . 9 LYS CE 1 1
1 133 1 1 29 LYS CG C 12.922 22.340 -11.874 1.00 . A A . 9 LYS CG 1 1
1 134 1 1 29 LYS H H 14.512 20.546 -13.349 1.00 . A A . 9 LYS H 1 1
1 135 1 1 29 LYS HA H 12.079 21.688 -14.330 1.00 . A A . 9 LYS HA 1 1
1 136 1 1 29 LYS HB2 H 14.530 23.038 -13.147 1.00 . A A . 9 LYS HB2 1 1
1 137 1 1 29 LYS HB3 H 12.968 23.814 -13.452 1.00 . A A . 9 LYS HB3 1 1
1 138 1 1 29 LYS HD2 H 12.894 22.770 -9.771 1.00 . A A . 9 LYS HD2 1 1
1 139 1 1 29 LYS HD3 H 14.445 23.077 -10.542 1.00 . A A . 9 LYS HD3 1 1
1 140 1 1 29 LYS HE2 H 13.325 25.168 -9.867 1.00 . A A . 9 LYS HE2 1 1
1 141 1 1 29 LYS HE3 H 13.589 25.107 -11.612 1.00 . A A . 9 LYS HE3 1 1
1 142 1 1 29 LYS HG2 H 11.833 22.291 -11.912 1.00 . A A . 9 LYS HG2 1 1
1 143 1 1 29 LYS HG3 H 13.293 21.330 -11.702 1.00 . A A . 9 LYS HG3 1 1
1 144 1 1 29 LYS HZ1 H 11.294 24.452 -11.863 1.00 . A A . 9 LYS HZ1 1 1
1 145 1 1 29 LYS HZ2 H 11.062 24.486 -10.232 1.00 . A A . 9 LYS HZ2 1 1
1 146 1 1 29 LYS HZ3 H 11.395 25.879 -11.047 1.00 . A A . 9 LYS HZ3 1 1
1 147 1 1 29 LYS N N 13.840 20.612 -14.111 1.00 . A A . 9 LYS N 1 1
1 148 1 1 29 LYS NZ N 11.583 24.888 -10.999 1.00 . A A . 9 LYS NZ 1 1
1 149 1 1 29 LYS O O 12.610 22.867 -16.473 1.00 . A A . 9 LYS O 1 1
1 150 1 1 30 GLN C C 14.514 21.932 -18.508 1.00 . A A . 10 GLN C 1 1
1 151 1 1 30 GLN CA C 15.225 22.782 -17.450 1.00 . A A . 10 GLN CA 1 1
1 152 1 1 30 GLN CB C 16.754 22.674 -17.562 1.00 . A A . 10 GLN CB 1 1
1 153 1 1 30 GLN CD C 18.966 23.449 -16.599 1.00 . A A . 10 GLN CD 1 1
1 154 1 1 30 GLN CG C 17.468 23.722 -16.697 1.00 . A A . 10 GLN CG 1 1
1 155 1 1 30 GLN H H 15.461 22.030 -15.467 1.00 . A A . 10 GLN H 1 1
1 156 1 1 30 GLN HA H 14.947 23.824 -17.619 1.00 . A A . 10 GLN HA 1 1
1 157 1 1 30 GLN HB2 H 17.076 21.679 -17.261 1.00 . A A . 10 GLN HB2 1 1
1 158 1 1 30 GLN HB3 H 17.044 22.827 -18.603 1.00 . A A . 10 GLN HB3 1 1
1 159 1 1 30 GLN HE21 H 19.253 23.893 -18.569 1.00 . A A . 10 GLN HE21 1 1
1 160 1 1 30 GLN HE22 H 20.679 23.425 -17.658 1.00 . A A . 10 GLN HE22 1 1
1 161 1 1 30 GLN HG2 H 17.308 24.715 -17.118 1.00 . A A . 10 GLN HG2 1 1
1 162 1 1 30 GLN HG3 H 17.061 23.716 -15.688 1.00 . A A . 10 GLN HG3 1 1
1 163 1 1 30 GLN N N 14.778 22.397 -16.119 1.00 . A A . 10 GLN N 1 1
1 164 1 1 30 GLN NE2 N 19.688 23.607 -17.706 1.00 . A A . 10 GLN NE2 1 1
1 165 1 1 30 GLN O O 13.922 22.483 -19.432 1.00 . A A . 10 GLN O 1 1
1 166 1 1 30 GLN OE1 O 19.475 23.095 -15.541 1.00 . A A . 10 GLN OE1 1 1
1 167 1 1 31 GLU C C 12.361 20.096 -19.423 1.00 . A A . 11 GLU C 1 1
1 168 1 1 31 GLU CA C 13.840 19.704 -19.288 1.00 . A A . 11 GLU CA 1 1
1 169 1 1 31 GLU CB C 13.982 18.248 -18.824 1.00 . A A . 11 GLU CB 1 1
1 170 1 1 31 GLU CD C 15.595 16.396 -18.242 1.00 . A A . 11 GLU CD 1 1
1 171 1 1 31 GLU CG C 15.419 17.728 -18.967 1.00 . A A . 11 GLU CG 1 1
1 172 1 1 31 GLU H H 15.053 20.202 -17.588 1.00 . A A . 11 GLU H 1 1
1 173 1 1 31 GLU HA H 14.299 19.794 -20.274 1.00 . A A . 11 GLU HA 1 1
1 174 1 1 31 GLU HB2 H 13.666 18.162 -17.785 1.00 . A A . 11 GLU HB2 1 1
1 175 1 1 31 GLU HB3 H 13.330 17.615 -19.428 1.00 . A A . 11 GLU HB3 1 1
1 176 1 1 31 GLU HG2 H 15.648 17.588 -20.023 1.00 . A A . 11 GLU HG2 1 1
1 177 1 1 31 GLU HG3 H 16.131 18.445 -18.561 1.00 . A A . 11 GLU HG3 1 1
1 178 1 1 31 GLU N N 14.540 20.602 -18.370 1.00 . A A . 11 GLU N 1 1
1 179 1 1 31 GLU O O 11.854 20.245 -20.533 1.00 . A A . 11 GLU O 1 1
1 180 1 1 31 GLU OE1 O 15.055 15.396 -18.762 1.00 . A A . 11 GLU OE1 1 1
1 181 1 1 31 GLU OE2 O 16.251 16.403 -17.177 1.00 . A A . 11 GLU OE2 1 1
1 182 1 1 32 ILE C C 10.098 22.022 -19.007 1.00 . A A . 12 ILE C 1 1
1 183 1 1 32 ILE CA C 10.279 20.702 -18.247 1.00 . A A . 12 ILE CA 1 1
1 184 1 1 32 ILE CB C 9.816 20.764 -16.776 1.00 . A A . 12 ILE CB 1 1
1 185 1 1 32 ILE CD1 C 9.615 19.270 -14.703 1.00 . A A . 12 ILE CD1 1 1
1 186 1 1 32 ILE CG1 C 9.694 19.328 -16.231 1.00 . A A . 12 ILE CG1 1 1
1 187 1 1 32 ILE CG2 C 8.474 21.491 -16.609 1.00 . A A . 12 ILE CG2 1 1
1 188 1 1 32 ILE H H 12.154 20.127 -17.414 1.00 . A A . 12 ILE H 1 1
1 189 1 1 32 ILE HA H 9.675 19.950 -18.758 1.00 . A A . 12 ILE HA 1 1
1 190 1 1 32 ILE HB H 10.561 21.309 -16.199 1.00 . A A . 12 ILE HB 1 1
1 191 1 1 32 ILE HD11 H 8.715 19.761 -14.339 1.00 . A A . 12 ILE HD11 1 1
1 192 1 1 32 ILE HD12 H 9.590 18.226 -14.392 1.00 . A A . 12 ILE HD12 1 1
1 193 1 1 32 ILE HD13 H 10.493 19.749 -14.270 1.00 . A A . 12 ILE HD13 1 1
1 194 1 1 32 ILE HG12 H 8.808 18.853 -16.651 1.00 . A A . 12 ILE HG12 1 1
1 195 1 1 32 ILE HG13 H 10.559 18.737 -16.530 1.00 . A A . 12 ILE HG13 1 1
1 196 1 1 32 ILE HG21 H 8.530 22.512 -16.983 1.00 . A A . 12 ILE HG21 1 1
1 197 1 1 32 ILE HG22 H 7.696 20.953 -17.144 1.00 . A A . 12 ILE HG22 1 1
1 198 1 1 32 ILE HG23 H 8.205 21.545 -15.557 1.00 . A A . 12 ILE HG23 1 1
1 199 1 1 32 ILE N N 11.673 20.276 -18.294 1.00 . A A . 12 ILE N 1 1
1 200 1 1 32 ILE O O 9.171 22.153 -19.801 1.00 . A A . 12 ILE O 1 1
1 201 1 1 33 ARG C C 11.104 24.094 -20.997 1.00 . A A . 13 ARG C 1 1
1 202 1 1 33 ARG CA C 10.932 24.283 -19.481 1.00 . A A . 13 ARG CA 1 1
1 203 1 1 33 ARG CB C 11.940 25.234 -18.816 1.00 . A A . 13 ARG CB 1 1
1 204 1 1 33 ARG CD C 12.291 27.134 -20.483 1.00 . A A . 13 ARG CD 1 1
1 205 1 1 33 ARG CG C 11.714 26.722 -19.129 1.00 . A A . 13 ARG CG 1 1
1 206 1 1 33 ARG CZ C 14.446 26.516 -21.607 1.00 . A A . 13 ARG CZ 1 1
1 207 1 1 33 ARG H H 11.707 22.849 -18.096 1.00 . A A . 13 ARG H 1 1
1 208 1 1 33 ARG HA H 9.945 24.717 -19.340 1.00 . A A . 13 ARG HA 1 1
1 209 1 1 33 ARG HB2 H 11.809 25.136 -17.738 1.00 . A A . 13 ARG HB2 1 1
1 210 1 1 33 ARG HB3 H 12.959 24.931 -19.054 1.00 . A A . 13 ARG HB3 1 1
1 211 1 1 33 ARG HD2 H 11.757 26.589 -21.256 1.00 . A A . 13 ARG HD2 1 1
1 212 1 1 33 ARG HD3 H 12.109 28.199 -20.634 1.00 . A A . 13 ARG HD3 1 1
1 213 1 1 33 ARG HE H 14.220 26.938 -19.642 1.00 . A A . 13 ARG HE 1 1
1 214 1 1 33 ARG HG2 H 10.648 26.954 -19.093 1.00 . A A . 13 ARG HG2 1 1
1 215 1 1 33 ARG HG3 H 12.209 27.314 -18.358 1.00 . A A . 13 ARG HG3 1 1
1 216 1 1 33 ARG HH11 H 12.942 26.831 -22.956 1.00 . A A . 13 ARG HH11 1 1
1 217 1 1 33 ARG HH12 H 14.405 26.170 -23.630 1.00 . A A . 13 ARG HH12 1 1
1 218 1 1 33 ARG HH21 H 16.157 26.208 -20.541 1.00 . A A . 13 ARG HH21 1 1
1 219 1 1 33 ARG HH22 H 16.256 25.796 -22.235 1.00 . A A . 13 ARG HH22 1 1
1 220 1 1 33 ARG N N 10.976 23.001 -18.784 1.00 . A A . 13 ARG N 1 1
1 221 1 1 33 ARG NE N 13.739 26.884 -20.529 1.00 . A A . 13 ARG NE 1 1
1 222 1 1 33 ARG NH1 N 13.888 26.488 -22.822 1.00 . A A . 13 ARG NH1 1 1
1 223 1 1 33 ARG NH2 N 15.727 26.168 -21.452 1.00 . A A . 13 ARG NH2 1 1
1 224 1 1 33 ARG O O 10.296 24.602 -21.777 1.00 . A A . 13 ARG O 1 1
1 225 1 1 34 GLU C C 11.046 22.384 -23.437 1.00 . A A . 14 GLU C 1 1
1 226 1 1 34 GLU CA C 12.307 23.031 -22.848 1.00 . A A . 14 GLU CA 1 1
1 227 1 1 34 GLU CB C 13.527 22.113 -23.039 1.00 . A A . 14 GLU CB 1 1
1 228 1 1 34 GLU CD C 15.378 23.810 -23.638 1.00 . A A . 14 GLU CD 1 1
1 229 1 1 34 GLU CG C 14.868 22.762 -22.650 1.00 . A A . 14 GLU CG 1 1
1 230 1 1 34 GLU H H 12.747 22.934 -20.749 1.00 . A A . 14 GLU H 1 1
1 231 1 1 34 GLU HA H 12.472 23.969 -23.377 1.00 . A A . 14 GLU HA 1 1
1 232 1 1 34 GLU HB2 H 13.391 21.219 -22.430 1.00 . A A . 14 GLU HB2 1 1
1 233 1 1 34 GLU HB3 H 13.577 21.800 -24.083 1.00 . A A . 14 GLU HB3 1 1
1 234 1 1 34 GLU HG2 H 14.789 23.231 -21.671 1.00 . A A . 14 GLU HG2 1 1
1 235 1 1 34 GLU HG3 H 15.621 21.975 -22.591 1.00 . A A . 14 GLU HG3 1 1
1 236 1 1 34 GLU N N 12.114 23.336 -21.432 1.00 . A A . 14 GLU N 1 1
1 237 1 1 34 GLU O O 10.525 22.838 -24.456 1.00 . A A . 14 GLU O 1 1
1 238 1 1 34 GLU OE1 O 14.656 24.112 -24.612 1.00 . A A . 14 GLU OE1 1 1
1 239 1 1 34 GLU OE2 O 16.489 24.324 -23.383 1.00 . A A . 14 GLU OE2 1 1
1 240 1 1 35 ALA C C 8.172 21.577 -23.326 1.00 . A A . 15 ALA C 1 1
1 241 1 1 35 ALA CA C 9.353 20.614 -23.212 1.00 . A A . 15 ALA CA 1 1
1 242 1 1 35 ALA CB C 9.047 19.477 -22.233 1.00 . A A . 15 ALA CB 1 1
1 243 1 1 35 ALA H H 11.028 21.008 -21.951 1.00 . A A . 15 ALA H 1 1
1 244 1 1 35 ALA HA H 9.539 20.176 -24.194 1.00 . A A . 15 ALA HA 1 1
1 245 1 1 35 ALA HB1 H 9.893 18.791 -22.188 1.00 . A A . 15 ALA HB1 1 1
1 246 1 1 35 ALA HB2 H 8.855 19.874 -21.237 1.00 . A A . 15 ALA HB2 1 1
1 247 1 1 35 ALA HB3 H 8.166 18.933 -22.575 1.00 . A A . 15 ALA HB3 1 1
1 248 1 1 35 ALA N N 10.553 21.324 -22.790 1.00 . A A . 15 ALA N 1 1
1 249 1 1 35 ALA O O 7.469 21.581 -24.332 1.00 . A A . 15 ALA O 1 1
1 250 1 1 36 PHE C C 7.021 24.295 -23.537 1.00 . A A . 16 PHE C 1 1
1 251 1 1 36 PHE CA C 6.930 23.424 -22.285 1.00 . A A . 16 PHE CA 1 1
1 252 1 1 36 PHE CB C 7.037 24.274 -21.011 1.00 . A A . 16 PHE CB 1 1
1 253 1 1 36 PHE CD1 C 4.679 25.068 -20.589 1.00 . A A . 16 PHE CD1 1 1
1 254 1 1 36 PHE CD2 C 6.350 26.702 -21.261 1.00 . A A . 16 PHE CD2 1 1
1 255 1 1 36 PHE CE1 C 3.700 26.073 -20.575 1.00 . A A . 16 PHE CE1 1 1
1 256 1 1 36 PHE CE2 C 5.367 27.706 -21.265 1.00 . A A . 16 PHE CE2 1 1
1 257 1 1 36 PHE CG C 6.007 25.379 -20.923 1.00 . A A . 16 PHE CG 1 1
1 258 1 1 36 PHE CZ C 4.045 27.392 -20.912 1.00 . A A . 16 PHE CZ 1 1
1 259 1 1 36 PHE H H 8.591 22.347 -21.504 1.00 . A A . 16 PHE H 1 1
1 260 1 1 36 PHE HA H 5.975 22.903 -22.277 1.00 . A A . 16 PHE HA 1 1
1 261 1 1 36 PHE HB2 H 6.929 23.624 -20.145 1.00 . A A . 16 PHE HB2 1 1
1 262 1 1 36 PHE HB3 H 8.023 24.726 -20.952 1.00 . A A . 16 PHE HB3 1 1
1 263 1 1 36 PHE HD1 H 4.404 24.048 -20.375 1.00 . A A . 16 PHE HD1 1 1
1 264 1 1 36 PHE HD2 H 7.364 26.954 -21.534 1.00 . A A . 16 PHE HD2 1 1
1 265 1 1 36 PHE HE1 H 2.683 25.824 -20.314 1.00 . A A . 16 PHE HE1 1 1
1 266 1 1 36 PHE HE2 H 5.625 28.719 -21.540 1.00 . A A . 16 PHE HE2 1 1
1 267 1 1 36 PHE HZ H 3.302 28.172 -20.888 1.00 . A A . 16 PHE HZ 1 1
1 268 1 1 36 PHE N N 7.970 22.410 -22.302 1.00 . A A . 16 PHE N 1 1
1 269 1 1 36 PHE O O 6.054 24.414 -24.291 1.00 . A A . 16 PHE O 1 1
1 270 1 1 37 ASP C C 8.109 25.040 -26.203 1.00 . A A . 17 ASP C 1 1
1 271 1 1 37 ASP CA C 8.439 25.764 -24.899 1.00 . A A . 17 ASP CA 1 1
1 272 1 1 37 ASP CB C 9.893 26.257 -24.915 1.00 . A A . 17 ASP CB 1 1
1 273 1 1 37 ASP CG C 10.255 27.181 -23.756 1.00 . A A . 17 ASP CG 1 1
1 274 1 1 37 ASP H H 8.957 24.722 -23.103 1.00 . A A . 17 ASP H 1 1
1 275 1 1 37 ASP HA H 7.775 26.627 -24.821 1.00 . A A . 17 ASP HA 1 1
1 276 1 1 37 ASP HB2 H 10.573 25.405 -24.909 1.00 . A A . 17 ASP HB2 1 1
1 277 1 1 37 ASP HB3 H 10.055 26.815 -25.838 1.00 . A A . 17 ASP HB3 1 1
1 278 1 1 37 ASP N N 8.199 24.887 -23.761 1.00 . A A . 17 ASP N 1 1
1 279 1 1 37 ASP O O 7.378 25.573 -27.033 1.00 . A A . 17 ASP O 1 1
1 280 1 1 37 ASP OD1 O 9.345 27.552 -22.983 1.00 . A A . 17 ASP OD1 1 1
1 281 1 1 37 ASP OD2 O 11.456 27.514 -23.669 1.00 . A A . 17 ASP OD2 1 1
1 282 1 1 38 LEU C C 6.883 22.833 -27.761 1.00 . A A . 18 LEU C 1 1
1 283 1 1 38 LEU CA C 8.384 23.031 -27.572 1.00 . A A . 18 LEU CA 1 1
1 284 1 1 38 LEU CB C 9.135 21.694 -27.491 1.00 . A A . 18 LEU CB 1 1
1 285 1 1 38 LEU CD1 C 10.186 20.008 -29.030 1.00 . A A . 18 LEU CD1 1 1
1 286 1 1 38 LEU CD2 C 7.754 19.839 -28.601 1.00 . A A . 18 LEU CD2 1 1
1 287 1 1 38 LEU CG C 8.924 20.824 -28.748 1.00 . A A . 18 LEU CG 1 1
1 288 1 1 38 LEU H H 9.237 23.443 -25.651 1.00 . A A . 18 LEU H 1 1
1 289 1 1 38 LEU HA H 8.765 23.583 -28.433 1.00 . A A . 18 LEU HA 1 1
1 290 1 1 38 LEU HB2 H 10.195 21.931 -27.396 1.00 . A A . 18 LEU HB2 1 1
1 291 1 1 38 LEU HB3 H 8.834 21.138 -26.603 1.00 . A A . 18 LEU HB3 1 1
1 292 1 1 38 LEU HD11 H 11.029 20.679 -29.199 1.00 . A A . 18 LEU HD11 1 1
1 293 1 1 38 LEU HD12 H 10.400 19.355 -28.184 1.00 . A A . 18 LEU HD12 1 1
1 294 1 1 38 LEU HD13 H 10.033 19.406 -29.925 1.00 . A A . 18 LEU HD13 1 1
1 295 1 1 38 LEU HD21 H 7.880 19.234 -27.703 1.00 . A A . 18 LEU HD21 1 1
1 296 1 1 38 LEU HD22 H 6.802 20.361 -28.551 1.00 . A A . 18 LEU HD22 1 1
1 297 1 1 38 LEU HD23 H 7.722 19.177 -29.467 1.00 . A A . 18 LEU HD23 1 1
1 298 1 1 38 LEU HG H 8.748 21.464 -29.614 1.00 . A A . 18 LEU HG 1 1
1 299 1 1 38 LEU N N 8.644 23.829 -26.381 1.00 . A A . 18 LEU N 1 1
1 300 1 1 38 LEU O O 6.354 23.107 -28.835 1.00 . A A . 18 LEU O 1 1
1 301 1 1 39 PHE C C 3.993 23.343 -27.113 1.00 . A A . 19 PHE C 1 1
1 302 1 1 39 PHE CA C 4.772 22.068 -26.803 1.00 . A A . 19 PHE CA 1 1
1 303 1 1 39 PHE CB C 4.270 21.426 -25.505 1.00 . A A . 19 PHE CB 1 1
1 304 1 1 39 PHE CD1 C 5.054 19.084 -26.168 1.00 . A A . 19 PHE CD1 1 1
1 305 1 1 39 PHE CD2 C 4.842 19.645 -23.812 1.00 . A A . 19 PHE CD2 1 1
1 306 1 1 39 PHE CE1 C 5.399 17.766 -25.824 1.00 . A A . 19 PHE CE1 1 1
1 307 1 1 39 PHE CE2 C 5.143 18.315 -23.470 1.00 . A A . 19 PHE CE2 1 1
1 308 1 1 39 PHE CG C 4.795 20.039 -25.163 1.00 . A A . 19 PHE CG 1 1
1 309 1 1 39 PHE CZ C 5.448 17.380 -24.474 1.00 . A A . 19 PHE CZ 1 1
1 310 1 1 39 PHE H H 6.689 22.119 -25.867 1.00 . A A . 19 PHE H 1 1
1 311 1 1 39 PHE HA H 4.598 21.396 -27.643 1.00 . A A . 19 PHE HA 1 1
1 312 1 1 39 PHE HB2 H 4.518 22.109 -24.692 1.00 . A A . 19 PHE HB2 1 1
1 313 1 1 39 PHE HB3 H 3.183 21.353 -25.567 1.00 . A A . 19 PHE HB3 1 1
1 314 1 1 39 PHE HD1 H 4.973 19.330 -27.214 1.00 . A A . 19 PHE HD1 1 1
1 315 1 1 39 PHE HD2 H 4.617 20.359 -23.033 1.00 . A A . 19 PHE HD2 1 1
1 316 1 1 39 PHE HE1 H 5.587 17.044 -26.606 1.00 . A A . 19 PHE HE1 1 1
1 317 1 1 39 PHE HE2 H 5.083 17.998 -22.440 1.00 . A A . 19 PHE HE2 1 1
1 318 1 1 39 PHE HZ H 5.678 16.357 -24.212 1.00 . A A . 19 PHE HZ 1 1
1 319 1 1 39 PHE N N 6.198 22.336 -26.728 1.00 . A A . 19 PHE N 1 1
1 320 1 1 39 PHE O O 3.024 23.292 -27.870 1.00 . A A . 19 PHE O 1 1
1 321 1 1 40 ASP C C 4.383 26.171 -28.360 1.00 . A A . 20 ASP C 1 1
1 322 1 1 40 ASP CA C 3.859 25.780 -26.970 1.00 . A A . 20 ASP CA 1 1
1 323 1 1 40 ASP CB C 4.178 26.844 -25.908 1.00 . A A . 20 ASP CB 1 1
1 324 1 1 40 ASP CG C 3.514 28.188 -26.207 1.00 . A A . 20 ASP CG 1 1
1 325 1 1 40 ASP H H 5.202 24.478 -25.935 1.00 . A A . 20 ASP H 1 1
1 326 1 1 40 ASP HA H 2.774 25.687 -27.023 1.00 . A A . 20 ASP HA 1 1
1 327 1 1 40 ASP HB2 H 3.831 26.503 -24.933 1.00 . A A . 20 ASP HB2 1 1
1 328 1 1 40 ASP HB3 H 5.257 26.991 -25.859 1.00 . A A . 20 ASP HB3 1 1
1 329 1 1 40 ASP N N 4.411 24.491 -26.574 1.00 . A A . 20 ASP N 1 1
1 330 1 1 40 ASP O O 5.005 27.218 -28.529 1.00 . A A . 20 ASP O 1 1
1 331 1 1 40 ASP OD1 O 2.682 28.243 -27.138 1.00 . A A . 20 ASP OD1 1 1
1 332 1 1 40 ASP OD2 O 3.849 29.154 -25.489 1.00 . A A . 20 ASP OD2 1 1
1 333 1 1 41 THR C C 3.996 26.958 -31.235 1.00 . A A . 21 THR C 1 1
1 334 1 1 41 THR CA C 4.461 25.579 -30.756 1.00 . A A . 21 THR CA 1 1
1 335 1 1 41 THR CB C 3.890 24.458 -31.638 1.00 . A A . 21 THR CB 1 1
1 336 1 1 41 THR CG2 C 4.506 23.094 -31.305 1.00 . A A . 21 THR CG2 1 1
1 337 1 1 41 THR H H 3.576 24.504 -29.146 1.00 . A A . 21 THR H 1 1
1 338 1 1 41 THR HA H 5.550 25.552 -30.823 1.00 . A A . 21 THR HA 1 1
1 339 1 1 41 THR HB H 4.125 24.686 -32.680 1.00 . A A . 21 THR HB 1 1
1 340 1 1 41 THR HG1 H 2.219 24.574 -30.601 1.00 . A A . 21 THR HG1 1 1
1 341 1 1 41 THR HG21 H 4.143 22.351 -32.015 1.00 . A A . 21 THR HG21 1 1
1 342 1 1 41 THR HG22 H 5.593 23.143 -31.375 1.00 . A A . 21 THR HG22 1 1
1 343 1 1 41 THR HG23 H 4.229 22.778 -30.300 1.00 . A A . 21 THR HG23 1 1
1 344 1 1 41 THR N N 4.085 25.350 -29.369 1.00 . A A . 21 THR N 1 1
1 345 1 1 41 THR O O 4.698 27.623 -31.992 1.00 . A A . 21 THR O 1 1
1 346 1 1 41 THR OG1 O 2.484 24.362 -31.504 1.00 . A A . 21 THR OG1 1 1
1 347 1 1 42 ASP C C 3.100 29.844 -30.568 1.00 . A A . 22 ASP C 1 1
1 348 1 1 42 ASP CA C 2.260 28.693 -31.133 1.00 . A A . 22 ASP CA 1 1
1 349 1 1 42 ASP CB C 0.819 28.772 -30.614 1.00 . A A . 22 ASP CB 1 1
1 350 1 1 42 ASP CG C 0.151 30.086 -31.011 1.00 . A A . 22 ASP CG 1 1
1 351 1 1 42 ASP H H 2.272 26.781 -30.181 1.00 . A A . 22 ASP H 1 1
1 352 1 1 42 ASP HA H 2.240 28.784 -32.221 1.00 . A A . 22 ASP HA 1 1
1 353 1 1 42 ASP HB2 H 0.237 27.951 -31.033 1.00 . A A . 22 ASP HB2 1 1
1 354 1 1 42 ASP HB3 H 0.816 28.683 -29.527 1.00 . A A . 22 ASP HB3 1 1
1 355 1 1 42 ASP N N 2.812 27.391 -30.786 1.00 . A A . 22 ASP N 1 1
1 356 1 1 42 ASP O O 3.036 30.959 -31.078 1.00 . A A . 22 ASP O 1 1
1 357 1 1 42 ASP OD1 O -0.263 30.174 -32.188 1.00 . A A . 22 ASP OD1 1 1
1 358 1 1 42 ASP OD2 O 0.058 30.974 -30.137 1.00 . A A . 22 ASP OD2 1 1
1 359 1 1 43 GLY C C 3.680 31.622 -28.121 1.00 . A A . 23 GLY C 1 1
1 360 1 1 43 GLY CA C 4.618 30.628 -28.807 1.00 . A A . 23 GLY CA 1 1
1 361 1 1 43 GLY H H 3.955 28.648 -29.153 1.00 . A A . 23 GLY H 1 1
1 362 1 1 43 GLY HA2 H 5.241 30.155 -28.048 1.00 . A A . 23 GLY HA2 1 1
1 363 1 1 43 GLY HA3 H 5.263 31.158 -29.508 1.00 . A A . 23 GLY HA3 1 1
1 364 1 1 43 GLY N N 3.877 29.594 -29.510 1.00 . A A . 23 GLY N 1 1
1 365 1 1 43 GLY O O 4.025 32.790 -27.966 1.00 . A A . 23 GLY O 1 1
1 366 1 1 44 SER C C 2.007 32.465 -25.634 1.00 . A A . 24 SER C 1 1
1 367 1 1 44 SER CA C 1.518 31.995 -27.006 1.00 . A A . 24 SER CA 1 1
1 368 1 1 44 SER CB C 0.208 31.201 -26.888 1.00 . A A . 24 SER CB 1 1
1 369 1 1 44 SER H H 2.234 30.193 -27.805 1.00 . A A . 24 SER H 1 1
1 370 1 1 44 SER HA H 1.332 32.883 -27.613 1.00 . A A . 24 SER HA 1 1
1 371 1 1 44 SER HB2 H -0.235 31.315 -25.897 1.00 . A A . 24 SER HB2 1 1
1 372 1 1 44 SER HB3 H -0.487 31.609 -27.618 1.00 . A A . 24 SER HB3 1 1
1 373 1 1 44 SER HG H 0.499 29.314 -26.379 1.00 . A A . 24 SER HG 1 1
1 374 1 1 44 SER N N 2.504 31.164 -27.678 1.00 . A A . 24 SER N 1 1
1 375 1 1 44 SER O O 1.504 33.451 -25.102 1.00 . A A . 24 SER O 1 1
1 376 1 1 44 SER OG O 0.394 29.828 -27.193 1.00 . A A . 24 SER OG 1 1
1 377 1 1 45 GLY C C 2.681 30.850 -22.760 1.00 . A A . 25 GLY C 1 1
1 378 1 1 45 GLY CA C 3.376 31.875 -23.658 1.00 . A A . 25 GLY CA 1 1
1 379 1 1 45 GLY H H 3.249 30.883 -25.524 1.00 . A A . 25 GLY H 1 1
1 380 1 1 45 GLY HA2 H 4.452 31.709 -23.613 1.00 . A A . 25 GLY HA2 1 1
1 381 1 1 45 GLY HA3 H 3.163 32.878 -23.287 1.00 . A A . 25 GLY HA3 1 1
1 382 1 1 45 GLY N N 2.939 31.717 -25.039 1.00 . A A . 25 GLY N 1 1
1 383 1 1 45 GLY O O 3.097 30.630 -21.624 1.00 . A A . 25 GLY O 1 1
1 384 1 1 46 THR C C 0.532 28.113 -23.627 1.00 . A A . 26 THR C 1 1
1 385 1 1 46 THR CA C 0.828 29.212 -22.601 1.00 . A A . 26 THR CA 1 1
1 386 1 1 46 THR CB C -0.425 29.869 -22.011 1.00 . A A . 26 THR CB 1 1
1 387 1 1 46 THR CG2 C -0.102 31.010 -21.041 1.00 . A A . 26 THR CG2 1 1
1 388 1 1 46 THR H H 1.334 30.407 -24.219 1.00 . A A . 26 THR H 1 1
1 389 1 1 46 THR HA H 1.361 28.761 -21.774 1.00 . A A . 26 THR HA 1 1
1 390 1 1 46 THR HB H -0.966 29.101 -21.458 1.00 . A A . 26 THR HB 1 1
1 391 1 1 46 THR HG1 H -2.119 30.513 -22.661 1.00 . A A . 26 THR HG1 1 1
1 392 1 1 46 THR HG21 H 0.641 30.699 -20.311 1.00 . A A . 26 THR HG21 1 1
1 393 1 1 46 THR HG22 H 0.281 31.873 -21.586 1.00 . A A . 26 THR HG22 1 1
1 394 1 1 46 THR HG23 H -1.012 31.307 -20.517 1.00 . A A . 26 THR HG23 1 1
1 395 1 1 46 THR N N 1.623 30.217 -23.272 1.00 . A A . 26 THR N 1 1
1 396 1 1 46 THR O O 0.407 28.402 -24.818 1.00 . A A . 26 THR O 1 1
1 397 1 1 46 THR OG1 O -1.231 30.412 -23.033 1.00 . A A . 26 THR OG1 1 1
1 398 1 1 47 ILE C C -1.360 25.672 -24.186 1.00 . A A . 27 ILE C 1 1
1 399 1 1 47 ILE CA C 0.159 25.714 -24.045 1.00 . A A . 27 ILE CA 1 1
1 400 1 1 47 ILE CB C 0.694 24.419 -23.408 1.00 . A A . 27 ILE CB 1 1
1 401 1 1 47 ILE CD1 C 2.816 23.253 -22.695 1.00 . A A . 27 ILE CD1 1 1
1 402 1 1 47 ILE CG1 C 2.226 24.440 -23.447 1.00 . A A . 27 ILE CG1 1 1
1 403 1 1 47 ILE CG2 C 0.186 23.155 -24.120 1.00 . A A . 27 ILE CG2 1 1
1 404 1 1 47 ILE H H 0.589 26.681 -22.194 1.00 . A A . 27 ILE H 1 1
1 405 1 1 47 ILE HA H 0.636 25.819 -25.019 1.00 . A A . 27 ILE HA 1 1
1 406 1 1 47 ILE HB H 0.364 24.379 -22.371 1.00 . A A . 27 ILE HB 1 1
1 407 1 1 47 ILE HD11 H 2.423 23.223 -21.680 1.00 . A A . 27 ILE HD11 1 1
1 408 1 1 47 ILE HD12 H 2.592 22.319 -23.206 1.00 . A A . 27 ILE HD12 1 1
1 409 1 1 47 ILE HD13 H 3.893 23.378 -22.668 1.00 . A A . 27 ILE HD13 1 1
1 410 1 1 47 ILE HG12 H 2.570 24.413 -24.480 1.00 . A A . 27 ILE HG12 1 1
1 411 1 1 47 ILE HG13 H 2.596 25.354 -22.984 1.00 . A A . 27 ILE HG13 1 1
1 412 1 1 47 ILE HG21 H 0.633 23.084 -25.110 1.00 . A A . 27 ILE HG21 1 1
1 413 1 1 47 ILE HG22 H 0.449 22.266 -23.549 1.00 . A A . 27 ILE HG22 1 1
1 414 1 1 47 ILE HG23 H -0.898 23.158 -24.206 1.00 . A A . 27 ILE HG23 1 1
1 415 1 1 47 ILE N N 0.479 26.852 -23.189 1.00 . A A . 27 ILE N 1 1
1 416 1 1 47 ILE O O -2.042 25.476 -23.184 1.00 . A A . 27 ILE O 1 1
1 417 1 1 48 ASP C C -3.760 24.234 -25.374 1.00 . A A . 28 ASP C 1 1
1 418 1 1 48 ASP CA C -3.342 25.689 -25.604 1.00 . A A . 28 ASP CA 1 1
1 419 1 1 48 ASP CB C -3.717 26.156 -27.015 1.00 . A A . 28 ASP CB 1 1
1 420 1 1 48 ASP CG C -5.218 26.034 -27.260 1.00 . A A . 28 ASP CG 1 1
1 421 1 1 48 ASP H H -1.299 25.995 -26.193 1.00 . A A . 28 ASP H 1 1
1 422 1 1 48 ASP HA H -3.871 26.312 -24.889 1.00 . A A . 28 ASP HA 1 1
1 423 1 1 48 ASP HB2 H -3.423 27.200 -27.140 1.00 . A A . 28 ASP HB2 1 1
1 424 1 1 48 ASP HB3 H -3.188 25.555 -27.755 1.00 . A A . 28 ASP HB3 1 1
1 425 1 1 48 ASP N N -1.905 25.843 -25.392 1.00 . A A . 28 ASP N 1 1
1 426 1 1 48 ASP O O -2.993 23.327 -25.687 1.00 . A A . 28 ASP O 1 1
1 427 1 1 48 ASP OD1 O -5.635 24.938 -27.696 1.00 . A A . 28 ASP OD1 1 1
1 428 1 1 48 ASP OD2 O -5.923 27.028 -26.988 1.00 . A A . 28 ASP OD2 1 1
1 429 1 1 49 ALA C C -5.219 21.724 -25.896 1.00 . A A . 29 ALA C 1 1
1 430 1 1 49 ALA CA C -5.555 22.664 -24.725 1.00 . A A . 29 ALA CA 1 1
1 431 1 1 49 ALA CB C -7.071 22.787 -24.550 1.00 . A A . 29 ALA CB 1 1
1 432 1 1 49 ALA H H -5.532 24.787 -24.538 1.00 . A A . 29 ALA H 1 1
1 433 1 1 49 ALA HA H -5.146 22.226 -23.813 1.00 . A A . 29 ALA HA 1 1
1 434 1 1 49 ALA HB1 H -7.294 23.385 -23.665 1.00 . A A . 29 ALA HB1 1 1
1 435 1 1 49 ALA HB2 H -7.514 23.263 -25.425 1.00 . A A . 29 ALA HB2 1 1
1 436 1 1 49 ALA HB3 H -7.507 21.795 -24.425 1.00 . A A . 29 ALA HB3 1 1
1 437 1 1 49 ALA N N -4.979 24.001 -24.875 1.00 . A A . 29 ALA N 1 1
1 438 1 1 49 ALA O O -4.798 20.589 -25.680 1.00 . A A . 29 ALA O 1 1
1 439 1 1 50 LYS C C -3.560 21.016 -28.336 1.00 . A A . 30 LYS C 1 1
1 440 1 1 50 LYS CA C -5.041 21.415 -28.326 1.00 . A A . 30 LYS CA 1 1
1 441 1 1 50 LYS CB C -5.400 22.210 -29.588 1.00 . A A . 30 LYS CB 1 1
1 442 1 1 50 LYS CD C -7.213 23.331 -30.919 1.00 . A A . 30 LYS CD 1 1
1 443 1 1 50 LYS CE C -8.714 23.628 -31.004 1.00 . A A . 30 LYS CE 1 1
1 444 1 1 50 LYS CG C -6.906 22.491 -29.674 1.00 . A A . 30 LYS CG 1 1
1 445 1 1 50 LYS H H -5.665 23.158 -27.264 1.00 . A A . 30 LYS H 1 1
1 446 1 1 50 LYS HA H -5.637 20.500 -28.317 1.00 . A A . 30 LYS HA 1 1
1 447 1 1 50 LYS HB2 H -4.848 23.151 -29.593 1.00 . A A . 30 LYS HB2 1 1
1 448 1 1 50 LYS HB3 H -5.101 21.629 -30.463 1.00 . A A . 30 LYS HB3 1 1
1 449 1 1 50 LYS HD2 H -6.662 24.272 -30.861 1.00 . A A . 30 LYS HD2 1 1
1 450 1 1 50 LYS HD3 H -6.895 22.789 -31.812 1.00 . A A . 30 LYS HD3 1 1
1 451 1 1 50 LYS HE2 H -9.271 22.691 -31.058 1.00 . A A . 30 LYS HE2 1 1
1 452 1 1 50 LYS HE3 H -9.029 24.174 -30.112 1.00 . A A . 30 LYS HE3 1 1
1 453 1 1 50 LYS HG2 H -7.447 21.545 -29.726 1.00 . A A . 30 LYS HG2 1 1
1 454 1 1 50 LYS HG3 H -7.240 23.037 -28.791 1.00 . A A . 30 LYS HG3 1 1
1 455 1 1 50 LYS HZ1 H -8.539 25.319 -32.148 1.00 . A A . 30 LYS HZ1 1 1
1 456 1 1 50 LYS HZ2 H -8.765 23.943 -33.028 1.00 . A A . 30 LYS HZ2 1 1
1 457 1 1 50 LYS HZ3 H -10.029 24.620 -32.217 1.00 . A A . 30 LYS HZ3 1 1
1 458 1 1 50 LYS N N -5.370 22.195 -27.138 1.00 . A A . 30 LYS N 1 1
1 459 1 1 50 LYS NZ N -9.035 24.440 -32.191 1.00 . A A . 30 LYS NZ 1 1
1 460 1 1 50 LYS O O -3.222 19.859 -28.586 1.00 . A A . 30 LYS O 1 1
1 461 1 1 51 GLU C C -0.976 20.692 -26.827 1.00 . A A . 31 GLU C 1 1
1 462 1 1 51 GLU CA C -1.241 21.699 -27.951 1.00 . A A . 31 GLU CA 1 1
1 463 1 1 51 GLU CB C -0.459 22.999 -27.725 1.00 . A A . 31 GLU CB 1 1
1 464 1 1 51 GLU CD C 0.223 25.259 -28.615 1.00 . A A . 31 GLU CD 1 1
1 465 1 1 51 GLU CG C -0.548 23.973 -28.907 1.00 . A A . 31 GLU CG 1 1
1 466 1 1 51 GLU H H -3.003 22.853 -27.692 1.00 . A A . 31 GLU H 1 1
1 467 1 1 51 GLU HA H -0.902 21.259 -28.890 1.00 . A A . 31 GLU HA 1 1
1 468 1 1 51 GLU HB2 H -0.821 23.495 -26.827 1.00 . A A . 31 GLU HB2 1 1
1 469 1 1 51 GLU HB3 H 0.589 22.740 -27.575 1.00 . A A . 31 GLU HB3 1 1
1 470 1 1 51 GLU HG2 H -0.133 23.497 -29.797 1.00 . A A . 31 GLU HG2 1 1
1 471 1 1 51 GLU HG3 H -1.588 24.230 -29.105 1.00 . A A . 31 GLU HG3 1 1
1 472 1 1 51 GLU N N -2.668 21.968 -28.049 1.00 . A A . 31 GLU N 1 1
1 473 1 1 51 GLU O O -0.133 19.812 -26.974 1.00 . A A . 31 GLU O 1 1
1 474 1 1 51 GLU OE1 O -0.173 25.941 -27.644 1.00 . A A . 31 GLU OE1 1 1
1 475 1 1 51 GLU OE2 O 1.192 25.532 -29.359 1.00 . A A . 31 GLU OE2 1 1
1 476 1 1 52 LEU C C -1.996 18.434 -25.105 1.00 . A A . 32 LEU C 1 1
1 477 1 1 52 LEU CA C -1.569 19.826 -24.625 1.00 . A A . 32 LEU CA 1 1
1 478 1 1 52 LEU CB C -2.362 20.259 -23.383 1.00 . A A . 32 LEU CB 1 1
1 479 1 1 52 LEU CD1 C -0.555 20.185 -21.586 1.00 . A A . 32 LEU CD1 1 1
1 480 1 1 52 LEU CD2 C -2.941 19.610 -21.031 1.00 . A A . 32 LEU CD2 1 1
1 481 1 1 52 LEU CG C -1.854 19.554 -22.111 1.00 . A A . 32 LEU CG 1 1
1 482 1 1 52 LEU H H -2.362 21.562 -25.622 1.00 . A A . 32 LEU H 1 1
1 483 1 1 52 LEU HA H -0.513 19.789 -24.364 1.00 . A A . 32 LEU HA 1 1
1 484 1 1 52 LEU HB2 H -2.287 21.338 -23.244 1.00 . A A . 32 LEU HB2 1 1
1 485 1 1 52 LEU HB3 H -3.413 20.006 -23.536 1.00 . A A . 32 LEU HB3 1 1
1 486 1 1 52 LEU HD11 H -0.692 21.253 -21.420 1.00 . A A . 32 LEU HD11 1 1
1 487 1 1 52 LEU HD12 H -0.276 19.715 -20.643 1.00 . A A . 32 LEU HD12 1 1
1 488 1 1 52 LEU HD13 H 0.266 20.032 -22.288 1.00 . A A . 32 LEU HD13 1 1
1 489 1 1 52 LEU HD21 H -3.258 20.640 -20.870 1.00 . A A . 32 LEU HD21 1 1
1 490 1 1 52 LEU HD22 H -3.803 19.016 -21.342 1.00 . A A . 32 LEU HD22 1 1
1 491 1 1 52 LEU HD23 H -2.558 19.203 -20.095 1.00 . A A . 32 LEU HD23 1 1
1 492 1 1 52 LEU HG H -1.654 18.504 -22.319 1.00 . A A . 32 LEU HG 1 1
1 493 1 1 52 LEU N N -1.697 20.798 -25.706 1.00 . A A . 32 LEU N 1 1
1 494 1 1 52 LEU O O -1.328 17.445 -24.816 1.00 . A A . 32 LEU O 1 1
1 495 1 1 53 LYS C C -2.415 16.530 -27.357 1.00 . A A . 33 LYS C 1 1
1 496 1 1 53 LYS CA C -3.526 17.081 -26.456 1.00 . A A . 33 LYS CA 1 1
1 497 1 1 53 LYS CB C -4.880 17.286 -27.150 1.00 . A A . 33 LYS CB 1 1
1 498 1 1 53 LYS CD C -4.943 15.606 -29.149 1.00 . A A . 33 LYS CD 1 1
1 499 1 1 53 LYS CE C -4.978 16.719 -30.206 1.00 . A A . 33 LYS CE 1 1
1 500 1 1 53 LYS CG C -5.493 16.019 -27.770 1.00 . A A . 33 LYS CG 1 1
1 501 1 1 53 LYS H H -3.650 19.175 -26.015 1.00 . A A . 33 LYS H 1 1
1 502 1 1 53 LYS HA H -3.684 16.352 -25.661 1.00 . A A . 33 LYS HA 1 1
1 503 1 1 53 LYS HB2 H -5.568 17.618 -26.371 1.00 . A A . 33 LYS HB2 1 1
1 504 1 1 53 LYS HB3 H -4.822 18.081 -27.887 1.00 . A A . 33 LYS HB3 1 1
1 505 1 1 53 LYS HD2 H -3.921 15.242 -29.062 1.00 . A A . 33 LYS HD2 1 1
1 506 1 1 53 LYS HD3 H -5.547 14.772 -29.510 1.00 . A A . 33 LYS HD3 1 1
1 507 1 1 53 LYS HE2 H -4.269 17.507 -29.951 1.00 . A A . 33 LYS HE2 1 1
1 508 1 1 53 LYS HE3 H -4.677 16.298 -31.166 1.00 . A A . 33 LYS HE3 1 1
1 509 1 1 53 LYS HG2 H -5.364 15.188 -27.075 1.00 . A A . 33 LYS HG2 1 1
1 510 1 1 53 LYS HG3 H -6.565 16.189 -27.875 1.00 . A A . 33 LYS HG3 1 1
1 511 1 1 53 LYS HZ1 H -6.597 17.736 -29.479 1.00 . A A . 33 LYS HZ1 1 1
1 512 1 1 53 LYS HZ2 H -6.308 18.008 -31.077 1.00 . A A . 33 LYS HZ2 1 1
1 513 1 1 53 LYS HZ3 H -6.985 16.586 -30.595 1.00 . A A . 33 LYS HZ3 1 1
1 514 1 1 53 LYS N N -3.101 18.336 -25.847 1.00 . A A . 33 LYS N 1 1
1 515 1 1 53 LYS NZ N -6.322 17.307 -30.350 1.00 . A A . 33 LYS NZ 1 1
1 516 1 1 53 LYS O O -2.047 15.361 -27.234 1.00 . A A . 33 LYS O 1 1
1 517 1 1 54 VAL C C 0.439 16.434 -28.156 1.00 . A A . 34 VAL C 1 1
1 518 1 1 54 VAL CA C -0.700 16.944 -29.050 1.00 . A A . 34 VAL CA 1 1
1 519 1 1 54 VAL CB C -0.243 18.085 -29.979 1.00 . A A . 34 VAL CB 1 1
1 520 1 1 54 VAL CG1 C 1.088 17.758 -30.671 1.00 . A A . 34 VAL CG1 1 1
1 521 1 1 54 VAL CG2 C -1.303 18.351 -31.056 1.00 . A A . 34 VAL CG2 1 1
1 522 1 1 54 VAL H H -2.192 18.311 -28.312 1.00 . A A . 34 VAL H 1 1
1 523 1 1 54 VAL HA H -1.018 16.103 -29.671 1.00 . A A . 34 VAL HA 1 1
1 524 1 1 54 VAL HB H -0.101 18.995 -29.398 1.00 . A A . 34 VAL HB 1 1
1 525 1 1 54 VAL HG11 H 1.901 17.705 -29.944 1.00 . A A . 34 VAL HG11 1 1
1 526 1 1 54 VAL HG12 H 1.014 16.806 -31.197 1.00 . A A . 34 VAL HG12 1 1
1 527 1 1 54 VAL HG13 H 1.332 18.542 -31.389 1.00 . A A . 34 VAL HG13 1 1
1 528 1 1 54 VAL HG21 H -2.253 18.620 -30.600 1.00 . A A . 34 VAL HG21 1 1
1 529 1 1 54 VAL HG22 H -0.982 19.176 -31.693 1.00 . A A . 34 VAL HG22 1 1
1 530 1 1 54 VAL HG23 H -1.444 17.462 -31.671 1.00 . A A . 34 VAL HG23 1 1
1 531 1 1 54 VAL N N -1.844 17.358 -28.238 1.00 . A A . 34 VAL N 1 1
1 532 1 1 54 VAL O O 0.991 15.365 -28.408 1.00 . A A . 34 VAL O 1 1
1 533 1 1 55 ALA C C 1.507 15.389 -25.591 1.00 . A A . 35 ALA C 1 1
1 534 1 1 55 ALA CA C 1.814 16.775 -26.156 1.00 . A A . 35 ALA CA 1 1
1 535 1 1 55 ALA CB C 1.941 17.813 -25.039 1.00 . A A . 35 ALA CB 1 1
1 536 1 1 55 ALA H H 0.315 18.064 -26.958 1.00 . A A . 35 ALA H 1 1
1 537 1 1 55 ALA HA H 2.768 16.729 -26.684 1.00 . A A . 35 ALA HA 1 1
1 538 1 1 55 ALA HB1 H 2.195 18.785 -25.461 1.00 . A A . 35 ALA HB1 1 1
1 539 1 1 55 ALA HB2 H 1.018 17.902 -24.474 1.00 . A A . 35 ALA HB2 1 1
1 540 1 1 55 ALA HB3 H 2.721 17.500 -24.350 1.00 . A A . 35 ALA HB3 1 1
1 541 1 1 55 ALA N N 0.789 17.180 -27.106 1.00 . A A . 35 ALA N 1 1
1 542 1 1 55 ALA O O 2.364 14.512 -25.584 1.00 . A A . 35 ALA O 1 1
1 543 1 1 56 MET C C -0.049 12.781 -25.669 1.00 . A A . 36 MET C 1 1
1 544 1 1 56 MET CA C -0.145 13.882 -24.610 1.00 . A A . 36 MET CA 1 1
1 545 1 1 56 MET CB C -1.513 14.021 -23.939 1.00 . A A . 36 MET CB 1 1
1 546 1 1 56 MET CE C -3.751 16.024 -22.676 1.00 . A A . 36 MET CE 1 1
1 547 1 1 56 MET CG C -1.319 14.764 -22.606 1.00 . A A . 36 MET CG 1 1
1 548 1 1 56 MET H H -0.400 15.925 -25.174 1.00 . A A . 36 MET H 1 1
1 549 1 1 56 MET HA H 0.557 13.589 -23.838 1.00 . A A . 36 MET HA 1 1
1 550 1 1 56 MET HB2 H -2.193 14.562 -24.596 1.00 . A A . 36 MET HB2 1 1
1 551 1 1 56 MET HB3 H -1.931 13.039 -23.736 1.00 . A A . 36 MET HB3 1 1
1 552 1 1 56 MET HE1 H -3.138 16.868 -22.978 1.00 . A A . 36 MET HE1 1 1
1 553 1 1 56 MET HE2 H -4.035 15.442 -23.549 1.00 . A A . 36 MET HE2 1 1
1 554 1 1 56 MET HE3 H -4.637 16.378 -22.154 1.00 . A A . 36 MET HE3 1 1
1 555 1 1 56 MET HG2 H -0.603 14.213 -21.998 1.00 . A A . 36 MET HG2 1 1
1 556 1 1 56 MET HG3 H -0.903 15.752 -22.796 1.00 . A A . 36 MET HG3 1 1
1 557 1 1 56 MET N N 0.275 15.168 -25.137 1.00 . A A . 36 MET N 1 1
1 558 1 1 56 MET O O 0.376 11.669 -25.358 1.00 . A A . 36 MET O 1 1
1 559 1 1 56 MET SD S -2.785 14.984 -21.573 1.00 . A A . 36 MET SD 1 1
1 560 1 1 57 ARG C C 1.410 11.857 -28.123 1.00 . A A . 37 ARG C 1 1
1 561 1 1 57 ARG CA C -0.093 12.130 -28.003 1.00 . A A . 37 ARG CA 1 1
1 562 1 1 57 ARG CB C -0.708 12.582 -29.335 1.00 . A A . 37 ARG CB 1 1
1 563 1 1 57 ARG CD C -2.630 10.964 -29.078 1.00 . A A . 37 ARG CD 1 1
1 564 1 1 57 ARG CG C -2.235 12.415 -29.379 1.00 . A A . 37 ARG CG 1 1
1 565 1 1 57 ARG CZ C -4.376 9.330 -29.684 1.00 . A A . 37 ARG CZ 1 1
1 566 1 1 57 ARG H H -0.755 13.992 -27.147 1.00 . A A . 37 ARG H 1 1
1 567 1 1 57 ARG HA H -0.522 11.169 -27.723 1.00 . A A . 37 ARG HA 1 1
1 568 1 1 57 ARG HB2 H -0.450 13.620 -29.537 1.00 . A A . 37 ARG HB2 1 1
1 569 1 1 57 ARG HB3 H -0.283 11.972 -30.134 1.00 . A A . 37 ARG HB3 1 1
1 570 1 1 57 ARG HD2 H -1.869 10.296 -29.487 1.00 . A A . 37 ARG HD2 1 1
1 571 1 1 57 ARG HD3 H -2.682 10.831 -27.998 1.00 . A A . 37 ARG HD3 1 1
1 572 1 1 57 ARG HE H -4.400 11.295 -30.211 1.00 . A A . 37 ARG HE 1 1
1 573 1 1 57 ARG HG2 H -2.708 13.081 -28.655 1.00 . A A . 37 ARG HG2 1 1
1 574 1 1 57 ARG HG3 H -2.570 12.687 -30.381 1.00 . A A . 37 ARG HG3 1 1
1 575 1 1 57 ARG HH11 H -3.090 8.635 -28.237 1.00 . A A . 37 ARG HH11 1 1
1 576 1 1 57 ARG HH12 H -4.094 7.424 -28.983 1.00 . A A . 37 ARG HH12 1 1
1 577 1 1 57 ARG HH21 H -5.859 9.732 -31.019 1.00 . A A . 37 ARG HH21 1 1
1 578 1 1 57 ARG HH22 H -5.788 8.078 -30.477 1.00 . A A . 37 ARG HH22 1 1
1 579 1 1 57 ARG N N -0.377 13.074 -26.929 1.00 . A A . 37 ARG N 1 1
1 580 1 1 57 ARG NE N -3.915 10.589 -29.676 1.00 . A A . 37 ARG NE 1 1
1 581 1 1 57 ARG NH1 N -3.793 8.385 -28.934 1.00 . A A . 37 ARG NH1 1 1
1 582 1 1 57 ARG NH2 N -5.427 9.020 -30.450 1.00 . A A . 37 ARG NH2 1 1
1 583 1 1 57 ARG O O 1.806 10.700 -28.241 1.00 . A A . 37 ARG O 1 1
1 584 1 1 58 ALA C C 4.139 11.807 -26.838 1.00 . A A . 38 ALA C 1 1
1 585 1 1 58 ALA CA C 3.711 12.682 -28.027 1.00 . A A . 38 ALA CA 1 1
1 586 1 1 58 ALA CB C 4.448 14.025 -28.044 1.00 . A A . 38 ALA CB 1 1
1 587 1 1 58 ALA H H 1.892 13.823 -27.955 1.00 . A A . 38 ALA H 1 1
1 588 1 1 58 ALA HA H 3.984 12.154 -28.942 1.00 . A A . 38 ALA HA 1 1
1 589 1 1 58 ALA HB1 H 4.296 14.567 -27.113 1.00 . A A . 38 ALA HB1 1 1
1 590 1 1 58 ALA HB2 H 5.516 13.846 -28.170 1.00 . A A . 38 ALA HB2 1 1
1 591 1 1 58 ALA HB3 H 4.090 14.632 -28.876 1.00 . A A . 38 ALA HB3 1 1
1 592 1 1 58 ALA N N 2.263 12.882 -28.046 1.00 . A A . 38 ALA N 1 1
1 593 1 1 58 ALA O O 5.020 10.963 -26.978 1.00 . A A . 38 ALA O 1 1
1 594 1 1 59 LEU C C 3.054 9.725 -24.684 1.00 . A A . 39 LEU C 1 1
1 595 1 1 59 LEU CA C 3.678 11.122 -24.506 1.00 . A A . 39 LEU CA 1 1
1 596 1 1 59 LEU CB C 3.098 11.809 -23.257 1.00 . A A . 39 LEU CB 1 1
1 597 1 1 59 LEU CD1 C 2.899 13.904 -21.859 1.00 . A A . 39 LEU CD1 1 1
1 598 1 1 59 LEU CD2 C 5.158 12.912 -22.274 1.00 . A A . 39 LEU CD2 1 1
1 599 1 1 59 LEU CG C 3.767 13.144 -22.875 1.00 . A A . 39 LEU CG 1 1
1 600 1 1 59 LEU H H 2.820 12.733 -25.621 1.00 . A A . 39 LEU H 1 1
1 601 1 1 59 LEU HA H 4.746 10.969 -24.354 1.00 . A A . 39 LEU HA 1 1
1 602 1 1 59 LEU HB2 H 2.036 11.971 -23.420 1.00 . A A . 39 LEU HB2 1 1
1 603 1 1 59 LEU HB3 H 3.196 11.126 -22.416 1.00 . A A . 39 LEU HB3 1 1
1 604 1 1 59 LEU HD11 H 3.407 14.818 -21.548 1.00 . A A . 39 LEU HD11 1 1
1 605 1 1 59 LEU HD12 H 1.941 14.189 -22.294 1.00 . A A . 39 LEU HD12 1 1
1 606 1 1 59 LEU HD13 H 2.716 13.283 -20.983 1.00 . A A . 39 LEU HD13 1 1
1 607 1 1 59 LEU HD21 H 5.085 12.271 -21.394 1.00 . A A . 39 LEU HD21 1 1
1 608 1 1 59 LEU HD22 H 5.816 12.444 -23.005 1.00 . A A . 39 LEU HD22 1 1
1 609 1 1 59 LEU HD23 H 5.596 13.866 -21.981 1.00 . A A . 39 LEU HD23 1 1
1 610 1 1 59 LEU HG H 3.882 13.774 -23.756 1.00 . A A . 39 LEU HG 1 1
1 611 1 1 59 LEU N N 3.490 11.973 -25.681 1.00 . A A . 39 LEU N 1 1
1 612 1 1 59 LEU O O 3.144 8.896 -23.780 1.00 . A A . 39 LEU O 1 1
1 613 1 1 60 GLY C C 0.552 7.857 -25.438 1.00 . A A . 40 GLY C 1 1
1 614 1 1 60 GLY CA C 1.869 8.139 -26.159 1.00 . A A . 40 GLY CA 1 1
1 615 1 1 60 GLY H H 2.343 10.157 -26.537 1.00 . A A . 40 GLY H 1 1
1 616 1 1 60 GLY HA2 H 1.683 8.107 -27.233 1.00 . A A . 40 GLY HA2 1 1
1 617 1 1 60 GLY HA3 H 2.590 7.359 -25.912 1.00 . A A . 40 GLY HA3 1 1
1 618 1 1 60 GLY N N 2.423 9.442 -25.827 1.00 . A A . 40 GLY N 1 1
1 619 1 1 60 GLY O O 0.192 6.697 -25.250 1.00 . A A . 40 GLY O 1 1
1 620 1 1 61 PHE C C -2.571 8.436 -25.328 1.00 . A A . 41 PHE C 1 1
1 621 1 1 61 PHE CA C -1.445 8.733 -24.331 1.00 . A A . 41 PHE CA 1 1
1 622 1 1 61 PHE CB C -1.775 9.994 -23.516 1.00 . A A . 41 PHE CB 1 1
1 623 1 1 61 PHE CD1 C 0.304 9.633 -22.044 1.00 . A A . 41 PHE CD1 1 1
1 624 1 1 61 PHE CD2 C -1.269 11.401 -21.486 1.00 . A A . 41 PHE CD2 1 1
1 625 1 1 61 PHE CE1 C 1.111 10.012 -20.958 1.00 . A A . 41 PHE CE1 1 1
1 626 1 1 61 PHE CE2 C -0.456 11.785 -20.405 1.00 . A A . 41 PHE CE2 1 1
1 627 1 1 61 PHE CG C -0.879 10.345 -22.334 1.00 . A A . 41 PHE CG 1 1
1 628 1 1 61 PHE CZ C 0.742 11.098 -20.148 1.00 . A A . 41 PHE CZ 1 1
1 629 1 1 61 PHE H H 0.164 9.841 -25.198 1.00 . A A . 41 PHE H 1 1
1 630 1 1 61 PHE HA H -1.376 7.889 -23.640 1.00 . A A . 41 PHE HA 1 1
1 631 1 1 61 PHE HB2 H -1.785 10.834 -24.208 1.00 . A A . 41 PHE HB2 1 1
1 632 1 1 61 PHE HB3 H -2.788 9.893 -23.124 1.00 . A A . 41 PHE HB3 1 1
1 633 1 1 61 PHE HD1 H 0.620 8.787 -22.633 1.00 . A A . 41 PHE HD1 1 1
1 634 1 1 61 PHE HD2 H -2.200 11.920 -21.656 1.00 . A A . 41 PHE HD2 1 1
1 635 1 1 61 PHE HE1 H 2.025 9.470 -20.758 1.00 . A A . 41 PHE HE1 1 1
1 636 1 1 61 PHE HE2 H -0.755 12.605 -19.767 1.00 . A A . 41 PHE HE2 1 1
1 637 1 1 61 PHE HZ H 1.372 11.396 -19.322 1.00 . A A . 41 PHE HZ 1 1
1 638 1 1 61 PHE N N -0.176 8.899 -25.028 1.00 . A A . 41 PHE N 1 1
1 639 1 1 61 PHE O O -2.436 8.658 -26.534 1.00 . A A . 41 PHE O 1 1
1 640 1 1 62 GLU C C -5.996 8.763 -24.872 1.00 . A A . 42 GLU C 1 1
1 641 1 1 62 GLU CA C -4.971 7.809 -25.502 1.00 . A A . 42 GLU CA 1 1
1 642 1 1 62 GLU CB C -5.396 6.337 -25.392 1.00 . A A . 42 GLU CB 1 1
1 643 1 1 62 GLU CD C -7.075 4.575 -26.062 1.00 . A A . 42 GLU CD 1 1
1 644 1 1 62 GLU CG C -6.690 6.048 -26.165 1.00 . A A . 42 GLU CG 1 1
1 645 1 1 62 GLU H H -3.732 7.814 -23.799 1.00 . A A . 42 GLU H 1 1
1 646 1 1 62 GLU HA H -4.863 8.029 -26.562 1.00 . A A . 42 GLU HA 1 1
1 647 1 1 62 GLU HB2 H -4.602 5.711 -25.803 1.00 . A A . 42 GLU HB2 1 1
1 648 1 1 62 GLU HB3 H -5.535 6.072 -24.343 1.00 . A A . 42 GLU HB3 1 1
1 649 1 1 62 GLU HG2 H -7.513 6.640 -25.763 1.00 . A A . 42 GLU HG2 1 1
1 650 1 1 62 GLU HG3 H -6.554 6.309 -27.215 1.00 . A A . 42 GLU HG3 1 1
1 651 1 1 62 GLU N N -3.709 7.980 -24.795 1.00 . A A . 42 GLU N 1 1
1 652 1 1 62 GLU O O -6.608 8.396 -23.869 1.00 . A A . 42 GLU O 1 1
1 653 1 1 62 GLU OE1 O -7.361 4.144 -24.924 1.00 . A A . 42 GLU OE1 1 1
1 654 1 1 62 GLU OE2 O -7.070 3.908 -27.119 1.00 . A A . 42 GLU OE2 1 1
1 655 1 1 63 PRO C C -8.528 10.434 -24.774 1.00 . A A . 43 PRO C 1 1
1 656 1 1 63 PRO CA C -7.100 10.975 -24.895 1.00 . A A . 43 PRO CA 1 1
1 657 1 1 63 PRO CB C -7.038 12.144 -25.885 1.00 . A A . 43 PRO CB 1 1
1 658 1 1 63 PRO CD C -5.382 10.554 -26.492 1.00 . A A . 43 PRO CD 1 1
1 659 1 1 63 PRO CG C -5.618 12.062 -26.440 1.00 . A A . 43 PRO CG 1 1
1 660 1 1 63 PRO HA H -6.738 11.300 -23.920 1.00 . A A . 43 PRO HA 1 1
1 661 1 1 63 PRO HB2 H -7.743 11.975 -26.701 1.00 . A A . 43 PRO HB2 1 1
1 662 1 1 63 PRO HB3 H -7.236 13.107 -25.416 1.00 . A A . 43 PRO HB3 1 1
1 663 1 1 63 PRO HD2 H -5.757 10.156 -27.435 1.00 . A A . 43 PRO HD2 1 1
1 664 1 1 63 PRO HD3 H -4.318 10.355 -26.387 1.00 . A A . 43 PRO HD3 1 1
1 665 1 1 63 PRO HG2 H -5.528 12.524 -27.424 1.00 . A A . 43 PRO HG2 1 1
1 666 1 1 63 PRO HG3 H -4.922 12.529 -25.740 1.00 . A A . 43 PRO HG3 1 1
1 667 1 1 63 PRO N N -6.159 9.987 -25.403 1.00 . A A . 43 PRO N 1 1
1 668 1 1 63 PRO O O -8.997 9.716 -25.655 1.00 . A A . 43 PRO O 1 1
1 669 1 1 64 LYS C C -11.251 11.813 -22.917 1.00 . A A . 44 LYS C 1 1
1 670 1 1 64 LYS CA C -10.623 10.519 -23.444 1.00 . A A . 44 LYS CA 1 1
1 671 1 1 64 LYS CB C -10.761 9.352 -22.455 1.00 . A A . 44 LYS CB 1 1
1 672 1 1 64 LYS CD C -10.177 6.911 -22.041 1.00 . A A . 44 LYS CD 1 1
1 673 1 1 64 LYS CE C -9.438 5.696 -22.616 1.00 . A A . 44 LYS CE 1 1
1 674 1 1 64 LYS CG C -9.985 8.127 -22.952 1.00 . A A . 44 LYS CG 1 1
1 675 1 1 64 LYS H H -8.766 11.392 -23.001 1.00 . A A . 44 LYS H 1 1
1 676 1 1 64 LYS HA H -11.112 10.235 -24.378 1.00 . A A . 44 LYS HA 1 1
1 677 1 1 64 LYS HB2 H -10.379 9.643 -21.476 1.00 . A A . 44 LYS HB2 1 1
1 678 1 1 64 LYS HB3 H -11.816 9.093 -22.364 1.00 . A A . 44 LYS HB3 1 1
1 679 1 1 64 LYS HD2 H -9.797 7.134 -21.042 1.00 . A A . 44 LYS HD2 1 1
1 680 1 1 64 LYS HD3 H -11.241 6.679 -21.964 1.00 . A A . 44 LYS HD3 1 1
1 681 1 1 64 LYS HE2 H -9.634 4.826 -21.987 1.00 . A A . 44 LYS HE2 1 1
1 682 1 1 64 LYS HE3 H -9.809 5.484 -23.620 1.00 . A A . 44 LYS HE3 1 1
1 683 1 1 64 LYS HG2 H -10.310 7.885 -23.966 1.00 . A A . 44 LYS HG2 1 1
1 684 1 1 64 LYS HG3 H -8.927 8.376 -22.970 1.00 . A A . 44 LYS HG3 1 1
1 685 1 1 64 LYS HZ1 H -7.766 6.735 -23.226 1.00 . A A . 44 LYS HZ1 1 1
1 686 1 1 64 LYS HZ2 H -7.606 6.017 -21.751 1.00 . A A . 44 LYS HZ2 1 1
1 687 1 1 64 LYS HZ3 H -7.551 5.108 -23.131 1.00 . A A . 44 LYS HZ3 1 1
1 688 1 1 64 LYS N N -9.217 10.810 -23.690 1.00 . A A . 44 LYS N 1 1
1 689 1 1 64 LYS NZ N -7.980 5.908 -22.683 1.00 . A A . 44 LYS NZ 1 1
1 690 1 1 64 LYS O O -10.794 12.344 -21.905 1.00 . A A . 44 LYS O 1 1
1 691 1 1 65 LYS C C -13.002 14.071 -21.969 1.00 . A A . 45 LYS C 1 1
1 692 1 1 65 LYS CA C -12.818 13.671 -23.438 1.00 . A A . 45 LYS CA 1 1
1 693 1 1 65 LYS CB C -14.092 13.831 -24.288 1.00 . A A . 45 LYS CB 1 1
1 694 1 1 65 LYS CD C -16.383 12.931 -24.970 1.00 . A A . 45 LYS CD 1 1
1 695 1 1 65 LYS CE C -16.033 12.407 -26.369 1.00 . A A . 45 LYS CE 1 1
1 696 1 1 65 LYS CG C -15.214 12.823 -23.981 1.00 . A A . 45 LYS CG 1 1
1 697 1 1 65 LYS H H -12.545 11.838 -24.458 1.00 . A A . 45 LYS H 1 1
1 698 1 1 65 LYS HA H -12.093 14.375 -23.850 1.00 . A A . 45 LYS HA 1 1
1 699 1 1 65 LYS HB2 H -14.478 14.843 -24.152 1.00 . A A . 45 LYS HB2 1 1
1 700 1 1 65 LYS HB3 H -13.791 13.724 -25.329 1.00 . A A . 45 LYS HB3 1 1
1 701 1 1 65 LYS HD2 H -17.210 12.335 -24.577 1.00 . A A . 45 LYS HD2 1 1
1 702 1 1 65 LYS HD3 H -16.712 13.971 -25.035 1.00 . A A . 45 LYS HD3 1 1
1 703 1 1 65 LYS HE2 H -15.277 13.039 -26.834 1.00 . A A . 45 LYS HE2 1 1
1 704 1 1 65 LYS HE3 H -15.646 11.389 -26.294 1.00 . A A . 45 LYS HE3 1 1
1 705 1 1 65 LYS HG2 H -14.834 11.800 -23.985 1.00 . A A . 45 LYS HG2 1 1
1 706 1 1 65 LYS HG3 H -15.625 13.036 -22.994 1.00 . A A . 45 LYS HG3 1 1
1 707 1 1 65 LYS HZ1 H -17.929 11.796 -26.851 1.00 . A A . 45 LYS HZ1 1 1
1 708 1 1 65 LYS HZ2 H -17.582 13.331 -27.339 1.00 . A A . 45 LYS HZ2 1 1
1 709 1 1 65 LYS HZ3 H -16.959 12.045 -28.159 1.00 . A A . 45 LYS HZ3 1 1
1 710 1 1 65 LYS N N -12.244 12.344 -23.640 1.00 . A A . 45 LYS N 1 1
1 711 1 1 65 LYS NZ N -17.217 12.394 -27.246 1.00 . A A . 45 LYS NZ 1 1
1 712 1 1 65 LYS O O -12.457 15.082 -21.533 1.00 . A A . 45 LYS O 1 1
1 713 1 1 66 GLU C C -12.794 13.689 -18.964 1.00 . A A . 46 GLU C 1 1
1 714 1 1 66 GLU CA C -14.069 13.600 -19.813 1.00 . A A . 46 GLU CA 1 1
1 715 1 1 66 GLU CB C -15.130 12.633 -19.251 1.00 . A A . 46 GLU CB 1 1
1 716 1 1 66 GLU CD C -14.119 10.568 -20.358 1.00 . A A . 46 GLU CD 1 1
1 717 1 1 66 GLU CG C -14.706 11.163 -19.084 1.00 . A A . 46 GLU CG 1 1
1 718 1 1 66 GLU H H -14.175 12.469 -21.629 1.00 . A A . 46 GLU H 1 1
1 719 1 1 66 GLU HA H -14.524 14.592 -19.803 1.00 . A A . 46 GLU HA 1 1
1 720 1 1 66 GLU HB2 H -15.437 13.003 -18.271 1.00 . A A . 46 GLU HB2 1 1
1 721 1 1 66 GLU HB3 H -16.003 12.666 -19.904 1.00 . A A . 46 GLU HB3 1 1
1 722 1 1 66 GLU HG2 H -13.981 11.080 -18.273 1.00 . A A . 46 GLU HG2 1 1
1 723 1 1 66 GLU HG3 H -15.581 10.576 -18.806 1.00 . A A . 46 GLU HG3 1 1
1 724 1 1 66 GLU N N -13.768 13.291 -21.206 1.00 . A A . 46 GLU N 1 1
1 725 1 1 66 GLU O O -12.582 14.682 -18.268 1.00 . A A . 46 GLU O 1 1
1 726 1 1 66 GLU OE1 O -14.863 10.513 -21.361 1.00 . A A . 46 GLU OE1 1 1
1 727 1 1 66 GLU OE2 O -12.903 10.284 -20.338 1.00 . A A . 46 GLU OE2 1 1
1 728 1 1 67 GLU C C -9.828 13.850 -18.657 1.00 . A A . 47 GLU C 1 1
1 729 1 1 67 GLU CA C -10.680 12.634 -18.295 1.00 . A A . 47 GLU CA 1 1
1 730 1 1 67 GLU CB C -9.930 11.329 -18.596 1.00 . A A . 47 GLU CB 1 1
1 731 1 1 67 GLU CD C -10.050 8.795 -18.467 1.00 . A A . 47 GLU CD 1 1
1 732 1 1 67 GLU CG C -10.611 10.116 -17.944 1.00 . A A . 47 GLU CG 1 1
1 733 1 1 67 GLU H H -12.138 11.898 -19.664 1.00 . A A . 47 GLU H 1 1
1 734 1 1 67 GLU HA H -10.895 12.676 -17.226 1.00 . A A . 47 GLU HA 1 1
1 735 1 1 67 GLU HB2 H -9.871 11.185 -19.675 1.00 . A A . 47 GLU HB2 1 1
1 736 1 1 67 GLU HB3 H -8.914 11.402 -18.205 1.00 . A A . 47 GLU HB3 1 1
1 737 1 1 67 GLU HG2 H -10.460 10.155 -16.865 1.00 . A A . 47 GLU HG2 1 1
1 738 1 1 67 GLU HG3 H -11.681 10.134 -18.138 1.00 . A A . 47 GLU HG3 1 1
1 739 1 1 67 GLU N N -11.935 12.666 -19.034 1.00 . A A . 47 GLU N 1 1
1 740 1 1 67 GLU O O -9.359 14.565 -17.775 1.00 . A A . 47 GLU O 1 1
1 741 1 1 67 GLU OE1 O -8.823 8.750 -18.705 1.00 . A A . 47 GLU OE1 1 1
1 742 1 1 67 GLU OE2 O -10.858 7.854 -18.624 1.00 . A A . 47 GLU OE2 1 1
1 743 1 1 68 ILE C C -9.441 16.519 -19.900 1.00 . A A . 48 ILE C 1 1
1 744 1 1 68 ILE CA C -8.890 15.217 -20.483 1.00 . A A . 48 ILE CA 1 1
1 745 1 1 68 ILE CB C -8.934 15.189 -22.024 1.00 . A A . 48 ILE CB 1 1
1 746 1 1 68 ILE CD1 C -6.608 14.250 -22.619 1.00 . A A . 48 ILE CD1 1 1
1 747 1 1 68 ILE CG1 C -8.120 14.005 -22.579 1.00 . A A . 48 ILE CG1 1 1
1 748 1 1 68 ILE CG2 C -8.475 16.510 -22.655 1.00 . A A . 48 ILE CG2 1 1
1 749 1 1 68 ILE H H -10.096 13.464 -20.622 1.00 . A A . 48 ILE H 1 1
1 750 1 1 68 ILE HA H -7.851 15.139 -20.157 1.00 . A A . 48 ILE HA 1 1
1 751 1 1 68 ILE HB H -9.970 15.039 -22.329 1.00 . A A . 48 ILE HB 1 1
1 752 1 1 68 ILE HD11 H -6.238 14.539 -21.637 1.00 . A A . 48 ILE HD11 1 1
1 753 1 1 68 ILE HD12 H -6.098 13.337 -22.926 1.00 . A A . 48 ILE HD12 1 1
1 754 1 1 68 ILE HD13 H -6.377 15.030 -23.344 1.00 . A A . 48 ILE HD13 1 1
1 755 1 1 68 ILE HG12 H -8.301 13.118 -21.975 1.00 . A A . 48 ILE HG12 1 1
1 756 1 1 68 ILE HG13 H -8.464 13.803 -23.592 1.00 . A A . 48 ILE HG13 1 1
1 757 1 1 68 ILE HG21 H -7.509 16.809 -22.247 1.00 . A A . 48 ILE HG21 1 1
1 758 1 1 68 ILE HG22 H -8.393 16.393 -23.736 1.00 . A A . 48 ILE HG22 1 1
1 759 1 1 68 ILE HG23 H -9.205 17.295 -22.456 1.00 . A A . 48 ILE HG23 1 1
1 760 1 1 68 ILE N N -9.642 14.085 -19.959 1.00 . A A . 48 ILE N 1 1
1 761 1 1 68 ILE O O -8.686 17.298 -19.324 1.00 . A A . 48 ILE O 1 1
1 762 1 1 69 LYS C C -11.132 18.139 -18.053 1.00 . A A . 49 LYS C 1 1
1 763 1 1 69 LYS CA C -11.397 17.955 -19.549 1.00 . A A . 49 LYS CA 1 1
1 764 1 1 69 LYS CB C -12.896 17.866 -19.865 1.00 . A A . 49 LYS CB 1 1
1 765 1 1 69 LYS CD C -15.091 19.089 -19.903 1.00 . A A . 49 LYS CD 1 1
1 766 1 1 69 LYS CE C -15.785 20.431 -19.649 1.00 . A A . 49 LYS CE 1 1
1 767 1 1 69 LYS CG C -13.594 19.198 -19.592 1.00 . A A . 49 LYS CG 1 1
1 768 1 1 69 LYS H H -11.335 16.083 -20.514 1.00 . A A . 49 LYS H 1 1
1 769 1 1 69 LYS HA H -10.976 18.806 -20.087 1.00 . A A . 49 LYS HA 1 1
1 770 1 1 69 LYS HB2 H -13.022 17.626 -20.922 1.00 . A A . 49 LYS HB2 1 1
1 771 1 1 69 LYS HB3 H -13.356 17.077 -19.269 1.00 . A A . 49 LYS HB3 1 1
1 772 1 1 69 LYS HD2 H -15.223 18.799 -20.948 1.00 . A A . 49 LYS HD2 1 1
1 773 1 1 69 LYS HD3 H -15.536 18.322 -19.266 1.00 . A A . 49 LYS HD3 1 1
1 774 1 1 69 LYS HE2 H -15.651 20.723 -18.606 1.00 . A A . 49 LYS HE2 1 1
1 775 1 1 69 LYS HE3 H -15.344 21.198 -20.288 1.00 . A A . 49 LYS HE3 1 1
1 776 1 1 69 LYS HG2 H -13.456 19.471 -18.546 1.00 . A A . 49 LYS HG2 1 1
1 777 1 1 69 LYS HG3 H -13.135 19.956 -20.227 1.00 . A A . 49 LYS HG3 1 1
1 778 1 1 69 LYS HZ1 H -17.371 20.093 -20.900 1.00 . A A . 49 LYS HZ1 1 1
1 779 1 1 69 LYS HZ2 H -17.656 19.657 -19.336 1.00 . A A . 49 LYS HZ2 1 1
1 780 1 1 69 LYS HZ3 H -17.659 21.249 -19.762 1.00 . A A . 49 LYS HZ3 1 1
1 781 1 1 69 LYS N N -10.747 16.756 -20.038 1.00 . A A . 49 LYS N 1 1
1 782 1 1 69 LYS NZ N -17.229 20.351 -19.934 1.00 . A A . 49 LYS NZ 1 1
1 783 1 1 69 LYS O O -10.725 19.217 -17.624 1.00 . A A . 49 LYS O 1 1
1 784 1 1 70 LYS C C -9.753 17.483 -15.459 1.00 . A A . 50 LYS C 1 1
1 785 1 1 70 LYS CA C -11.217 17.188 -15.809 1.00 . A A . 50 LYS CA 1 1
1 786 1 1 70 LYS CB C -11.734 15.899 -15.144 1.00 . A A . 50 LYS CB 1 1
1 787 1 1 70 LYS CD C -11.563 16.794 -12.742 1.00 . A A . 50 LYS CD 1 1
1 788 1 1 70 LYS CE C -12.297 16.816 -11.396 1.00 . A A . 50 LYS CE 1 1
1 789 1 1 70 LYS CG C -12.449 16.137 -13.806 1.00 . A A . 50 LYS CG 1 1
1 790 1 1 70 LYS H H -11.708 16.227 -17.662 1.00 . A A . 50 LYS H 1 1
1 791 1 1 70 LYS HA H -11.826 18.036 -15.481 1.00 . A A . 50 LYS HA 1 1
1 792 1 1 70 LYS HB2 H -12.474 15.434 -15.795 1.00 . A A . 50 LYS HB2 1 1
1 793 1 1 70 LYS HB3 H -10.916 15.189 -15.010 1.00 . A A . 50 LYS HB3 1 1
1 794 1 1 70 LYS HD2 H -10.630 16.235 -12.643 1.00 . A A . 50 LYS HD2 1 1
1 795 1 1 70 LYS HD3 H -11.341 17.821 -13.036 1.00 . A A . 50 LYS HD3 1 1
1 796 1 1 70 LYS HE2 H -13.253 17.328 -11.510 1.00 . A A . 50 LYS HE2 1 1
1 797 1 1 70 LYS HE3 H -12.482 15.793 -11.062 1.00 . A A . 50 LYS HE3 1 1
1 798 1 1 70 LYS HG2 H -13.328 16.759 -13.980 1.00 . A A . 50 LYS HG2 1 1
1 799 1 1 70 LYS HG3 H -12.786 15.166 -13.437 1.00 . A A . 50 LYS HG3 1 1
1 800 1 1 70 LYS HZ1 H -10.624 17.051 -10.230 1.00 . A A . 50 LYS HZ1 1 1
1 801 1 1 70 LYS HZ2 H -11.353 18.471 -10.646 1.00 . A A . 50 LYS HZ2 1 1
1 802 1 1 70 LYS HZ3 H -12.023 17.508 -9.490 1.00 . A A . 50 LYS HZ3 1 1
1 803 1 1 70 LYS N N -11.375 17.097 -17.254 1.00 . A A . 50 LYS N 1 1
1 804 1 1 70 LYS NZ N -11.514 17.515 -10.362 1.00 . A A . 50 LYS NZ 1 1
1 805 1 1 70 LYS O O -9.472 18.432 -14.728 1.00 . A A . 50 LYS O 1 1
1 806 1 1 71 MET C C -6.985 18.318 -16.124 1.00 . A A . 51 MET C 1 1
1 807 1 1 71 MET CA C -7.394 16.887 -15.760 1.00 . A A . 51 MET CA 1 1
1 808 1 1 71 MET CB C -6.635 15.809 -16.547 1.00 . A A . 51 MET CB 1 1
1 809 1 1 71 MET CE C -4.032 16.584 -18.526 1.00 . A A . 51 MET CE 1 1
1 810 1 1 71 MET CG C -5.164 15.702 -16.137 1.00 . A A . 51 MET CG 1 1
1 811 1 1 71 MET H H -9.084 15.939 -16.609 1.00 . A A . 51 MET H 1 1
1 812 1 1 71 MET HA H -7.213 16.735 -14.695 1.00 . A A . 51 MET HA 1 1
1 813 1 1 71 MET HB2 H -7.093 14.847 -16.315 1.00 . A A . 51 MET HB2 1 1
1 814 1 1 71 MET HB3 H -6.728 15.977 -17.619 1.00 . A A . 51 MET HB3 1 1
1 815 1 1 71 MET HE1 H -3.746 15.543 -18.667 1.00 . A A . 51 MET HE1 1 1
1 816 1 1 71 MET HE2 H -5.023 16.759 -18.942 1.00 . A A . 51 MET HE2 1 1
1 817 1 1 71 MET HE3 H -3.311 17.228 -19.024 1.00 . A A . 51 MET HE3 1 1
1 818 1 1 71 MET HG2 H -5.121 15.715 -15.050 1.00 . A A . 51 MET HG2 1 1
1 819 1 1 71 MET HG3 H -4.795 14.736 -16.477 1.00 . A A . 51 MET HG3 1 1
1 820 1 1 71 MET N N -8.815 16.700 -15.994 1.00 . A A . 51 MET N 1 1
1 821 1 1 71 MET O O -6.439 19.043 -15.290 1.00 . A A . 51 MET O 1 1
1 822 1 1 71 MET SD S -4.027 16.967 -16.762 1.00 . A A . 51 MET SD 1 1
1 823 1 1 72 ILE C C -7.669 21.087 -16.759 1.00 . A A . 52 ILE C 1 1
1 824 1 1 72 ILE CA C -7.092 20.117 -17.786 1.00 . A A . 52 ILE CA 1 1
1 825 1 1 72 ILE CB C -7.635 20.350 -19.212 1.00 . A A . 52 ILE CB 1 1
1 826 1 1 72 ILE CD1 C -7.167 19.735 -21.663 1.00 . A A . 52 ILE CD1 1 1
1 827 1 1 72 ILE CG1 C -6.682 19.668 -20.212 1.00 . A A . 52 ILE CG1 1 1
1 828 1 1 72 ILE CG2 C -7.759 21.848 -19.539 1.00 . A A . 52 ILE CG2 1 1
1 829 1 1 72 ILE H H -7.797 18.114 -17.974 1.00 . A A . 52 ILE H 1 1
1 830 1 1 72 ILE HA H -6.013 20.285 -17.801 1.00 . A A . 52 ILE HA 1 1
1 831 1 1 72 ILE HB H -8.630 19.912 -19.293 1.00 . A A . 52 ILE HB 1 1
1 832 1 1 72 ILE HD11 H -6.542 19.089 -22.279 1.00 . A A . 52 ILE HD11 1 1
1 833 1 1 72 ILE HD12 H -8.202 19.400 -21.724 1.00 . A A . 52 ILE HD12 1 1
1 834 1 1 72 ILE HD13 H -7.089 20.750 -22.049 1.00 . A A . 52 ILE HD13 1 1
1 835 1 1 72 ILE HG12 H -5.701 20.139 -20.154 1.00 . A A . 52 ILE HG12 1 1
1 836 1 1 72 ILE HG13 H -6.570 18.618 -19.946 1.00 . A A . 52 ILE HG13 1 1
1 837 1 1 72 ILE HG21 H -8.464 22.338 -18.867 1.00 . A A . 52 ILE HG21 1 1
1 838 1 1 72 ILE HG22 H -6.787 22.333 -19.454 1.00 . A A . 52 ILE HG22 1 1
1 839 1 1 72 ILE HG23 H -8.140 21.989 -20.549 1.00 . A A . 52 ILE HG23 1 1
1 840 1 1 72 ILE N N -7.313 18.747 -17.348 1.00 . A A . 52 ILE N 1 1
1 841 1 1 72 ILE O O -6.961 21.996 -16.354 1.00 . A A . 52 ILE O 1 1
1 842 1 1 73 SER C C -8.706 21.927 -14.069 1.00 . A A . 53 SER C 1 1
1 843 1 1 73 SER CA C -9.522 21.838 -15.365 1.00 . A A . 53 SER CA 1 1
1 844 1 1 73 SER CB C -11.007 21.506 -15.129 1.00 . A A . 53 SER CB 1 1
1 845 1 1 73 SER H H -9.466 20.137 -16.673 1.00 . A A . 53 SER H 1 1
1 846 1 1 73 SER HA H -9.476 22.825 -15.829 1.00 . A A . 53 SER HA 1 1
1 847 1 1 73 SER HB2 H -11.509 22.401 -14.758 1.00 . A A . 53 SER HB2 1 1
1 848 1 1 73 SER HB3 H -11.480 21.199 -16.063 1.00 . A A . 53 SER HB3 1 1
1 849 1 1 73 SER HG H -10.660 19.723 -14.429 1.00 . A A . 53 SER HG 1 1
1 850 1 1 73 SER N N -8.917 20.911 -16.314 1.00 . A A . 53 SER N 1 1
1 851 1 1 73 SER O O -8.445 23.023 -13.581 1.00 . A A . 53 SER O 1 1
1 852 1 1 73 SER OG O -11.199 20.481 -14.178 1.00 . A A . 53 SER OG 1 1
1 853 1 1 74 GLU C C -6.165 21.530 -12.515 1.00 . A A . 54 GLU C 1 1
1 854 1 1 74 GLU CA C -7.461 20.738 -12.324 1.00 . A A . 54 GLU CA 1 1
1 855 1 1 74 GLU CB C -7.163 19.286 -11.929 1.00 . A A . 54 GLU CB 1 1
1 856 1 1 74 GLU CD C -8.195 17.087 -11.170 1.00 . A A . 54 GLU CD 1 1
1 857 1 1 74 GLU CG C -8.436 18.565 -11.466 1.00 . A A . 54 GLU CG 1 1
1 858 1 1 74 GLU H H -8.505 19.908 -14.002 1.00 . A A . 54 GLU H 1 1
1 859 1 1 74 GLU HA H -8.020 21.208 -11.514 1.00 . A A . 54 GLU HA 1 1
1 860 1 1 74 GLU HB2 H -6.719 18.762 -12.775 1.00 . A A . 54 GLU HB2 1 1
1 861 1 1 74 GLU HB3 H -6.445 19.281 -11.107 1.00 . A A . 54 GLU HB3 1 1
1 862 1 1 74 GLU HG2 H -8.809 19.053 -10.564 1.00 . A A . 54 GLU HG2 1 1
1 863 1 1 74 GLU HG3 H -9.203 18.633 -12.233 1.00 . A A . 54 GLU HG3 1 1
1 864 1 1 74 GLU N N -8.274 20.779 -13.533 1.00 . A A . 54 GLU N 1 1
1 865 1 1 74 GLU O O -5.793 22.325 -11.655 1.00 . A A . 54 GLU O 1 1
1 866 1 1 74 GLU OE1 O -7.491 16.445 -11.980 1.00 . A A . 54 GLU OE1 1 1
1 867 1 1 74 GLU OE2 O -8.742 16.619 -10.147 1.00 . A A . 54 GLU OE2 1 1
1 868 1 1 75 ILE C C -4.460 23.478 -14.221 1.00 . A A . 55 ILE C 1 1
1 869 1 1 75 ILE CA C -4.207 21.999 -13.887 1.00 . A A . 55 ILE CA 1 1
1 870 1 1 75 ILE CB C -3.428 21.265 -14.996 1.00 . A A . 55 ILE CB 1 1
1 871 1 1 75 ILE CD1 C -2.519 19.534 -13.291 1.00 . A A . 55 ILE CD1 1 1
1 872 1 1 75 ILE CG1 C -3.161 19.785 -14.660 1.00 . A A . 55 ILE CG1 1 1
1 873 1 1 75 ILE CG2 C -2.098 21.965 -15.302 1.00 . A A . 55 ILE CG2 1 1
1 874 1 1 75 ILE H H -5.816 20.628 -14.304 1.00 . A A . 55 ILE H 1 1
1 875 1 1 75 ILE HA H -3.600 21.986 -12.981 1.00 . A A . 55 ILE HA 1 1
1 876 1 1 75 ILE HB H -4.025 21.289 -15.910 1.00 . A A . 55 ILE HB 1 1
1 877 1 1 75 ILE HD11 H -2.277 18.475 -13.206 1.00 . A A . 55 ILE HD11 1 1
1 878 1 1 75 ILE HD12 H -1.607 20.116 -13.174 1.00 . A A . 55 ILE HD12 1 1
1 879 1 1 75 ILE HD13 H -3.216 19.789 -12.493 1.00 . A A . 55 ILE HD13 1 1
1 880 1 1 75 ILE HG12 H -4.095 19.232 -14.685 1.00 . A A . 55 ILE HG12 1 1
1 881 1 1 75 ILE HG13 H -2.515 19.366 -15.431 1.00 . A A . 55 ILE HG13 1 1
1 882 1 1 75 ILE HG21 H -1.501 22.065 -14.397 1.00 . A A . 55 ILE HG21 1 1
1 883 1 1 75 ILE HG22 H -1.538 21.401 -16.047 1.00 . A A . 55 ILE HG22 1 1
1 884 1 1 75 ILE HG23 H -2.292 22.954 -15.707 1.00 . A A . 55 ILE HG23 1 1
1 885 1 1 75 ILE N N -5.465 21.304 -13.628 1.00 . A A . 55 ILE N 1 1
1 886 1 1 75 ILE O O -3.662 24.348 -13.869 1.00 . A A . 55 ILE O 1 1
1 887 1 1 76 ASP C C -6.511 25.924 -14.254 1.00 . A A . 56 ASP C 1 1
1 888 1 1 76 ASP CA C -5.904 25.103 -15.391 1.00 . A A . 56 ASP CA 1 1
1 889 1 1 76 ASP CB C -6.845 24.985 -16.598 1.00 . A A . 56 ASP CB 1 1
1 890 1 1 76 ASP CG C -7.156 26.332 -17.240 1.00 . A A . 56 ASP CG 1 1
1 891 1 1 76 ASP H H -6.221 23.033 -15.115 1.00 . A A . 56 ASP H 1 1
1 892 1 1 76 ASP HA H -4.990 25.591 -15.735 1.00 . A A . 56 ASP HA 1 1
1 893 1 1 76 ASP HB2 H -6.381 24.354 -17.355 1.00 . A A . 56 ASP HB2 1 1
1 894 1 1 76 ASP HB3 H -7.784 24.530 -16.283 1.00 . A A . 56 ASP HB3 1 1
1 895 1 1 76 ASP N N -5.566 23.777 -14.903 1.00 . A A . 56 ASP N 1 1
1 896 1 1 76 ASP O O -7.698 26.243 -14.258 1.00 . A A . 56 ASP O 1 1
1 897 1 1 76 ASP OD1 O -6.676 27.354 -16.708 1.00 . A A . 56 ASP OD1 1 1
1 898 1 1 76 ASP OD2 O -7.868 26.321 -18.268 1.00 . A A . 56 ASP OD2 1 1
1 899 1 1 77 LYS C C -6.438 28.568 -12.738 1.00 . A A . 57 LYS C 1 1
1 900 1 1 77 LYS CA C -6.048 27.183 -12.207 1.00 . A A . 57 LYS CA 1 1
1 901 1 1 77 LYS CB C -4.897 27.285 -11.196 1.00 . A A . 57 LYS CB 1 1
1 902 1 1 77 LYS CD C -5.568 25.074 -9.985 1.00 . A A . 57 LYS CD 1 1
1 903 1 1 77 LYS CE C -6.204 25.692 -8.730 1.00 . A A . 57 LYS CE 1 1
1 904 1 1 77 LYS CG C -4.458 25.929 -10.621 1.00 . A A . 57 LYS CG 1 1
1 905 1 1 77 LYS H H -4.713 25.961 -13.359 1.00 . A A . 57 LYS H 1 1
1 906 1 1 77 LYS HA H -6.929 26.770 -11.717 1.00 . A A . 57 LYS HA 1 1
1 907 1 1 77 LYS HB2 H -4.035 27.733 -11.694 1.00 . A A . 57 LYS HB2 1 1
1 908 1 1 77 LYS HB3 H -5.183 27.951 -10.383 1.00 . A A . 57 LYS HB3 1 1
1 909 1 1 77 LYS HD2 H -6.332 24.817 -10.722 1.00 . A A . 57 LYS HD2 1 1
1 910 1 1 77 LYS HD3 H -5.100 24.134 -9.686 1.00 . A A . 57 LYS HD3 1 1
1 911 1 1 77 LYS HE2 H -6.667 24.891 -8.151 1.00 . A A . 57 LYS HE2 1 1
1 912 1 1 77 LYS HE3 H -5.437 26.163 -8.115 1.00 . A A . 57 LYS HE3 1 1
1 913 1 1 77 LYS HG2 H -4.004 25.337 -11.418 1.00 . A A . 57 LYS HG2 1 1
1 914 1 1 77 LYS HG3 H -3.682 26.109 -9.876 1.00 . A A . 57 LYS HG3 1 1
1 915 1 1 77 LYS HZ1 H -7.984 26.221 -9.592 1.00 . A A . 57 LYS HZ1 1 1
1 916 1 1 77 LYS HZ2 H -7.662 27.024 -8.191 1.00 . A A . 57 LYS HZ2 1 1
1 917 1 1 77 LYS HZ3 H -6.880 27.440 -9.576 1.00 . A A . 57 LYS HZ3 1 1
1 918 1 1 77 LYS N N -5.671 26.291 -13.290 1.00 . A A . 57 LYS N 1 1
1 919 1 1 77 LYS NZ N -7.261 26.670 -9.048 1.00 . A A . 57 LYS NZ 1 1
1 920 1 1 77 LYS O O -7.377 29.175 -12.229 1.00 . A A . 57 LYS O 1 1
1 921 1 1 78 ASP C C -5.720 30.536 -15.765 1.00 . A A . 58 ASP C 1 1
1 922 1 1 78 ASP CA C -5.822 30.445 -14.237 1.00 . A A . 58 ASP CA 1 1
1 923 1 1 78 ASP CB C -4.768 31.348 -13.581 1.00 . A A . 58 ASP CB 1 1
1 924 1 1 78 ASP CG C -3.354 31.039 -14.069 1.00 . A A . 58 ASP CG 1 1
1 925 1 1 78 ASP H H -4.921 28.508 -14.051 1.00 . A A . 58 ASP H 1 1
1 926 1 1 78 ASP HA H -6.804 30.838 -13.966 1.00 . A A . 58 ASP HA 1 1
1 927 1 1 78 ASP HB2 H -4.997 32.386 -13.829 1.00 . A A . 58 ASP HB2 1 1
1 928 1 1 78 ASP HB3 H -4.812 31.239 -12.497 1.00 . A A . 58 ASP HB3 1 1
1 929 1 1 78 ASP N N -5.691 29.080 -13.725 1.00 . A A . 58 ASP N 1 1
1 930 1 1 78 ASP O O -6.287 31.450 -16.361 1.00 . A A . 58 ASP O 1 1
1 931 1 1 78 ASP OD1 O -2.735 30.123 -13.485 1.00 . A A . 58 ASP OD1 1 1
1 932 1 1 78 ASP OD2 O -2.921 31.714 -15.028 1.00 . A A . 58 ASP OD2 1 1
1 933 1 1 79 GLY C C -5.808 29.740 -18.805 1.00 . A A . 59 GLY C 1 1
1 934 1 1 79 GLY CA C -4.626 29.708 -17.820 1.00 . A A . 59 GLY CA 1 1
1 935 1 1 79 GLY H H -4.581 28.859 -15.878 1.00 . A A . 59 GLY H 1 1
1 936 1 1 79 GLY HA2 H -4.046 30.620 -17.966 1.00 . A A . 59 GLY HA2 1 1
1 937 1 1 79 GLY HA3 H -3.976 28.870 -18.050 1.00 . A A . 59 GLY HA3 1 1
1 938 1 1 79 GLY N N -4.984 29.622 -16.405 1.00 . A A . 59 GLY N 1 1
1 939 1 1 79 GLY O O -5.610 30.029 -19.985 1.00 . A A . 59 GLY O 1 1
1 940 1 1 80 SER C C -8.234 29.087 -20.508 1.00 . A A . 60 SER C 1 1
1 941 1 1 80 SER CA C -8.279 29.633 -19.077 1.00 . A A . 60 SER CA 1 1
1 942 1 1 80 SER CB C -8.645 31.121 -19.058 1.00 . A A . 60 SER CB 1 1
1 943 1 1 80 SER H H -7.088 29.068 -17.411 1.00 . A A . 60 SER H 1 1
1 944 1 1 80 SER HA H -9.060 29.092 -18.540 1.00 . A A . 60 SER HA 1 1
1 945 1 1 80 SER HB2 H -7.898 31.697 -19.609 1.00 . A A . 60 SER HB2 1 1
1 946 1 1 80 SER HB3 H -9.614 31.259 -19.541 1.00 . A A . 60 SER HB3 1 1
1 947 1 1 80 SER HG H -7.840 31.555 -17.323 1.00 . A A . 60 SER HG 1 1
1 948 1 1 80 SER N N -7.029 29.445 -18.349 1.00 . A A . 60 SER N 1 1
1 949 1 1 80 SER O O -8.292 29.849 -21.469 1.00 . A A . 60 SER O 1 1
1 950 1 1 80 SER OG O -8.721 31.586 -17.723 1.00 . A A . 60 SER OG 1 1
1 951 1 1 81 GLY C C -6.625 26.874 -22.391 1.00 . A A . 61 GLY C 1 1
1 952 1 1 81 GLY CA C -8.070 27.103 -21.950 1.00 . A A . 61 GLY CA 1 1
1 953 1 1 81 GLY H H -8.068 27.190 -19.815 1.00 . A A . 61 GLY H 1 1
1 954 1 1 81 GLY HA2 H -8.565 26.135 -21.867 1.00 . A A . 61 GLY HA2 1 1
1 955 1 1 81 GLY HA3 H -8.587 27.685 -22.714 1.00 . A A . 61 GLY HA3 1 1
1 956 1 1 81 GLY N N -8.137 27.763 -20.651 1.00 . A A . 61 GLY N 1 1
1 957 1 1 81 GLY O O -6.369 26.018 -23.244 1.00 . A A . 61 GLY O 1 1
1 958 1 1 82 THR C C -3.681 26.930 -20.612 1.00 . A A . 62 THR C 1 1
1 959 1 1 82 THR CA C -4.262 27.368 -21.960 1.00 . A A . 62 THR CA 1 1
1 960 1 1 82 THR CB C -3.556 28.596 -22.557 1.00 . A A . 62 THR CB 1 1
1 961 1 1 82 THR CG2 C -4.287 29.155 -23.784 1.00 . A A . 62 THR CG2 1 1
1 962 1 1 82 THR H H -5.938 28.306 -21.106 1.00 . A A . 62 THR H 1 1
1 963 1 1 82 THR HA H -4.126 26.538 -22.647 1.00 . A A . 62 THR HA 1 1
1 964 1 1 82 THR HB H -2.550 28.283 -22.854 1.00 . A A . 62 THR HB 1 1
1 965 1 1 82 THR HG1 H -4.315 29.839 -21.240 1.00 . A A . 62 THR HG1 1 1
1 966 1 1 82 THR HG21 H -4.486 28.370 -24.510 1.00 . A A . 62 THR HG21 1 1
1 967 1 1 82 THR HG22 H -5.235 29.607 -23.490 1.00 . A A . 62 THR HG22 1 1
1 968 1 1 82 THR HG23 H -3.672 29.920 -24.259 1.00 . A A . 62 THR HG23 1 1
1 969 1 1 82 THR N N -5.681 27.619 -21.804 1.00 . A A . 62 THR N 1 1
1 970 1 1 82 THR O O -4.338 27.063 -19.581 1.00 . A A . 62 THR O 1 1
1 971 1 1 82 THR OG1 O -3.444 29.652 -21.620 1.00 . A A . 62 THR OG1 1 1
1 972 1 1 83 ILE C C -0.419 26.826 -19.439 1.00 . A A . 63 ILE C 1 1
1 973 1 1 83 ILE CA C -1.698 25.982 -19.465 1.00 . A A . 63 ILE CA 1 1
1 974 1 1 83 ILE CB C -1.387 24.474 -19.553 1.00 . A A . 63 ILE CB 1 1
1 975 1 1 83 ILE CD1 C -3.698 23.664 -18.713 1.00 . A A . 63 ILE CD1 1 1
1 976 1 1 83 ILE CG1 C -2.629 23.599 -19.809 1.00 . A A . 63 ILE CG1 1 1
1 977 1 1 83 ILE CG2 C -0.647 23.996 -18.298 1.00 . A A . 63 ILE CG2 1 1
1 978 1 1 83 ILE H H -2.031 26.231 -21.535 1.00 . A A . 63 ILE H 1 1
1 979 1 1 83 ILE HA H -2.267 26.165 -18.554 1.00 . A A . 63 ILE HA 1 1
1 980 1 1 83 ILE HB H -0.719 24.314 -20.398 1.00 . A A . 63 ILE HB 1 1
1 981 1 1 83 ILE HD11 H -4.057 24.682 -18.577 1.00 . A A . 63 ILE HD11 1 1
1 982 1 1 83 ILE HD12 H -4.538 23.035 -19.006 1.00 . A A . 63 ILE HD12 1 1
1 983 1 1 83 ILE HD13 H -3.305 23.289 -17.771 1.00 . A A . 63 ILE HD13 1 1
1 984 1 1 83 ILE HG12 H -3.084 23.876 -20.760 1.00 . A A . 63 ILE HG12 1 1
1 985 1 1 83 ILE HG13 H -2.300 22.563 -19.894 1.00 . A A . 63 ILE HG13 1 1
1 986 1 1 83 ILE HG21 H 0.302 24.521 -18.209 1.00 . A A . 63 ILE HG21 1 1
1 987 1 1 83 ILE HG22 H -1.243 24.198 -17.411 1.00 . A A . 63 ILE HG22 1 1
1 988 1 1 83 ILE HG23 H -0.449 22.926 -18.364 1.00 . A A . 63 ILE HG23 1 1
1 989 1 1 83 ILE N N -2.459 26.394 -20.631 1.00 . A A . 63 ILE N 1 1
1 990 1 1 83 ILE O O 0.386 26.759 -20.368 1.00 . A A . 63 ILE O 1 1
1 991 1 1 84 ASP C C 2.117 27.557 -17.733 1.00 . A A . 64 ASP C 1 1
1 992 1 1 84 ASP CA C 0.950 28.445 -18.168 1.00 . A A . 64 ASP CA 1 1
1 993 1 1 84 ASP CB C 0.643 29.504 -17.096 1.00 . A A . 64 ASP CB 1 1
1 994 1 1 84 ASP CG C 1.890 30.287 -16.698 1.00 . A A . 64 ASP CG 1 1
1 995 1 1 84 ASP H H -0.970 27.669 -17.693 1.00 . A A . 64 ASP H 1 1
1 996 1 1 84 ASP HA H 1.232 28.942 -19.094 1.00 . A A . 64 ASP HA 1 1
1 997 1 1 84 ASP HB2 H -0.107 30.199 -17.474 1.00 . A A . 64 ASP HB2 1 1
1 998 1 1 84 ASP HB3 H 0.246 29.018 -16.205 1.00 . A A . 64 ASP HB3 1 1
1 999 1 1 84 ASP N N -0.246 27.645 -18.400 1.00 . A A . 64 ASP N 1 1
1 1000 1 1 84 ASP O O 1.906 26.447 -17.246 1.00 . A A . 64 ASP O 1 1
1 1001 1 1 84 ASP OD1 O 2.329 31.110 -17.527 1.00 . A A . 64 ASP OD1 1 1
1 1002 1 1 84 ASP OD2 O 2.426 29.991 -15.607 1.00 . A A . 64 ASP OD2 1 1
1 1003 1 1 85 PHE C C 4.411 26.858 -15.992 1.00 . A A . 65 PHE C 1 1
1 1004 1 1 85 PHE CA C 4.551 27.376 -17.423 1.00 . A A . 65 PHE CA 1 1
1 1005 1 1 85 PHE CB C 5.781 28.280 -17.562 1.00 . A A . 65 PHE CB 1 1
1 1006 1 1 85 PHE CD1 C 7.491 26.409 -17.489 1.00 . A A . 65 PHE CD1 1 1
1 1007 1 1 85 PHE CD2 C 7.738 28.275 -15.948 1.00 . A A . 65 PHE CD2 1 1
1 1008 1 1 85 PHE CE1 C 8.633 25.803 -16.936 1.00 . A A . 65 PHE CE1 1 1
1 1009 1 1 85 PHE CE2 C 8.875 27.665 -15.390 1.00 . A A . 65 PHE CE2 1 1
1 1010 1 1 85 PHE CG C 7.054 27.660 -17.013 1.00 . A A . 65 PHE CG 1 1
1 1011 1 1 85 PHE CZ C 9.331 26.434 -15.892 1.00 . A A . 65 PHE CZ 1 1
1 1012 1 1 85 PHE H H 3.451 28.973 -18.299 1.00 . A A . 65 PHE H 1 1
1 1013 1 1 85 PHE HA H 4.691 26.511 -18.068 1.00 . A A . 65 PHE HA 1 1
1 1014 1 1 85 PHE HB2 H 5.942 28.504 -18.616 1.00 . A A . 65 PHE HB2 1 1
1 1015 1 1 85 PHE HB3 H 5.586 29.220 -17.044 1.00 . A A . 65 PHE HB3 1 1
1 1016 1 1 85 PHE HD1 H 6.936 25.895 -18.260 1.00 . A A . 65 PHE HD1 1 1
1 1017 1 1 85 PHE HD2 H 7.393 29.214 -15.540 1.00 . A A . 65 PHE HD2 1 1
1 1018 1 1 85 PHE HE1 H 8.970 24.847 -17.303 1.00 . A A . 65 PHE HE1 1 1
1 1019 1 1 85 PHE HE2 H 9.392 28.142 -14.569 1.00 . A A . 65 PHE HE2 1 1
1 1020 1 1 85 PHE HZ H 10.208 25.967 -15.468 1.00 . A A . 65 PHE HZ 1 1
1 1021 1 1 85 PHE N N 3.347 28.064 -17.869 1.00 . A A . 65 PHE N 1 1
1 1022 1 1 85 PHE O O 4.691 25.691 -15.746 1.00 . A A . 65 PHE O 1 1
1 1023 1 1 86 GLU C C 2.780 26.144 -13.519 1.00 . A A . 66 GLU C 1 1
1 1024 1 1 86 GLU CA C 3.819 27.263 -13.660 1.00 . A A . 66 GLU CA 1 1
1 1025 1 1 86 GLU CB C 3.478 28.464 -12.769 1.00 . A A . 66 GLU CB 1 1
1 1026 1 1 86 GLU CD C 5.908 28.980 -12.183 1.00 . A A . 66 GLU CD 1 1
1 1027 1 1 86 GLU CG C 4.600 29.515 -12.762 1.00 . A A . 66 GLU CG 1 1
1 1028 1 1 86 GLU H H 3.676 28.629 -15.299 1.00 . A A . 66 GLU H 1 1
1 1029 1 1 86 GLU HA H 4.777 26.860 -13.333 1.00 . A A . 66 GLU HA 1 1
1 1030 1 1 86 GLU HB2 H 2.551 28.926 -13.110 1.00 . A A . 66 GLU HB2 1 1
1 1031 1 1 86 GLU HB3 H 3.325 28.110 -11.747 1.00 . A A . 66 GLU HB3 1 1
1 1032 1 1 86 GLU HG2 H 4.780 29.879 -13.773 1.00 . A A . 66 GLU HG2 1 1
1 1033 1 1 86 GLU HG3 H 4.286 30.357 -12.146 1.00 . A A . 66 GLU HG3 1 1
1 1034 1 1 86 GLU N N 3.957 27.688 -15.049 1.00 . A A . 66 GLU N 1 1
1 1035 1 1 86 GLU O O 2.983 25.188 -12.771 1.00 . A A . 66 GLU O 1 1
1 1036 1 1 86 GLU OE1 O 5.864 28.503 -11.028 1.00 . A A . 66 GLU OE1 1 1
1 1037 1 1 86 GLU OE2 O 6.925 29.053 -12.905 1.00 . A A . 66 GLU OE2 1 1
1 1038 1 1 87 GLU C C 1.212 23.896 -14.769 1.00 . A A . 67 GLU C 1 1
1 1039 1 1 87 GLU CA C 0.634 25.212 -14.222 1.00 . A A . 67 GLU CA 1 1
1 1040 1 1 87 GLU CB C -0.597 25.690 -15.008 1.00 . A A . 67 GLU CB 1 1
1 1041 1 1 87 GLU CD C -2.443 27.432 -15.213 1.00 . A A . 67 GLU CD 1 1
1 1042 1 1 87 GLU CG C -1.286 26.904 -14.360 1.00 . A A . 67 GLU CG 1 1
1 1043 1 1 87 GLU H H 1.571 27.009 -14.893 1.00 . A A . 67 GLU H 1 1
1 1044 1 1 87 GLU HA H 0.326 25.040 -13.188 1.00 . A A . 67 GLU HA 1 1
1 1045 1 1 87 GLU HB2 H -0.303 25.932 -16.029 1.00 . A A . 67 GLU HB2 1 1
1 1046 1 1 87 GLU HB3 H -1.323 24.879 -15.039 1.00 . A A . 67 GLU HB3 1 1
1 1047 1 1 87 GLU HG2 H -1.671 26.613 -13.382 1.00 . A A . 67 GLU HG2 1 1
1 1048 1 1 87 GLU HG3 H -0.574 27.717 -14.222 1.00 . A A . 67 GLU HG3 1 1
1 1049 1 1 87 GLU N N 1.662 26.244 -14.241 1.00 . A A . 67 GLU N 1 1
1 1050 1 1 87 GLU O O 1.070 22.838 -14.155 1.00 . A A . 67 GLU O 1 1
1 1051 1 1 87 GLU OE1 O -2.185 27.719 -16.399 1.00 . A A . 67 GLU OE1 1 1
1 1052 1 1 87 GLU OE2 O -3.564 27.560 -14.679 1.00 . A A . 67 GLU OE2 1 1
1 1053 1 1 88 PHE C C 3.588 22.203 -15.571 1.00 . A A . 68 PHE C 1 1
1 1054 1 1 88 PHE CA C 2.559 22.817 -16.525 1.00 . A A . 68 PHE CA 1 1
1 1055 1 1 88 PHE CB C 3.216 23.255 -17.839 1.00 . A A . 68 PHE CB 1 1
1 1056 1 1 88 PHE CD1 C 3.126 21.246 -19.375 1.00 . A A . 68 PHE CD1 1 1
1 1057 1 1 88 PHE CD2 C 5.295 22.011 -18.577 1.00 . A A . 68 PHE CD2 1 1
1 1058 1 1 88 PHE CE1 C 3.756 20.231 -20.116 1.00 . A A . 68 PHE CE1 1 1
1 1059 1 1 88 PHE CE2 C 5.925 21.019 -19.349 1.00 . A A . 68 PHE CE2 1 1
1 1060 1 1 88 PHE CG C 3.893 22.131 -18.596 1.00 . A A . 68 PHE CG 1 1
1 1061 1 1 88 PHE CZ C 5.156 20.113 -20.094 1.00 . A A . 68 PHE CZ 1 1
1 1062 1 1 88 PHE H H 2.028 24.877 -16.344 1.00 . A A . 68 PHE H 1 1
1 1063 1 1 88 PHE HA H 1.800 22.065 -16.748 1.00 . A A . 68 PHE HA 1 1
1 1064 1 1 88 PHE HB2 H 2.456 23.689 -18.488 1.00 . A A . 68 PHE HB2 1 1
1 1065 1 1 88 PHE HB3 H 3.947 24.037 -17.631 1.00 . A A . 68 PHE HB3 1 1
1 1066 1 1 88 PHE HD1 H 2.050 21.342 -19.407 1.00 . A A . 68 PHE HD1 1 1
1 1067 1 1 88 PHE HD2 H 5.896 22.690 -17.989 1.00 . A A . 68 PHE HD2 1 1
1 1068 1 1 88 PHE HE1 H 3.164 19.543 -20.702 1.00 . A A . 68 PHE HE1 1 1
1 1069 1 1 88 PHE HE2 H 7.002 20.948 -19.376 1.00 . A A . 68 PHE HE2 1 1
1 1070 1 1 88 PHE HZ H 5.652 19.328 -20.644 1.00 . A A . 68 PHE HZ 1 1
1 1071 1 1 88 PHE N N 1.906 23.967 -15.909 1.00 . A A . 68 PHE N 1 1
1 1072 1 1 88 PHE O O 3.630 20.991 -15.375 1.00 . A A . 68 PHE O 1 1
1 1073 1 1 89 LEU C C 4.690 21.936 -12.818 1.00 . A A . 69 LEU C 1 1
1 1074 1 1 89 LEU CA C 5.391 22.674 -13.955 1.00 . A A . 69 LEU CA 1 1
1 1075 1 1 89 LEU CB C 6.132 23.933 -13.482 1.00 . A A . 69 LEU CB 1 1
1 1076 1 1 89 LEU CD1 C 8.234 22.752 -12.667 1.00 . A A . 69 LEU CD1 1 1
1 1077 1 1 89 LEU CD2 C 7.705 25.096 -11.942 1.00 . A A . 69 LEU CD2 1 1
1 1078 1 1 89 LEU CG C 7.109 23.731 -12.314 1.00 . A A . 69 LEU CG 1 1
1 1079 1 1 89 LEU H H 4.335 24.034 -15.184 1.00 . A A . 69 LEU H 1 1
1 1080 1 1 89 LEU HA H 6.108 21.997 -14.420 1.00 . A A . 69 LEU HA 1 1
1 1081 1 1 89 LEU HB2 H 6.676 24.355 -14.329 1.00 . A A . 69 LEU HB2 1 1
1 1082 1 1 89 LEU HB3 H 5.393 24.659 -13.157 1.00 . A A . 69 LEU HB3 1 1
1 1083 1 1 89 LEU HD11 H 8.937 22.691 -11.836 1.00 . A A . 69 LEU HD11 1 1
1 1084 1 1 89 LEU HD12 H 7.825 21.758 -12.845 1.00 . A A . 69 LEU HD12 1 1
1 1085 1 1 89 LEU HD13 H 8.763 23.093 -13.557 1.00 . A A . 69 LEU HD13 1 1
1 1086 1 1 89 LEU HD21 H 8.261 25.506 -12.785 1.00 . A A . 69 LEU HD21 1 1
1 1087 1 1 89 LEU HD22 H 6.907 25.792 -11.677 1.00 . A A . 69 LEU HD22 1 1
1 1088 1 1 89 LEU HD23 H 8.374 24.988 -11.088 1.00 . A A . 69 LEU HD23 1 1
1 1089 1 1 89 LEU HG H 6.571 23.350 -11.445 1.00 . A A . 69 LEU HG 1 1
1 1090 1 1 89 LEU N N 4.416 23.051 -14.962 1.00 . A A . 69 LEU N 1 1
1 1091 1 1 89 LEU O O 5.137 20.865 -12.423 1.00 . A A . 69 LEU O 1 1
1 1092 1 1 90 THR C C 2.369 20.415 -11.721 1.00 . A A . 70 THR C 1 1
1 1093 1 1 90 THR CA C 2.803 21.812 -11.261 1.00 . A A . 70 THR CA 1 1
1 1094 1 1 90 THR CB C 1.609 22.686 -10.842 1.00 . A A . 70 THR CB 1 1
1 1095 1 1 90 THR CG2 C 0.865 22.084 -9.646 1.00 . A A . 70 THR CG2 1 1
1 1096 1 1 90 THR H H 3.264 23.366 -12.664 1.00 . A A . 70 THR H 1 1
1 1097 1 1 90 THR HA H 3.451 21.697 -10.390 1.00 . A A . 70 THR HA 1 1
1 1098 1 1 90 THR HB H 0.905 22.791 -11.668 1.00 . A A . 70 THR HB 1 1
1 1099 1 1 90 THR HG1 H 2.453 24.412 -11.224 1.00 . A A . 70 THR HG1 1 1
1 1100 1 1 90 THR HG21 H 0.442 21.113 -9.905 1.00 . A A . 70 THR HG21 1 1
1 1101 1 1 90 THR HG22 H 1.547 21.968 -8.804 1.00 . A A . 70 THR HG22 1 1
1 1102 1 1 90 THR HG23 H 0.054 22.751 -9.354 1.00 . A A . 70 THR HG23 1 1
1 1103 1 1 90 THR N N 3.581 22.473 -12.304 1.00 . A A . 70 THR N 1 1
1 1104 1 1 90 THR O O 2.603 19.431 -11.017 1.00 . A A . 70 THR O 1 1
1 1105 1 1 90 THR OG1 O 2.067 23.967 -10.459 1.00 . A A . 70 THR OG1 1 1
1 1106 1 1 91 MET C C 2.564 18.072 -13.485 1.00 . A A . 71 MET C 1 1
1 1107 1 1 91 MET CA C 1.373 19.034 -13.486 1.00 . A A . 71 MET CA 1 1
1 1108 1 1 91 MET CB C 0.826 19.236 -14.906 1.00 . A A . 71 MET CB 1 1
1 1109 1 1 91 MET CE C 1.248 18.307 -18.068 1.00 . A A . 71 MET CE 1 1
1 1110 1 1 91 MET CG C 0.240 17.943 -15.490 1.00 . A A . 71 MET CG 1 1
1 1111 1 1 91 MET H H 1.606 21.162 -13.456 1.00 . A A . 71 MET H 1 1
1 1112 1 1 91 MET HA H 0.582 18.613 -12.864 1.00 . A A . 71 MET HA 1 1
1 1113 1 1 91 MET HB2 H 0.047 19.995 -14.891 1.00 . A A . 71 MET HB2 1 1
1 1114 1 1 91 MET HB3 H 1.625 19.584 -15.554 1.00 . A A . 71 MET HB3 1 1
1 1115 1 1 91 MET HE1 H 1.932 17.495 -17.822 1.00 . A A . 71 MET HE1 1 1
1 1116 1 1 91 MET HE2 H 1.065 18.312 -19.141 1.00 . A A . 71 MET HE2 1 1
1 1117 1 1 91 MET HE3 H 1.684 19.259 -17.773 1.00 . A A . 71 MET HE3 1 1
1 1118 1 1 91 MET HG2 H 0.977 17.142 -15.448 1.00 . A A . 71 MET HG2 1 1
1 1119 1 1 91 MET HG3 H -0.618 17.649 -14.887 1.00 . A A . 71 MET HG3 1 1
1 1120 1 1 91 MET N N 1.764 20.317 -12.911 1.00 . A A . 71 MET N 1 1
1 1121 1 1 91 MET O O 2.458 16.950 -12.997 1.00 . A A . 71 MET O 1 1
1 1122 1 1 91 MET SD S -0.323 18.051 -17.210 1.00 . A A . 71 MET SD 1 1
1 1123 1 1 92 MET C C 5.403 17.308 -12.721 1.00 . A A . 72 MET C 1 1
1 1124 1 1 92 MET CA C 4.903 17.701 -14.114 1.00 . A A . 72 MET CA 1 1
1 1125 1 1 92 MET CB C 5.969 18.443 -14.931 1.00 . A A . 72 MET CB 1 1
1 1126 1 1 92 MET CE C 5.829 15.852 -16.941 1.00 . A A . 72 MET CE 1 1
1 1127 1 1 92 MET CG C 5.559 18.597 -16.406 1.00 . A A . 72 MET CG 1 1
1 1128 1 1 92 MET H H 3.718 19.452 -14.410 1.00 . A A . 72 MET H 1 1
1 1129 1 1 92 MET HA H 4.646 16.778 -14.633 1.00 . A A . 72 MET HA 1 1
1 1130 1 1 92 MET HB2 H 6.118 19.431 -14.496 1.00 . A A . 72 MET HB2 1 1
1 1131 1 1 92 MET HB3 H 6.915 17.902 -14.879 1.00 . A A . 72 MET HB3 1 1
1 1132 1 1 92 MET HE1 H 4.743 15.803 -16.891 1.00 . A A . 72 MET HE1 1 1
1 1133 1 1 92 MET HE2 H 6.196 15.074 -17.608 1.00 . A A . 72 MET HE2 1 1
1 1134 1 1 92 MET HE3 H 6.259 15.702 -15.951 1.00 . A A . 72 MET HE3 1 1
1 1135 1 1 92 MET HG2 H 4.479 18.512 -16.515 1.00 . A A . 72 MET HG2 1 1
1 1136 1 1 92 MET HG3 H 5.834 19.601 -16.725 1.00 . A A . 72 MET HG3 1 1
1 1137 1 1 92 MET N N 3.699 18.511 -14.028 1.00 . A A . 72 MET N 1 1
1 1138 1 1 92 MET O O 5.810 16.168 -12.524 1.00 . A A . 72 MET O 1 1
1 1139 1 1 92 MET SD S 6.335 17.460 -17.591 1.00 . A A . 72 MET SD 1 1
1 1140 1 1 93 THR C C 4.818 16.787 -9.832 1.00 . A A . 73 THR C 1 1
1 1141 1 1 93 THR CA C 5.699 17.922 -10.362 1.00 . A A . 73 THR CA 1 1
1 1142 1 1 93 THR CB C 5.580 19.178 -9.478 1.00 . A A . 73 THR CB 1 1
1 1143 1 1 93 THR CG2 C 6.142 18.932 -8.075 1.00 . A A . 73 THR CG2 1 1
1 1144 1 1 93 THR H H 4.980 19.133 -11.974 1.00 . A A . 73 THR H 1 1
1 1145 1 1 93 THR HA H 6.737 17.585 -10.343 1.00 . A A . 73 THR HA 1 1
1 1146 1 1 93 THR HB H 4.534 19.471 -9.386 1.00 . A A . 73 THR HB 1 1
1 1147 1 1 93 THR HG1 H 5.977 20.446 -10.909 1.00 . A A . 73 THR HG1 1 1
1 1148 1 1 93 THR HG21 H 6.071 19.851 -7.493 1.00 . A A . 73 THR HG21 1 1
1 1149 1 1 93 THR HG22 H 5.580 18.149 -7.566 1.00 . A A . 73 THR HG22 1 1
1 1150 1 1 93 THR HG23 H 7.190 18.638 -8.144 1.00 . A A . 73 THR HG23 1 1
1 1151 1 1 93 THR N N 5.346 18.218 -11.746 1.00 . A A . 73 THR N 1 1
1 1152 1 1 93 THR O O 5.318 15.861 -9.199 1.00 . A A . 73 THR O 1 1
1 1153 1 1 93 THR OG1 O 6.309 20.257 -10.024 1.00 . A A . 73 THR OG1 1 1
1 1154 1 1 94 ALA C C 2.803 14.507 -10.302 1.00 . A A . 74 ALA C 1 1
1 1155 1 1 94 ALA CA C 2.571 15.853 -9.608 1.00 . A A . 74 ALA CA 1 1
1 1156 1 1 94 ALA CB C 1.135 16.346 -9.817 1.00 . A A . 74 ALA CB 1 1
1 1157 1 1 94 ALA H H 3.149 17.661 -10.597 1.00 . A A . 74 ALA H 1 1
1 1158 1 1 94 ALA HA H 2.720 15.713 -8.536 1.00 . A A . 74 ALA HA 1 1
1 1159 1 1 94 ALA HB1 H 0.436 15.604 -9.430 1.00 . A A . 74 ALA HB1 1 1
1 1160 1 1 94 ALA HB2 H 0.988 17.285 -9.282 1.00 . A A . 74 ALA HB2 1 1
1 1161 1 1 94 ALA HB3 H 0.935 16.505 -10.876 1.00 . A A . 74 ALA HB3 1 1
1 1162 1 1 94 ALA N N 3.508 16.862 -10.078 1.00 . A A . 74 ALA N 1 1
1 1163 1 1 94 ALA O O 2.907 13.476 -9.643 1.00 . A A . 74 ALA O 1 1
1 1164 1 1 95 LYS C C 4.220 12.656 -12.547 1.00 . A A . 75 LYS C 1 1
1 1165 1 1 95 LYS CA C 2.830 13.288 -12.436 1.00 . A A . 75 LYS CA 1 1
1 1166 1 1 95 LYS CB C 2.266 13.588 -13.833 1.00 . A A . 75 LYS CB 1 1
1 1167 1 1 95 LYS CD C -0.198 13.192 -13.137 1.00 . A A . 75 LYS CD 1 1
1 1168 1 1 95 LYS CE C -0.222 11.786 -13.750 1.00 . A A . 75 LYS CE 1 1
1 1169 1 1 95 LYS CG C 0.820 14.115 -13.823 1.00 . A A . 75 LYS CG 1 1
1 1170 1 1 95 LYS H H 2.753 15.397 -12.116 1.00 . A A . 75 LYS H 1 1
1 1171 1 1 95 LYS HA H 2.192 12.546 -11.956 1.00 . A A . 75 LYS HA 1 1
1 1172 1 1 95 LYS HB2 H 2.900 14.337 -14.312 1.00 . A A . 75 LYS HB2 1 1
1 1173 1 1 95 LYS HB3 H 2.316 12.683 -14.438 1.00 . A A . 75 LYS HB3 1 1
1 1174 1 1 95 LYS HD2 H 0.017 13.128 -12.069 1.00 . A A . 75 LYS HD2 1 1
1 1175 1 1 95 LYS HD3 H -1.186 13.643 -13.249 1.00 . A A . 75 LYS HD3 1 1
1 1176 1 1 95 LYS HE2 H -0.378 11.859 -14.828 1.00 . A A . 75 LYS HE2 1 1
1 1177 1 1 95 LYS HE3 H 0.725 11.278 -13.563 1.00 . A A . 75 LYS HE3 1 1
1 1178 1 1 95 LYS HG2 H 0.791 15.082 -13.322 1.00 . A A . 75 LYS HG2 1 1
1 1179 1 1 95 LYS HG3 H 0.513 14.272 -14.858 1.00 . A A . 75 LYS HG3 1 1
1 1180 1 1 95 LYS HZ1 H -1.159 10.882 -12.172 1.00 . A A . 75 LYS HZ1 1 1
1 1181 1 1 95 LYS HZ2 H -2.194 11.406 -13.344 1.00 . A A . 75 LYS HZ2 1 1
1 1182 1 1 95 LYS HZ3 H -1.290 10.049 -13.588 1.00 . A A . 75 LYS HZ3 1 1
1 1183 1 1 95 LYS N N 2.831 14.507 -11.637 1.00 . A A . 75 LYS N 1 1
1 1184 1 1 95 LYS NZ N -1.301 10.969 -13.169 1.00 . A A . 75 LYS NZ 1 1
1 1185 1 1 95 LYS O O 4.334 11.433 -12.567 1.00 . A A . 75 LYS O 1 1
1 1186 1 1 96 MET C C 6.633 12.099 -14.190 1.00 . A A . 76 MET C 1 1
1 1187 1 1 96 MET CA C 6.622 13.066 -12.997 1.00 . A A . 76 MET CA 1 1
1 1188 1 1 96 MET CB C 7.348 12.525 -11.754 1.00 . A A . 76 MET CB 1 1
1 1189 1 1 96 MET CE C 10.007 12.820 -9.852 1.00 . A A . 76 MET CE 1 1
1 1190 1 1 96 MET CG C 7.428 13.583 -10.644 1.00 . A A . 76 MET CG 1 1
1 1191 1 1 96 MET H H 5.104 14.480 -12.604 1.00 . A A . 76 MET H 1 1
1 1192 1 1 96 MET HA H 7.160 13.956 -13.325 1.00 . A A . 76 MET HA 1 1
1 1193 1 1 96 MET HB2 H 6.838 11.639 -11.374 1.00 . A A . 76 MET HB2 1 1
1 1194 1 1 96 MET HB3 H 8.359 12.249 -12.050 1.00 . A A . 76 MET HB3 1 1
1 1195 1 1 96 MET HE1 H 9.980 11.961 -10.520 1.00 . A A . 76 MET HE1 1 1
1 1196 1 1 96 MET HE2 H 10.335 13.705 -10.394 1.00 . A A . 76 MET HE2 1 1
1 1197 1 1 96 MET HE3 H 10.700 12.610 -9.040 1.00 . A A . 76 MET HE3 1 1
1 1198 1 1 96 MET HG2 H 7.871 14.494 -11.044 1.00 . A A . 76 MET HG2 1 1
1 1199 1 1 96 MET HG3 H 6.416 13.812 -10.313 1.00 . A A . 76 MET HG3 1 1
1 1200 1 1 96 MET N N 5.263 13.482 -12.671 1.00 . A A . 76 MET N 1 1
1 1201 1 1 96 MET O O 6.039 12.483 -15.223 1.00 . A A . 76 MET O 1 1
1 1202 1 1 96 MET OXT O 7.251 11.019 -14.070 1.00 . A A . 76 MET OXT 1 1
1 1203 1 1 96 MET SD S 8.363 13.114 -9.161 1.00 . A A . 76 MET SD 1 1
2 1204 1 1 21 ARG C C 15.619 14.991 -4.288 1.00 . A A . 1 ARG C 1 1
2 1205 1 1 21 ARG CA C 16.744 15.826 -3.669 1.00 . A A . 1 ARG CA 1 1
2 1206 1 1 21 ARG CB C 18.041 15.017 -3.524 1.00 . A A . 1 ARG CB 1 1
2 1207 1 1 21 ARG CD C 19.247 13.080 -2.431 1.00 . A A . 1 ARG CD 1 1
2 1208 1 1 21 ARG CG C 17.911 13.815 -2.573 1.00 . A A . 1 ARG CG 1 1
2 1209 1 1 21 ARG CZ C 21.530 13.568 -1.573 1.00 . A A . 1 ARG CZ 1 1
2 1210 1 1 21 ARG H H 15.499 16.980 -2.524 1.00 . A A . 1 ARG H 1 1
2 1211 1 1 21 ARG HA H 16.951 16.640 -4.366 1.00 . A A . 1 ARG HA 1 1
2 1212 1 1 21 ARG HB2 H 18.335 14.654 -4.510 1.00 . A A . 1 ARG HB2 1 1
2 1213 1 1 21 ARG HB3 H 18.822 15.686 -3.164 1.00 . A A . 1 ARG HB3 1 1
2 1214 1 1 21 ARG HD2 H 19.088 12.185 -1.825 1.00 . A A . 1 ARG HD2 1 1
2 1215 1 1 21 ARG HD3 H 19.598 12.782 -3.421 1.00 . A A . 1 ARG HD3 1 1
2 1216 1 1 21 ARG HE H 19.949 14.831 -1.454 1.00 . A A . 1 ARG HE 1 1
2 1217 1 1 21 ARG HG2 H 17.583 14.142 -1.586 1.00 . A A . 1 ARG HG2 1 1
2 1218 1 1 21 ARG HG3 H 17.180 13.111 -2.973 1.00 . A A . 1 ARG HG3 1 1
2 1219 1 1 21 ARG HH11 H 21.330 11.730 -2.416 1.00 . A A . 1 ARG HH11 1 1
2 1220 1 1 21 ARG HH12 H 22.928 12.090 -1.821 1.00 . A A . 1 ARG HH12 1 1
2 1221 1 1 21 ARG HH21 H 22.030 15.327 -0.674 1.00 . A A . 1 ARG HH21 1 1
2 1222 1 1 21 ARG HH22 H 23.328 14.177 -0.809 1.00 . A A . 1 ARG HH22 1 1
2 1223 1 1 21 ARG N N 16.348 16.450 -2.389 1.00 . A A . 1 ARG N 1 1
2 1224 1 1 21 ARG NE N 20.254 13.924 -1.777 1.00 . A A . 1 ARG NE 1 1
2 1225 1 1 21 ARG NH1 N 21.969 12.368 -1.968 1.00 . A A . 1 ARG NH1 1 1
2 1226 1 1 21 ARG NH2 N 22.364 14.423 -0.972 1.00 . A A . 1 ARG NH2 1 1
2 1227 1 1 21 ARG O O 15.533 14.879 -5.510 1.00 . A A . 1 ARG O 1 1
2 1228 1 1 22 VAL C C 12.548 14.517 -4.476 1.00 . A A . 2 VAL C 1 1
2 1229 1 1 22 VAL CA C 13.636 13.591 -3.916 1.00 . A A . 2 VAL CA 1 1
2 1230 1 1 22 VAL CB C 13.134 12.684 -2.773 1.00 . A A . 2 VAL CB 1 1
2 1231 1 1 22 VAL CG1 C 12.082 11.688 -3.284 1.00 . A A . 2 VAL CG1 1 1
2 1232 1 1 22 VAL CG2 C 14.287 11.879 -2.153 1.00 . A A . 2 VAL CG2 1 1
2 1233 1 1 22 VAL H H 14.848 14.553 -2.465 1.00 . A A . 2 VAL H 1 1
2 1234 1 1 22 VAL HA H 13.982 12.941 -4.722 1.00 . A A . 2 VAL HA 1 1
2 1235 1 1 22 VAL HB H 12.687 13.296 -1.988 1.00 . A A . 2 VAL HB 1 1
2 1236 1 1 22 VAL HG11 H 11.215 12.210 -3.688 1.00 . A A . 2 VAL HG11 1 1
2 1237 1 1 22 VAL HG12 H 12.510 11.058 -4.063 1.00 . A A . 2 VAL HG12 1 1
2 1238 1 1 22 VAL HG13 H 11.745 11.055 -2.462 1.00 . A A . 2 VAL HG13 1 1
2 1239 1 1 22 VAL HG21 H 14.997 12.539 -1.655 1.00 . A A . 2 VAL HG21 1 1
2 1240 1 1 22 VAL HG22 H 13.893 11.186 -1.409 1.00 . A A . 2 VAL HG22 1 1
2 1241 1 1 22 VAL HG23 H 14.804 11.312 -2.927 1.00 . A A . 2 VAL HG23 1 1
2 1242 1 1 22 VAL N N 14.752 14.406 -3.456 1.00 . A A . 2 VAL N 1 1
2 1243 1 1 22 VAL O O 11.531 14.760 -3.830 1.00 . A A . 2 VAL O 1 1
2 1244 1 1 23 GLY C C 12.414 16.290 -7.724 1.00 . A A . 3 GLY C 1 1
2 1245 1 1 23 GLY CA C 11.860 15.956 -6.345 1.00 . A A . 3 GLY CA 1 1
2 1246 1 1 23 GLY H H 13.670 14.881 -6.131 1.00 . A A . 3 GLY H 1 1
2 1247 1 1 23 GLY HA2 H 10.885 15.478 -6.453 1.00 . A A . 3 GLY HA2 1 1
2 1248 1 1 23 GLY HA3 H 11.754 16.870 -5.760 1.00 . A A . 3 GLY HA3 1 1
2 1249 1 1 23 GLY N N 12.779 15.058 -5.671 1.00 . A A . 3 GLY N 1 1
2 1250 1 1 23 GLY O O 13.365 15.657 -8.179 1.00 . A A . 3 GLY O 1 1
2 1251 1 1 24 LEU C C 13.674 18.423 -9.533 1.00 . A A . 4 LEU C 1 1
2 1252 1 1 24 LEU CA C 12.320 17.727 -9.688 1.00 . A A . 4 LEU CA 1 1
2 1253 1 1 24 LEU CB C 11.316 18.670 -10.357 1.00 . A A . 4 LEU CB 1 1
2 1254 1 1 24 LEU CD1 C 9.118 19.116 -11.354 1.00 . A A . 4 LEU CD1 1 1
2 1255 1 1 24 LEU CD2 C 9.931 16.749 -11.336 1.00 . A A . 4 LEU CD2 1 1
2 1256 1 1 24 LEU CG C 9.916 18.077 -10.568 1.00 . A A . 4 LEU CG 1 1
2 1257 1 1 24 LEU H H 11.068 17.792 -7.969 1.00 . A A . 4 LEU H 1 1
2 1258 1 1 24 LEU HA H 12.439 16.866 -10.341 1.00 . A A . 4 LEU HA 1 1
2 1259 1 1 24 LEU HB2 H 11.219 19.576 -9.757 1.00 . A A . 4 LEU HB2 1 1
2 1260 1 1 24 LEU HB3 H 11.729 18.944 -11.328 1.00 . A A . 4 LEU HB3 1 1
2 1261 1 1 24 LEU HD11 H 9.020 20.016 -10.750 1.00 . A A . 4 LEU HD11 1 1
2 1262 1 1 24 LEU HD12 H 9.644 19.365 -12.274 1.00 . A A . 4 LEU HD12 1 1
2 1263 1 1 24 LEU HD13 H 8.130 18.735 -11.604 1.00 . A A . 4 LEU HD13 1 1
2 1264 1 1 24 LEU HD21 H 10.501 16.856 -12.259 1.00 . A A . 4 LEU HD21 1 1
2 1265 1 1 24 LEU HD22 H 10.370 15.965 -10.720 1.00 . A A . 4 LEU HD22 1 1
2 1266 1 1 24 LEU HD23 H 8.909 16.455 -11.579 1.00 . A A . 4 LEU HD23 1 1
2 1267 1 1 24 LEU HG H 9.429 17.917 -9.605 1.00 . A A . 4 LEU HG 1 1
2 1268 1 1 24 LEU N N 11.830 17.286 -8.392 1.00 . A A . 4 LEU N 1 1
2 1269 1 1 24 LEU O O 13.733 19.560 -9.066 1.00 . A A . 4 LEU O 1 1
2 1270 1 1 25 THR C C 16.024 19.538 -11.072 1.00 . A A . 5 THR C 1 1
2 1271 1 1 25 THR CA C 16.058 18.411 -10.036 1.00 . A A . 5 THR CA 1 1
2 1272 1 1 25 THR CB C 17.123 17.379 -10.432 1.00 . A A . 5 THR CB 1 1
2 1273 1 1 25 THR CG2 C 17.288 16.294 -9.363 1.00 . A A . 5 THR CG2 1 1
2 1274 1 1 25 THR H H 14.667 16.810 -10.273 1.00 . A A . 5 THR H 1 1
2 1275 1 1 25 THR HA H 16.311 18.831 -9.060 1.00 . A A . 5 THR HA 1 1
2 1276 1 1 25 THR HB H 18.081 17.887 -10.542 1.00 . A A . 5 THR HB 1 1
2 1277 1 1 25 THR HG1 H 16.176 16.061 -11.495 1.00 . A A . 5 THR HG1 1 1
2 1278 1 1 25 THR HG21 H 17.592 16.751 -8.422 1.00 . A A . 5 THR HG21 1 1
2 1279 1 1 25 THR HG22 H 16.356 15.749 -9.203 1.00 . A A . 5 THR HG22 1 1
2 1280 1 1 25 THR HG23 H 18.059 15.591 -9.678 1.00 . A A . 5 THR HG23 1 1
2 1281 1 1 25 THR N N 14.754 17.769 -9.960 1.00 . A A . 5 THR N 1 1
2 1282 1 1 25 THR O O 15.127 19.598 -11.915 1.00 . A A . 5 THR O 1 1
2 1283 1 1 25 THR OG1 O 16.784 16.790 -11.675 1.00 . A A . 5 THR OG1 1 1
2 1284 1 1 26 GLU C C 17.189 20.777 -13.452 1.00 . A A . 6 GLU C 1 1
2 1285 1 1 26 GLU CA C 17.223 21.429 -12.071 1.00 . A A . 6 GLU CA 1 1
2 1286 1 1 26 GLU CB C 18.533 22.195 -11.833 1.00 . A A . 6 GLU CB 1 1
2 1287 1 1 26 GLU CD C 17.976 22.663 -9.371 1.00 . A A . 6 GLU CD 1 1
2 1288 1 1 26 GLU CG C 18.404 23.245 -10.716 1.00 . A A . 6 GLU CG 1 1
2 1289 1 1 26 GLU H H 17.717 20.362 -10.298 1.00 . A A . 6 GLU H 1 1
2 1290 1 1 26 GLU HA H 16.394 22.132 -12.033 1.00 . A A . 6 GLU HA 1 1
2 1291 1 1 26 GLU HB2 H 19.342 21.498 -11.605 1.00 . A A . 6 GLU HB2 1 1
2 1292 1 1 26 GLU HB3 H 18.795 22.722 -12.752 1.00 . A A . 6 GLU HB3 1 1
2 1293 1 1 26 GLU HG2 H 19.368 23.735 -10.583 1.00 . A A . 6 GLU HG2 1 1
2 1294 1 1 26 GLU HG3 H 17.677 23.999 -11.022 1.00 . A A . 6 GLU HG3 1 1
2 1295 1 1 26 GLU N N 17.031 20.416 -11.043 1.00 . A A . 6 GLU N 1 1
2 1296 1 1 26 GLU O O 16.472 21.243 -14.328 1.00 . A A . 6 GLU O 1 1
2 1297 1 1 26 GLU OE1 O 18.536 21.607 -9.004 1.00 . A A . 6 GLU OE1 1 1
2 1298 1 1 26 GLU OE2 O 17.078 23.270 -8.747 1.00 . A A . 6 GLU OE2 1 1
2 1299 1 1 27 GLU C C 16.493 18.583 -15.311 1.00 . A A . 7 GLU C 1 1
2 1300 1 1 27 GLU CA C 17.924 18.909 -14.864 1.00 . A A . 7 GLU CA 1 1
2 1301 1 1 27 GLU CB C 18.753 17.624 -14.698 1.00 . A A . 7 GLU CB 1 1
2 1302 1 1 27 GLU CD C 20.254 17.800 -12.645 1.00 . A A . 7 GLU CD 1 1
2 1303 1 1 27 GLU CG C 20.177 17.867 -14.169 1.00 . A A . 7 GLU CG 1 1
2 1304 1 1 27 GLU H H 18.494 19.366 -12.856 1.00 . A A . 7 GLU H 1 1
2 1305 1 1 27 GLU HA H 18.386 19.534 -15.632 1.00 . A A . 7 GLU HA 1 1
2 1306 1 1 27 GLU HB2 H 18.242 16.921 -14.036 1.00 . A A . 7 GLU HB2 1 1
2 1307 1 1 27 GLU HB3 H 18.829 17.161 -15.684 1.00 . A A . 7 GLU HB3 1 1
2 1308 1 1 27 GLU HG2 H 20.829 17.088 -14.564 1.00 . A A . 7 GLU HG2 1 1
2 1309 1 1 27 GLU HG3 H 20.550 18.831 -14.520 1.00 . A A . 7 GLU HG3 1 1
2 1310 1 1 27 GLU N N 17.914 19.672 -13.626 1.00 . A A . 7 GLU N 1 1
2 1311 1 1 27 GLU O O 16.108 18.869 -16.445 1.00 . A A . 7 GLU O 1 1
2 1312 1 1 27 GLU OE1 O 19.992 18.847 -12.012 1.00 . A A . 7 GLU OE1 1 1
2 1313 1 1 27 GLU OE2 O 20.543 16.696 -12.136 1.00 . A A . 7 GLU OE2 1 1
2 1314 1 1 28 GLN C C 13.559 19.001 -15.114 1.00 . A A . 8 GLN C 1 1
2 1315 1 1 28 GLN CA C 14.295 17.718 -14.722 1.00 . A A . 8 GLN CA 1 1
2 1316 1 1 28 GLN CB C 13.610 17.011 -13.548 1.00 . A A . 8 GLN CB 1 1
2 1317 1 1 28 GLN CD C 13.811 15.039 -12.010 1.00 . A A . 8 GLN CD 1 1
2 1318 1 1 28 GLN CG C 14.113 15.571 -13.402 1.00 . A A . 8 GLN CG 1 1
2 1319 1 1 28 GLN H H 16.038 17.825 -13.476 1.00 . A A . 8 GLN H 1 1
2 1320 1 1 28 GLN HA H 14.262 17.047 -15.581 1.00 . A A . 8 GLN HA 1 1
2 1321 1 1 28 GLN HB2 H 13.798 17.569 -12.632 1.00 . A A . 8 GLN HB2 1 1
2 1322 1 1 28 GLN HB3 H 12.533 16.984 -13.719 1.00 . A A . 8 GLN HB3 1 1
2 1323 1 1 28 GLN HE21 H 11.915 14.469 -12.507 1.00 . A A . 8 GLN HE21 1 1
2 1324 1 1 28 GLN HE22 H 12.413 14.190 -10.844 1.00 . A A . 8 GLN HE22 1 1
2 1325 1 1 28 GLN HG2 H 13.655 14.935 -14.160 1.00 . A A . 8 GLN HG2 1 1
2 1326 1 1 28 GLN HG3 H 15.194 15.541 -13.542 1.00 . A A . 8 GLN HG3 1 1
2 1327 1 1 28 GLN N N 15.692 18.001 -14.414 1.00 . A A . 8 GLN N 1 1
2 1328 1 1 28 GLN NE2 N 12.609 14.525 -11.777 1.00 . A A . 8 GLN NE2 1 1
2 1329 1 1 28 GLN O O 12.876 19.018 -16.132 1.00 . A A . 8 GLN O 1 1
2 1330 1 1 28 GLN OE1 O 14.653 15.136 -11.124 1.00 . A A . 8 GLN OE1 1 1
2 1331 1 1 29 LYS C C 13.439 21.875 -16.030 1.00 . A A . 9 LYS C 1 1
2 1332 1 1 29 LYS CA C 13.028 21.341 -14.647 1.00 . A A . 9 LYS CA 1 1
2 1333 1 1 29 LYS CB C 13.245 22.357 -13.515 1.00 . A A . 9 LYS CB 1 1
2 1334 1 1 29 LYS CD C 12.640 22.864 -11.065 1.00 . A A . 9 LYS CD 1 1
2 1335 1 1 29 LYS CE C 14.083 22.967 -10.560 1.00 . A A . 9 LYS CE 1 1
2 1336 1 1 29 LYS CG C 12.527 21.883 -12.240 1.00 . A A . 9 LYS CG 1 1
2 1337 1 1 29 LYS H H 14.304 20.029 -13.522 1.00 . A A . 9 LYS H 1 1
2 1338 1 1 29 LYS HA H 11.957 21.148 -14.695 1.00 . A A . 9 LYS HA 1 1
2 1339 1 1 29 LYS HB2 H 14.313 22.478 -13.337 1.00 . A A . 9 LYS HB2 1 1
2 1340 1 1 29 LYS HB3 H 12.827 23.317 -13.819 1.00 . A A . 9 LYS HB3 1 1
2 1341 1 1 29 LYS HD2 H 12.274 23.849 -11.361 1.00 . A A . 9 LYS HD2 1 1
2 1342 1 1 29 LYS HD3 H 12.013 22.487 -10.254 1.00 . A A . 9 LYS HD3 1 1
2 1343 1 1 29 LYS HE2 H 14.486 21.964 -10.416 1.00 . A A . 9 LYS HE2 1 1
2 1344 1 1 29 LYS HE3 H 14.688 23.504 -11.289 1.00 . A A . 9 LYS HE3 1 1
2 1345 1 1 29 LYS HG2 H 11.467 21.752 -12.468 1.00 . A A . 9 LYS HG2 1 1
2 1346 1 1 29 LYS HG3 H 12.925 20.919 -11.926 1.00 . A A . 9 LYS HG3 1 1
2 1347 1 1 29 LYS HZ1 H 15.138 23.702 -8.973 1.00 . A A . 9 LYS HZ1 1 1
2 1348 1 1 29 LYS HZ2 H 13.827 24.622 -9.376 1.00 . A A . 9 LYS HZ2 1 1
2 1349 1 1 29 LYS HZ3 H 13.622 23.191 -8.578 1.00 . A A . 9 LYS HZ3 1 1
2 1350 1 1 29 LYS N N 13.693 20.078 -14.336 1.00 . A A . 9 LYS N 1 1
2 1351 1 1 29 LYS NZ N 14.170 23.678 -9.272 1.00 . A A . 9 LYS NZ 1 1
2 1352 1 1 29 LYS O O 12.588 22.348 -16.783 1.00 . A A . 9 LYS O 1 1
2 1353 1 1 30 GLN C C 14.486 21.301 -18.784 1.00 . A A . 10 GLN C 1 1
2 1354 1 1 30 GLN CA C 15.215 22.125 -17.717 1.00 . A A . 10 GLN CA 1 1
2 1355 1 1 30 GLN CB C 16.738 21.923 -17.801 1.00 . A A . 10 GLN CB 1 1
2 1356 1 1 30 GLN CD C 18.967 22.494 -16.728 1.00 . A A . 10 GLN CD 1 1
2 1357 1 1 30 GLN CG C 17.512 22.913 -16.918 1.00 . A A . 10 GLN CG 1 1
2 1358 1 1 30 GLN H H 15.370 21.359 -15.731 1.00 . A A . 10 GLN H 1 1
2 1359 1 1 30 GLN HA H 14.999 23.179 -17.896 1.00 . A A . 10 GLN HA 1 1
2 1360 1 1 30 GLN HB2 H 16.991 20.908 -17.503 1.00 . A A . 10 GLN HB2 1 1
2 1361 1 1 30 GLN HB3 H 17.056 22.061 -18.835 1.00 . A A . 10 GLN HB3 1 1
2 1362 1 1 30 GLN HE21 H 19.361 22.643 -18.723 1.00 . A A . 10 GLN HE21 1 1
2 1363 1 1 30 GLN HE22 H 20.698 22.149 -17.698 1.00 . A A . 10 GLN HE22 1 1
2 1364 1 1 30 GLN HG2 H 17.477 23.907 -17.367 1.00 . A A . 10 GLN HG2 1 1
2 1365 1 1 30 GLN HG3 H 17.053 22.974 -15.935 1.00 . A A . 10 GLN HG3 1 1
2 1366 1 1 30 GLN N N 14.720 21.768 -16.392 1.00 . A A . 10 GLN N 1 1
2 1367 1 1 30 GLN NE2 N 19.735 22.425 -17.813 1.00 . A A . 10 GLN NE2 1 1
2 1368 1 1 30 GLN O O 13.931 21.865 -19.726 1.00 . A A . 10 GLN O 1 1
2 1369 1 1 30 GLN OE1 O 19.405 22.229 -15.613 1.00 . A A . 10 GLN OE1 1 1
2 1370 1 1 31 GLU C C 12.291 19.454 -19.696 1.00 . A A . 11 GLU C 1 1
2 1371 1 1 31 GLU CA C 13.782 19.102 -19.589 1.00 . A A . 11 GLU CA 1 1
2 1372 1 1 31 GLU CB C 13.986 17.630 -19.205 1.00 . A A . 11 GLU CB 1 1
2 1373 1 1 31 GLU CD C 15.949 17.243 -20.773 1.00 . A A . 11 GLU CD 1 1
2 1374 1 1 31 GLU CG C 15.453 17.190 -19.330 1.00 . A A . 11 GLU CG 1 1
2 1375 1 1 31 GLU H H 14.944 19.560 -17.840 1.00 . A A . 11 GLU H 1 1
2 1376 1 1 31 GLU HA H 14.214 19.271 -20.576 1.00 . A A . 11 GLU HA 1 1
2 1377 1 1 31 GLU HB2 H 13.649 17.471 -18.179 1.00 . A A . 11 GLU HB2 1 1
2 1378 1 1 31 GLU HB3 H 13.381 17.007 -19.866 1.00 . A A . 11 GLU HB3 1 1
2 1379 1 1 31 GLU HG2 H 16.095 17.820 -18.717 1.00 . A A . 11 GLU HG2 1 1
2 1380 1 1 31 GLU HG3 H 15.545 16.164 -18.973 1.00 . A A . 11 GLU HG3 1 1
2 1381 1 1 31 GLU N N 14.467 19.973 -18.638 1.00 . A A . 11 GLU N 1 1
2 1382 1 1 31 GLU O O 11.754 19.566 -20.796 1.00 . A A . 11 GLU O 1 1
2 1383 1 1 31 GLU OE1 O 15.568 16.328 -21.533 1.00 . A A . 11 GLU OE1 1 1
2 1384 1 1 31 GLU OE2 O 16.684 18.202 -21.091 1.00 . A A . 11 GLU OE2 1 1
2 1385 1 1 32 ILE C C 10.050 21.375 -19.265 1.00 . A A . 12 ILE C 1 1
2 1386 1 1 32 ILE CA C 10.229 20.063 -18.496 1.00 . A A . 12 ILE CA 1 1
2 1387 1 1 32 ILE CB C 9.778 20.144 -17.022 1.00 . A A . 12 ILE CB 1 1
2 1388 1 1 32 ILE CD1 C 9.659 18.691 -14.916 1.00 . A A . 12 ILE CD1 1 1
2 1389 1 1 32 ILE CG1 C 9.712 18.716 -16.443 1.00 . A A . 12 ILE CG1 1 1
2 1390 1 1 32 ILE CG2 C 8.412 20.821 -16.845 1.00 . A A . 12 ILE CG2 1 1
2 1391 1 1 32 ILE H H 12.129 19.532 -17.685 1.00 . A A . 12 ILE H 1 1
2 1392 1 1 32 ILE HA H 9.623 19.305 -18.993 1.00 . A A . 12 ILE HA 1 1
2 1393 1 1 32 ILE HB H 10.504 20.745 -16.477 1.00 . A A . 12 ILE HB 1 1
2 1394 1 1 32 ILE HD11 H 10.532 19.201 -14.508 1.00 . A A . 12 ILE HD11 1 1
2 1395 1 1 32 ILE HD12 H 8.754 19.174 -14.551 1.00 . A A . 12 ILE HD12 1 1
2 1396 1 1 32 ILE HD13 H 9.664 17.656 -14.575 1.00 . A A . 12 ILE HD13 1 1
2 1397 1 1 32 ILE HG12 H 8.835 18.202 -16.837 1.00 . A A . 12 ILE HG12 1 1
2 1398 1 1 32 ILE HG13 H 10.587 18.141 -16.744 1.00 . A A . 12 ILE HG13 1 1
2 1399 1 1 32 ILE HG21 H 8.190 20.942 -15.786 1.00 . A A . 12 ILE HG21 1 1
2 1400 1 1 32 ILE HG22 H 8.401 21.809 -17.297 1.00 . A A . 12 ILE HG22 1 1
2 1401 1 1 32 ILE HG23 H 7.637 20.207 -17.296 1.00 . A A . 12 ILE HG23 1 1
2 1402 1 1 32 ILE N N 11.625 19.647 -18.557 1.00 . A A . 12 ILE N 1 1
2 1403 1 1 32 ILE O O 9.123 21.490 -20.066 1.00 . A A . 12 ILE O 1 1
2 1404 1 1 33 ARG C C 11.048 23.377 -21.294 1.00 . A A . 13 ARG C 1 1
2 1405 1 1 33 ARG CA C 10.861 23.614 -19.792 1.00 . A A . 13 ARG CA 1 1
2 1406 1 1 33 ARG CB C 11.856 24.638 -19.228 1.00 . A A . 13 ARG CB 1 1
2 1407 1 1 33 ARG CD C 10.491 26.696 -19.909 1.00 . A A . 13 ARG CD 1 1
2 1408 1 1 33 ARG CG C 11.845 25.978 -19.985 1.00 . A A . 13 ARG CG 1 1
2 1409 1 1 33 ARG CZ C 9.453 28.763 -20.805 1.00 . A A . 13 ARG CZ 1 1
2 1410 1 1 33 ARG H H 11.663 22.234 -18.366 1.00 . A A . 13 ARG H 1 1
2 1411 1 1 33 ARG HA H 9.857 24.003 -19.640 1.00 . A A . 13 ARG HA 1 1
2 1412 1 1 33 ARG HB2 H 11.611 24.825 -18.181 1.00 . A A . 13 ARG HB2 1 1
2 1413 1 1 33 ARG HB3 H 12.863 24.226 -19.278 1.00 . A A . 13 ARG HB3 1 1
2 1414 1 1 33 ARG HD2 H 9.700 26.062 -20.308 1.00 . A A . 13 ARG HD2 1 1
2 1415 1 1 33 ARG HD3 H 10.276 26.936 -18.867 1.00 . A A . 13 ARG HD3 1 1
2 1416 1 1 33 ARG HE H 11.326 28.114 -21.253 1.00 . A A . 13 ARG HE 1 1
2 1417 1 1 33 ARG HG2 H 12.603 26.625 -19.542 1.00 . A A . 13 ARG HG2 1 1
2 1418 1 1 33 ARG HG3 H 12.113 25.816 -21.030 1.00 . A A . 13 ARG HG3 1 1
2 1419 1 1 33 ARG HH11 H 8.325 27.782 -19.424 1.00 . A A . 13 ARG HH11 1 1
2 1420 1 1 33 ARG HH12 H 7.567 29.185 -20.127 1.00 . A A . 13 ARG HH12 1 1
2 1421 1 1 33 ARG HH21 H 10.359 29.962 -22.178 1.00 . A A . 13 ARG HH21 1 1
2 1422 1 1 33 ARG HH22 H 8.745 30.446 -21.732 1.00 . A A . 13 ARG HH22 1 1
2 1423 1 1 33 ARG N N 10.927 22.360 -19.053 1.00 . A A . 13 ARG N 1 1
2 1424 1 1 33 ARG NE N 10.497 27.927 -20.706 1.00 . A A . 13 ARG NE 1 1
2 1425 1 1 33 ARG NH1 N 8.349 28.552 -20.079 1.00 . A A . 13 ARG NH1 1 1
2 1426 1 1 33 ARG NH2 N 9.521 29.808 -21.634 1.00 . A A . 13 ARG NH2 1 1
2 1427 1 1 33 ARG O O 10.302 23.935 -22.093 1.00 . A A . 13 ARG O 1 1
2 1428 1 1 34 GLU C C 10.984 21.642 -23.713 1.00 . A A . 14 GLU C 1 1
2 1429 1 1 34 GLU CA C 12.259 22.223 -23.088 1.00 . A A . 14 GLU CA 1 1
2 1430 1 1 34 GLU CB C 13.457 21.264 -23.169 1.00 . A A . 14 GLU CB 1 1
2 1431 1 1 34 GLU CD C 13.175 20.508 -25.602 1.00 . A A . 14 GLU CD 1 1
2 1432 1 1 34 GLU CG C 14.071 21.193 -24.571 1.00 . A A . 14 GLU CG 1 1
2 1433 1 1 34 GLU H H 12.642 22.147 -20.998 1.00 . A A . 14 GLU H 1 1
2 1434 1 1 34 GLU HA H 12.514 23.148 -23.609 1.00 . A A . 14 GLU HA 1 1
2 1435 1 1 34 GLU HB2 H 14.240 21.632 -22.503 1.00 . A A . 14 GLU HB2 1 1
2 1436 1 1 34 GLU HB3 H 13.178 20.263 -22.838 1.00 . A A . 14 GLU HB3 1 1
2 1437 1 1 34 GLU HG2 H 14.303 22.206 -24.899 1.00 . A A . 14 GLU HG2 1 1
2 1438 1 1 34 GLU HG3 H 14.999 20.628 -24.506 1.00 . A A . 14 GLU HG3 1 1
2 1439 1 1 34 GLU N N 12.024 22.558 -21.692 1.00 . A A . 14 GLU N 1 1
2 1440 1 1 34 GLU O O 10.484 22.152 -24.717 1.00 . A A . 14 GLU O 1 1
2 1441 1 1 34 GLU OE1 O 12.622 19.441 -25.257 1.00 . A A . 14 GLU OE1 1 1
2 1442 1 1 34 GLU OE2 O 13.065 21.060 -26.718 1.00 . A A . 14 GLU OE2 1 1
2 1443 1 1 35 ALA C C 8.095 20.989 -23.643 1.00 . A A . 15 ALA C 1 1
2 1444 1 1 35 ALA CA C 9.214 19.952 -23.549 1.00 . A A . 15 ALA CA 1 1
2 1445 1 1 35 ALA CB C 8.844 18.813 -22.594 1.00 . A A . 15 ALA CB 1 1
2 1446 1 1 35 ALA H H 10.906 20.222 -22.271 1.00 . A A . 15 ALA H 1 1
2 1447 1 1 35 ALA HA H 9.384 19.529 -24.541 1.00 . A A . 15 ALA HA 1 1
2 1448 1 1 35 ALA HB1 H 8.671 19.200 -21.590 1.00 . A A . 15 ALA HB1 1 1
2 1449 1 1 35 ALA HB2 H 7.938 18.321 -22.950 1.00 . A A . 15 ALA HB2 1 1
2 1450 1 1 35 ALA HB3 H 9.654 18.084 -22.562 1.00 . A A . 15 ALA HB3 1 1
2 1451 1 1 35 ALA N N 10.445 20.586 -23.098 1.00 . A A . 15 ALA N 1 1
2 1452 1 1 35 ALA O O 7.419 21.095 -24.666 1.00 . A A . 15 ALA O 1 1
2 1453 1 1 36 PHE C C 7.074 23.754 -23.750 1.00 . A A . 16 PHE C 1 1
2 1454 1 1 36 PHE CA C 6.935 22.840 -22.536 1.00 . A A . 16 PHE CA 1 1
2 1455 1 1 36 PHE CB C 7.043 23.643 -21.236 1.00 . A A . 16 PHE CB 1 1
2 1456 1 1 36 PHE CD1 C 4.710 24.373 -20.626 1.00 . A A . 16 PHE CD1 1 1
2 1457 1 1 36 PHE CD2 C 6.215 26.012 -21.609 1.00 . A A . 16 PHE CD2 1 1
2 1458 1 1 36 PHE CE1 C 3.687 25.330 -20.580 1.00 . A A . 16 PHE CE1 1 1
2 1459 1 1 36 PHE CE2 C 5.176 26.958 -21.610 1.00 . A A . 16 PHE CE2 1 1
2 1460 1 1 36 PHE CG C 5.981 24.714 -21.116 1.00 . A A . 16 PHE CG 1 1
2 1461 1 1 36 PHE CZ C 3.919 26.622 -21.075 1.00 . A A . 16 PHE CZ 1 1
2 1462 1 1 36 PHE H H 8.510 21.629 -21.765 1.00 . A A . 16 PHE H 1 1
2 1463 1 1 36 PHE HA H 5.962 22.359 -22.567 1.00 . A A . 16 PHE HA 1 1
2 1464 1 1 36 PHE HB2 H 6.952 22.963 -20.389 1.00 . A A . 16 PHE HB2 1 1
2 1465 1 1 36 PHE HB3 H 8.019 24.117 -21.177 1.00 . A A . 16 PHE HB3 1 1
2 1466 1 1 36 PHE HD1 H 4.500 23.356 -20.337 1.00 . A A . 16 PHE HD1 1 1
2 1467 1 1 36 PHE HD2 H 7.177 26.277 -22.025 1.00 . A A . 16 PHE HD2 1 1
2 1468 1 1 36 PHE HE1 H 2.713 25.066 -20.193 1.00 . A A . 16 PHE HE1 1 1
2 1469 1 1 36 PHE HE2 H 5.342 27.935 -22.038 1.00 . A A . 16 PHE HE2 1 1
2 1470 1 1 36 PHE HZ H 3.122 27.344 -21.048 1.00 . A A . 16 PHE HZ 1 1
2 1471 1 1 36 PHE N N 7.922 21.776 -22.578 1.00 . A A . 16 PHE N 1 1
2 1472 1 1 36 PHE O O 6.096 23.997 -24.447 1.00 . A A . 16 PHE O 1 1
2 1473 1 1 37 ASP C C 8.194 24.480 -26.435 1.00 . A A . 17 ASP C 1 1
2 1474 1 1 37 ASP CA C 8.578 25.142 -25.113 1.00 . A A . 17 ASP CA 1 1
2 1475 1 1 37 ASP CB C 10.058 25.540 -25.092 1.00 . A A . 17 ASP CB 1 1
2 1476 1 1 37 ASP CG C 10.392 26.464 -26.258 1.00 . A A . 17 ASP CG 1 1
2 1477 1 1 37 ASP H H 9.049 23.990 -23.389 1.00 . A A . 17 ASP H 1 1
2 1478 1 1 37 ASP HA H 7.980 26.049 -24.998 1.00 . A A . 17 ASP HA 1 1
2 1479 1 1 37 ASP HB2 H 10.284 26.053 -24.157 1.00 . A A . 17 ASP HB2 1 1
2 1480 1 1 37 ASP HB3 H 10.686 24.653 -25.161 1.00 . A A . 17 ASP HB3 1 1
2 1481 1 1 37 ASP N N 8.283 24.261 -23.995 1.00 . A A . 17 ASP N 1 1
2 1482 1 1 37 ASP O O 7.506 25.095 -27.244 1.00 . A A . 17 ASP O 1 1
2 1483 1 1 37 ASP OD1 O 10.125 27.677 -26.114 1.00 . A A . 17 ASP OD1 1 1
2 1484 1 1 37 ASP OD2 O 10.906 25.940 -27.270 1.00 . A A . 17 ASP OD2 1 1
2 1485 1 1 38 LEU C C 6.747 22.471 -28.030 1.00 . A A . 18 LEU C 1 1
2 1486 1 1 38 LEU CA C 8.266 22.479 -27.848 1.00 . A A . 18 LEU CA 1 1
2 1487 1 1 38 LEU CB C 8.802 21.040 -27.772 1.00 . A A . 18 LEU CB 1 1
2 1488 1 1 38 LEU CD1 C 9.797 20.437 -30.013 1.00 . A A . 18 LEU CD1 1 1
2 1489 1 1 38 LEU CD2 C 8.281 18.804 -28.841 1.00 . A A . 18 LEU CD2 1 1
2 1490 1 1 38 LEU CG C 8.579 20.285 -29.098 1.00 . A A . 18 LEU CG 1 1
2 1491 1 1 38 LEU H H 9.192 22.780 -25.936 1.00 . A A . 18 LEU H 1 1
2 1492 1 1 38 LEU HA H 8.721 22.980 -28.703 1.00 . A A . 18 LEU HA 1 1
2 1493 1 1 38 LEU HB2 H 9.866 21.052 -27.529 1.00 . A A . 18 LEU HB2 1 1
2 1494 1 1 38 LEU HB3 H 8.283 20.513 -26.972 1.00 . A A . 18 LEU HB3 1 1
2 1495 1 1 38 LEU HD11 H 9.982 21.494 -30.206 1.00 . A A . 18 LEU HD11 1 1
2 1496 1 1 38 LEU HD12 H 10.676 19.997 -29.544 1.00 . A A . 18 LEU HD12 1 1
2 1497 1 1 38 LEU HD13 H 9.606 19.934 -30.962 1.00 . A A . 18 LEU HD13 1 1
2 1498 1 1 38 LEU HD21 H 7.359 18.714 -28.265 1.00 . A A . 18 LEU HD21 1 1
2 1499 1 1 38 LEU HD22 H 8.141 18.288 -29.791 1.00 . A A . 18 LEU HD22 1 1
2 1500 1 1 38 LEU HD23 H 9.103 18.343 -28.292 1.00 . A A . 18 LEU HD23 1 1
2 1501 1 1 38 LEU HG H 7.715 20.684 -29.629 1.00 . A A . 18 LEU HG 1 1
2 1502 1 1 38 LEU N N 8.620 23.229 -26.647 1.00 . A A . 18 LEU N 1 1
2 1503 1 1 38 LEU O O 6.243 22.829 -29.093 1.00 . A A . 18 LEU O 1 1
2 1504 1 1 39 PHE C C 3.930 23.290 -27.320 1.00 . A A . 19 PHE C 1 1
2 1505 1 1 39 PHE CA C 4.568 21.919 -27.083 1.00 . A A . 19 PHE CA 1 1
2 1506 1 1 39 PHE CB C 4.022 21.267 -25.805 1.00 . A A . 19 PHE CB 1 1
2 1507 1 1 39 PHE CD1 C 4.903 18.957 -26.451 1.00 . A A . 19 PHE CD1 1 1
2 1508 1 1 39 PHE CD2 C 4.679 19.521 -24.096 1.00 . A A . 19 PHE CD2 1 1
2 1509 1 1 39 PHE CE1 C 5.360 17.675 -26.101 1.00 . A A . 19 PHE CE1 1 1
2 1510 1 1 39 PHE CE2 C 5.101 18.227 -23.748 1.00 . A A . 19 PHE CE2 1 1
2 1511 1 1 39 PHE CG C 4.579 19.895 -25.450 1.00 . A A . 19 PHE CG 1 1
2 1512 1 1 39 PHE CZ C 5.464 17.310 -24.748 1.00 . A A . 19 PHE CZ 1 1
2 1513 1 1 39 PHE H H 6.490 21.727 -26.154 1.00 . A A . 19 PHE H 1 1
2 1514 1 1 39 PHE HA H 4.313 21.300 -27.943 1.00 . A A . 19 PHE HA 1 1
2 1515 1 1 39 PHE HB2 H 4.232 21.950 -24.982 1.00 . A A . 19 PHE HB2 1 1
2 1516 1 1 39 PHE HB3 H 2.939 21.179 -25.904 1.00 . A A . 19 PHE HB3 1 1
2 1517 1 1 39 PHE HD1 H 4.801 19.200 -27.498 1.00 . A A . 19 PHE HD1 1 1
2 1518 1 1 39 PHE HD2 H 4.425 20.220 -23.312 1.00 . A A . 19 PHE HD2 1 1
2 1519 1 1 39 PHE HE1 H 5.621 16.964 -26.872 1.00 . A A . 19 PHE HE1 1 1
2 1520 1 1 39 PHE HE2 H 5.122 17.927 -22.713 1.00 . A A . 19 PHE HE2 1 1
2 1521 1 1 39 PHE HZ H 5.804 16.320 -24.479 1.00 . A A . 19 PHE HZ 1 1
2 1522 1 1 39 PHE N N 6.017 22.027 -27.005 1.00 . A A . 19 PHE N 1 1
2 1523 1 1 39 PHE O O 3.018 23.419 -28.134 1.00 . A A . 19 PHE O 1 1
2 1524 1 1 40 ASP C C 4.538 26.289 -28.045 1.00 . A A . 20 ASP C 1 1
2 1525 1 1 40 ASP CA C 3.965 25.695 -26.757 1.00 . A A . 20 ASP CA 1 1
2 1526 1 1 40 ASP CB C 4.375 26.500 -25.513 1.00 . A A . 20 ASP CB 1 1
2 1527 1 1 40 ASP CG C 3.849 27.936 -25.516 1.00 . A A . 20 ASP CG 1 1
2 1528 1 1 40 ASP H H 5.181 24.140 -25.986 1.00 . A A . 20 ASP H 1 1
2 1529 1 1 40 ASP HA H 2.876 25.704 -26.814 1.00 . A A . 20 ASP HA 1 1
2 1530 1 1 40 ASP HB2 H 3.996 26.005 -24.619 1.00 . A A . 20 ASP HB2 1 1
2 1531 1 1 40 ASP HB3 H 5.463 26.533 -25.452 1.00 . A A . 20 ASP HB3 1 1
2 1532 1 1 40 ASP N N 4.409 24.317 -26.617 1.00 . A A . 20 ASP N 1 1
2 1533 1 1 40 ASP O O 5.268 27.278 -28.017 1.00 . A A . 20 ASP O 1 1
2 1534 1 1 40 ASP OD1 O 3.071 28.284 -26.430 1.00 . A A . 20 ASP OD1 1 1
2 1535 1 1 40 ASP OD2 O 4.245 28.681 -24.592 1.00 . A A . 20 ASP OD2 1 1
2 1536 1 1 41 THR C C 4.080 27.694 -30.659 1.00 . A A . 21 THR C 1 1
2 1537 1 1 41 THR CA C 4.496 26.225 -30.507 1.00 . A A . 21 THR CA 1 1
2 1538 1 1 41 THR CB C 3.860 25.332 -31.584 1.00 . A A . 21 THR CB 1 1
2 1539 1 1 41 THR CG2 C 4.410 23.903 -31.526 1.00 . A A . 21 THR CG2 1 1
2 1540 1 1 41 THR H H 3.574 24.890 -29.121 1.00 . A A . 21 THR H 1 1
2 1541 1 1 41 THR HA H 5.580 26.178 -30.620 1.00 . A A . 21 THR HA 1 1
2 1542 1 1 41 THR HB H 4.102 25.748 -32.564 1.00 . A A . 21 THR HB 1 1
2 1543 1 1 41 THR HG1 H 2.201 25.298 -30.522 1.00 . A A . 21 THR HG1 1 1
2 1544 1 1 41 THR HG21 H 5.499 23.916 -31.592 1.00 . A A . 21 THR HG21 1 1
2 1545 1 1 41 THR HG22 H 4.119 23.409 -30.599 1.00 . A A . 21 THR HG22 1 1
2 1546 1 1 41 THR HG23 H 4.013 23.329 -32.363 1.00 . A A . 21 THR HG23 1 1
2 1547 1 1 41 THR N N 4.157 25.717 -29.187 1.00 . A A . 21 THR N 1 1
2 1548 1 1 41 THR O O 4.759 28.461 -31.337 1.00 . A A . 21 THR O 1 1
2 1549 1 1 41 THR OG1 O 2.452 25.276 -31.454 1.00 . A A . 21 THR OG1 1 1
2 1550 1 1 42 ASP C C 3.514 30.417 -29.305 1.00 . A A . 22 ASP C 1 1
2 1551 1 1 42 ASP CA C 2.516 29.478 -29.996 1.00 . A A . 22 ASP CA 1 1
2 1552 1 1 42 ASP CB C 1.147 29.566 -29.302 1.00 . A A . 22 ASP CB 1 1
2 1553 1 1 42 ASP CG C 0.027 28.904 -30.098 1.00 . A A . 22 ASP CG 1 1
2 1554 1 1 42 ASP H H 2.449 27.402 -29.489 1.00 . A A . 22 ASP H 1 1
2 1555 1 1 42 ASP HA H 2.412 29.823 -31.026 1.00 . A A . 22 ASP HA 1 1
2 1556 1 1 42 ASP HB2 H 1.208 29.118 -28.308 1.00 . A A . 22 ASP HB2 1 1
2 1557 1 1 42 ASP HB3 H 0.882 30.618 -29.183 1.00 . A A . 22 ASP HB3 1 1
2 1558 1 1 42 ASP N N 2.978 28.093 -30.009 1.00 . A A . 22 ASP N 1 1
2 1559 1 1 42 ASP O O 3.472 31.624 -29.532 1.00 . A A . 22 ASP O 1 1
2 1560 1 1 42 ASP OD1 O -0.071 29.206 -31.308 1.00 . A A . 22 ASP OD1 1 1
2 1561 1 1 42 ASP OD2 O -0.728 28.123 -29.482 1.00 . A A . 22 ASP OD2 1 1
2 1562 1 1 43 GLY C C 4.672 31.657 -26.732 1.00 . A A . 23 GLY C 1 1
2 1563 1 1 43 GLY CA C 5.349 30.668 -27.681 1.00 . A A . 23 GLY CA 1 1
2 1564 1 1 43 GLY H H 4.392 28.886 -28.295 1.00 . A A . 23 GLY H 1 1
2 1565 1 1 43 GLY HA2 H 5.960 29.982 -27.092 1.00 . A A . 23 GLY HA2 1 1
2 1566 1 1 43 GLY HA3 H 5.998 31.211 -28.369 1.00 . A A . 23 GLY HA3 1 1
2 1567 1 1 43 GLY N N 4.384 29.889 -28.440 1.00 . A A . 23 GLY N 1 1
2 1568 1 1 43 GLY O O 5.244 32.694 -26.409 1.00 . A A . 23 GLY O 1 1
2 1569 1 1 44 SER C C 2.861 32.069 -23.962 1.00 . A A . 24 SER C 1 1
2 1570 1 1 44 SER CA C 2.642 32.239 -25.469 1.00 . A A . 24 SER CA 1 1
2 1571 1 1 44 SER CB C 1.217 31.898 -25.880 1.00 . A A . 24 SER CB 1 1
2 1572 1 1 44 SER H H 2.985 30.487 -26.524 1.00 . A A . 24 SER H 1 1
2 1573 1 1 44 SER HA H 2.842 33.280 -25.729 1.00 . A A . 24 SER HA 1 1
2 1574 1 1 44 SER HB2 H 0.495 32.394 -25.243 1.00 . A A . 24 SER HB2 1 1
2 1575 1 1 44 SER HB3 H 1.106 32.250 -26.900 1.00 . A A . 24 SER HB3 1 1
2 1576 1 1 44 SER HG H 0.641 30.215 -25.038 1.00 . A A . 24 SER HG 1 1
2 1577 1 1 44 SER N N 3.464 31.342 -26.257 1.00 . A A . 24 SER N 1 1
2 1578 1 1 44 SER O O 2.080 32.571 -23.155 1.00 . A A . 24 SER O 1 1
2 1579 1 1 44 SER OG O 1.029 30.494 -25.883 1.00 . A A . 24 SER OG 1 1
2 1580 1 1 45 GLY C C 3.010 30.028 -21.636 1.00 . A A . 25 GLY C 1 1
2 1581 1 1 45 GLY CA C 4.133 30.906 -22.196 1.00 . A A . 25 GLY CA 1 1
2 1582 1 1 45 GLY H H 4.365 30.810 -24.319 1.00 . A A . 25 GLY H 1 1
2 1583 1 1 45 GLY HA2 H 5.071 30.353 -22.156 1.00 . A A . 25 GLY HA2 1 1
2 1584 1 1 45 GLY HA3 H 4.228 31.802 -21.581 1.00 . A A . 25 GLY HA3 1 1
2 1585 1 1 45 GLY N N 3.873 31.291 -23.580 1.00 . A A . 25 GLY N 1 1
2 1586 1 1 45 GLY O O 2.901 29.843 -20.422 1.00 . A A . 25 GLY O 1 1
2 1587 1 1 46 THR C C 0.760 27.695 -23.283 1.00 . A A . 26 THR C 1 1
2 1588 1 1 46 THR CA C 0.946 28.784 -22.230 1.00 . A A . 26 THR CA 1 1
2 1589 1 1 46 THR CB C -0.214 29.790 -22.297 1.00 . A A . 26 THR CB 1 1
2 1590 1 1 46 THR CG2 C -0.419 30.530 -20.972 1.00 . A A . 26 THR CG2 1 1
2 1591 1 1 46 THR H H 2.399 29.569 -23.512 1.00 . A A . 26 THR H 1 1
2 1592 1 1 46 THR HA H 0.967 28.331 -21.243 1.00 . A A . 26 THR HA 1 1
2 1593 1 1 46 THR HB H -1.131 29.249 -22.535 1.00 . A A . 26 THR HB 1 1
2 1594 1 1 46 THR HG1 H 0.648 31.394 -22.994 1.00 . A A . 26 THR HG1 1 1
2 1595 1 1 46 THR HG21 H -1.229 31.250 -21.082 1.00 . A A . 26 THR HG21 1 1
2 1596 1 1 46 THR HG22 H -0.689 29.823 -20.190 1.00 . A A . 26 THR HG22 1 1
2 1597 1 1 46 THR HG23 H 0.488 31.060 -20.682 1.00 . A A . 26 THR HG23 1 1
2 1598 1 1 46 THR N N 2.186 29.471 -22.527 1.00 . A A . 26 THR N 1 1
2 1599 1 1 46 THR O O 0.706 28.004 -24.468 1.00 . A A . 26 THR O 1 1
2 1600 1 1 46 THR OG1 O 0.007 30.745 -23.316 1.00 . A A . 26 THR OG1 1 1
2 1601 1 1 47 ILE C C -1.271 25.450 -23.889 1.00 . A A . 27 ILE C 1 1
2 1602 1 1 47 ILE CA C 0.250 25.367 -23.777 1.00 . A A . 27 ILE CA 1 1
2 1603 1 1 47 ILE CB C 0.720 24.004 -23.250 1.00 . A A . 27 ILE CB 1 1
2 1604 1 1 47 ILE CD1 C 2.769 22.666 -22.664 1.00 . A A . 27 ILE CD1 1 1
2 1605 1 1 47 ILE CG1 C 2.244 23.912 -23.372 1.00 . A A . 27 ILE CG1 1 1
2 1606 1 1 47 ILE CG2 C 0.106 22.843 -24.042 1.00 . A A . 27 ILE CG2 1 1
2 1607 1 1 47 ILE H H 0.671 26.232 -21.872 1.00 . A A . 27 ILE H 1 1
2 1608 1 1 47 ILE HA H 0.713 25.500 -24.754 1.00 . A A . 27 ILE HA 1 1
2 1609 1 1 47 ILE HB H 0.427 23.909 -22.206 1.00 . A A . 27 ILE HB 1 1
2 1610 1 1 47 ILE HD11 H 2.405 22.638 -21.637 1.00 . A A . 27 ILE HD11 1 1
2 1611 1 1 47 ILE HD12 H 2.464 21.764 -23.188 1.00 . A A . 27 ILE HD12 1 1
2 1612 1 1 47 ILE HD13 H 3.852 22.711 -22.662 1.00 . A A . 27 ILE HD13 1 1
2 1613 1 1 47 ILE HG12 H 2.538 23.881 -24.421 1.00 . A A . 27 ILE HG12 1 1
2 1614 1 1 47 ILE HG13 H 2.699 24.790 -22.922 1.00 . A A . 27 ILE HG13 1 1
2 1615 1 1 47 ILE HG21 H 0.515 22.827 -25.049 1.00 . A A . 27 ILE HG21 1 1
2 1616 1 1 47 ILE HG22 H 0.337 21.896 -23.563 1.00 . A A . 27 ILE HG22 1 1
2 1617 1 1 47 ILE HG23 H -0.974 22.927 -24.082 1.00 . A A . 27 ILE HG23 1 1
2 1618 1 1 47 ILE N N 0.649 26.432 -22.869 1.00 . A A . 27 ILE N 1 1
2 1619 1 1 47 ILE O O -1.970 25.150 -22.921 1.00 . A A . 27 ILE O 1 1
2 1620 1 1 48 ASP C C -3.684 24.325 -25.261 1.00 . A A . 28 ASP C 1 1
2 1621 1 1 48 ASP CA C -3.229 25.789 -25.299 1.00 . A A . 28 ASP CA 1 1
2 1622 1 1 48 ASP CB C -3.546 26.428 -26.658 1.00 . A A . 28 ASP CB 1 1
2 1623 1 1 48 ASP CG C -5.038 26.357 -26.977 1.00 . A A . 28 ASP CG 1 1
2 1624 1 1 48 ASP H H -1.168 26.101 -25.809 1.00 . A A . 28 ASP H 1 1
2 1625 1 1 48 ASP HA H -3.750 26.350 -24.524 1.00 . A A . 28 ASP HA 1 1
2 1626 1 1 48 ASP HB2 H -3.235 27.474 -26.646 1.00 . A A . 28 ASP HB2 1 1
2 1627 1 1 48 ASP HB3 H -2.995 25.913 -27.444 1.00 . A A . 28 ASP HB3 1 1
2 1628 1 1 48 ASP N N -1.794 25.856 -25.047 1.00 . A A . 28 ASP N 1 1
2 1629 1 1 48 ASP O O -2.922 23.441 -25.644 1.00 . A A . 28 ASP O 1 1
2 1630 1 1 48 ASP OD1 O -5.449 25.311 -27.526 1.00 . A A . 28 ASP OD1 1 1
2 1631 1 1 48 ASP OD2 O -5.742 27.337 -26.651 1.00 . A A . 28 ASP OD2 1 1
2 1632 1 1 49 ALA C C -5.182 21.905 -26.069 1.00 . A A . 29 ALA C 1 1
2 1633 1 1 49 ALA CA C -5.536 22.738 -24.829 1.00 . A A . 29 ALA CA 1 1
2 1634 1 1 49 ALA CB C -7.053 22.888 -24.695 1.00 . A A . 29 ALA CB 1 1
2 1635 1 1 49 ALA H H -5.469 24.834 -24.457 1.00 . A A . 29 ALA H 1 1
2 1636 1 1 49 ALA HA H -5.167 22.208 -23.949 1.00 . A A . 29 ALA HA 1 1
2 1637 1 1 49 ALA HB1 H -7.451 23.457 -25.537 1.00 . A A . 29 ALA HB1 1 1
2 1638 1 1 49 ALA HB2 H -7.520 21.902 -24.681 1.00 . A A . 29 ALA HB2 1 1
2 1639 1 1 49 ALA HB3 H -7.295 23.407 -23.767 1.00 . A A . 29 ALA HB3 1 1
2 1640 1 1 49 ALA N N -4.924 24.065 -24.837 1.00 . A A . 29 ALA N 1 1
2 1641 1 1 49 ALA O O -4.810 20.740 -25.946 1.00 . A A . 29 ALA O 1 1
2 1642 1 1 50 LYS C C -3.456 21.364 -28.490 1.00 . A A . 30 LYS C 1 1
2 1643 1 1 50 LYS CA C -4.919 21.827 -28.510 1.00 . A A . 30 LYS CA 1 1
2 1644 1 1 50 LYS CB C -5.172 22.768 -29.696 1.00 . A A . 30 LYS CB 1 1
2 1645 1 1 50 LYS CD C -6.840 24.126 -30.993 1.00 . A A . 30 LYS CD 1 1
2 1646 1 1 50 LYS CE C -8.309 24.524 -31.182 1.00 . A A . 30 LYS CE 1 1
2 1647 1 1 50 LYS CG C -6.653 23.152 -29.822 1.00 . A A . 30 LYS CG 1 1
2 1648 1 1 50 LYS H H -5.519 23.484 -27.298 1.00 . A A . 30 LYS H 1 1
2 1649 1 1 50 LYS HA H -5.554 20.948 -28.624 1.00 . A A . 30 LYS HA 1 1
2 1650 1 1 50 LYS HB2 H -4.571 23.670 -29.578 1.00 . A A . 30 LYS HB2 1 1
2 1651 1 1 50 LYS HB3 H -4.861 22.263 -30.613 1.00 . A A . 30 LYS HB3 1 1
2 1652 1 1 50 LYS HD2 H -6.241 25.024 -30.821 1.00 . A A . 30 LYS HD2 1 1
2 1653 1 1 50 LYS HD3 H -6.489 23.650 -31.911 1.00 . A A . 30 LYS HD3 1 1
2 1654 1 1 50 LYS HE2 H -8.392 25.148 -32.074 1.00 . A A . 30 LYS HE2 1 1
2 1655 1 1 50 LYS HE3 H -8.918 23.630 -31.329 1.00 . A A . 30 LYS HE3 1 1
2 1656 1 1 50 LYS HG2 H -7.246 22.252 -29.993 1.00 . A A . 30 LYS HG2 1 1
2 1657 1 1 50 LYS HG3 H -6.992 23.624 -28.900 1.00 . A A . 30 LYS HG3 1 1
2 1658 1 1 50 LYS HZ1 H -9.782 25.565 -30.215 1.00 . A A . 30 LYS HZ1 1 1
2 1659 1 1 50 LYS HZ2 H -8.804 24.711 -29.202 1.00 . A A . 30 LYS HZ2 1 1
2 1660 1 1 50 LYS HZ3 H -8.262 26.109 -29.886 1.00 . A A . 30 LYS HZ3 1 1
2 1661 1 1 50 LYS N N -5.270 22.500 -27.263 1.00 . A A . 30 LYS N 1 1
2 1662 1 1 50 LYS NZ N -8.829 25.285 -30.032 1.00 . A A . 30 LYS NZ 1 1
2 1663 1 1 50 LYS O O -3.149 20.215 -28.808 1.00 . A A . 30 LYS O 1 1
2 1664 1 1 51 GLU C C -0.938 20.828 -26.932 1.00 . A A . 31 GLU C 1 1
2 1665 1 1 51 GLU CA C -1.134 21.933 -27.978 1.00 . A A . 31 GLU CA 1 1
2 1666 1 1 51 GLU CB C -0.333 23.194 -27.629 1.00 . A A . 31 GLU CB 1 1
2 1667 1 1 51 GLU CD C 0.387 25.518 -28.313 1.00 . A A . 31 GLU CD 1 1
2 1668 1 1 51 GLU CG C -0.351 24.251 -28.743 1.00 . A A . 31 GLU CG 1 1
2 1669 1 1 51 GLU H H -2.866 23.126 -27.690 1.00 . A A . 31 GLU H 1 1
2 1670 1 1 51 GLU HA H -0.775 21.560 -28.938 1.00 . A A . 31 GLU HA 1 1
2 1671 1 1 51 GLU HB2 H -0.730 23.638 -26.719 1.00 . A A . 31 GLU HB2 1 1
2 1672 1 1 51 GLU HB3 H 0.700 22.901 -27.448 1.00 . A A . 31 GLU HB3 1 1
2 1673 1 1 51 GLU HG2 H 0.125 23.841 -29.635 1.00 . A A . 31 GLU HG2 1 1
2 1674 1 1 51 GLU HG3 H -1.376 24.524 -28.989 1.00 . A A . 31 GLU HG3 1 1
2 1675 1 1 51 GLU N N -2.545 22.257 -28.098 1.00 . A A . 31 GLU N 1 1
2 1676 1 1 51 GLU O O -0.132 19.922 -27.131 1.00 . A A . 31 GLU O 1 1
2 1677 1 1 51 GLU OE1 O 0.000 26.057 -27.252 1.00 . A A . 31 GLU OE1 1 1
2 1678 1 1 51 GLU OE2 O 1.323 25.921 -29.041 1.00 . A A . 31 GLU OE2 1 1
2 1679 1 1 52 LEU C C -2.068 18.485 -25.401 1.00 . A A . 32 LEU C 1 1
2 1680 1 1 52 LEU CA C -1.596 19.819 -24.814 1.00 . A A . 32 LEU CA 1 1
2 1681 1 1 52 LEU CB C -2.378 20.171 -23.537 1.00 . A A . 32 LEU CB 1 1
2 1682 1 1 52 LEU CD1 C -0.534 19.992 -21.760 1.00 . A A . 32 LEU CD1 1 1
2 1683 1 1 52 LEU CD2 C -2.904 19.413 -21.208 1.00 . A A . 32 LEU CD2 1 1
2 1684 1 1 52 LEU CG C -1.841 19.404 -22.310 1.00 . A A . 32 LEU CG 1 1
2 1685 1 1 52 LEU H H -2.316 21.656 -25.685 1.00 . A A . 32 LEU H 1 1
2 1686 1 1 52 LEU HA H -0.543 19.720 -24.554 1.00 . A A . 32 LEU HA 1 1
2 1687 1 1 52 LEU HB2 H -2.323 21.239 -23.333 1.00 . A A . 32 LEU HB2 1 1
2 1688 1 1 52 LEU HB3 H -3.426 19.908 -23.694 1.00 . A A . 32 LEU HB3 1 1
2 1689 1 1 52 LEU HD11 H -0.659 21.053 -21.541 1.00 . A A . 32 LEU HD11 1 1
2 1690 1 1 52 LEU HD12 H -0.257 19.474 -20.842 1.00 . A A . 32 LEU HD12 1 1
2 1691 1 1 52 LEU HD13 H 0.281 19.858 -22.471 1.00 . A A . 32 LEU HD13 1 1
2 1692 1 1 52 LEU HD21 H -3.172 20.440 -20.963 1.00 . A A . 32 LEU HD21 1 1
2 1693 1 1 52 LEU HD22 H -3.792 18.882 -21.546 1.00 . A A . 32 LEU HD22 1 1
2 1694 1 1 52 LEU HD23 H -2.521 18.918 -20.314 1.00 . A A . 32 LEU HD23 1 1
2 1695 1 1 52 LEU HG H -1.642 18.367 -22.575 1.00 . A A . 32 LEU HG 1 1
2 1696 1 1 52 LEU N N -1.680 20.875 -25.819 1.00 . A A . 32 LEU N 1 1
2 1697 1 1 52 LEU O O -1.447 17.454 -25.165 1.00 . A A . 32 LEU O 1 1
2 1698 1 1 53 LYS C C -2.533 16.748 -27.781 1.00 . A A . 33 LYS C 1 1
2 1699 1 1 53 LYS CA C -3.629 17.293 -26.859 1.00 . A A . 33 LYS CA 1 1
2 1700 1 1 53 LYS CB C -4.948 17.596 -27.579 1.00 . A A . 33 LYS CB 1 1
2 1701 1 1 53 LYS CD C -6.883 16.712 -28.912 1.00 . A A . 33 LYS CD 1 1
2 1702 1 1 53 LYS CE C -7.478 15.491 -29.619 1.00 . A A . 33 LYS CE 1 1
2 1703 1 1 53 LYS CG C -5.554 16.350 -28.239 1.00 . A A . 33 LYS CG 1 1
2 1704 1 1 53 LYS H H -3.665 19.357 -26.300 1.00 . A A . 33 LYS H 1 1
2 1705 1 1 53 LYS HA H -3.844 16.532 -26.109 1.00 . A A . 33 LYS HA 1 1
2 1706 1 1 53 LYS HB2 H -5.650 17.972 -26.833 1.00 . A A . 33 LYS HB2 1 1
2 1707 1 1 53 LYS HB3 H -4.790 18.362 -28.336 1.00 . A A . 33 LYS HB3 1 1
2 1708 1 1 53 LYS HD2 H -7.585 17.075 -28.158 1.00 . A A . 33 LYS HD2 1 1
2 1709 1 1 53 LYS HD3 H -6.711 17.503 -29.644 1.00 . A A . 33 LYS HD3 1 1
2 1710 1 1 53 LYS HE2 H -6.777 15.122 -30.369 1.00 . A A . 33 LYS HE2 1 1
2 1711 1 1 53 LYS HE3 H -7.665 14.702 -28.891 1.00 . A A . 33 LYS HE3 1 1
2 1712 1 1 53 LYS HG2 H -4.866 15.961 -28.992 1.00 . A A . 33 LYS HG2 1 1
2 1713 1 1 53 LYS HG3 H -5.722 15.585 -27.480 1.00 . A A . 33 LYS HG3 1 1
2 1714 1 1 53 LYS HZ1 H -9.417 16.147 -29.598 1.00 . A A . 33 LYS HZ1 1 1
2 1715 1 1 53 LYS HZ2 H -8.596 16.545 -30.972 1.00 . A A . 33 LYS HZ2 1 1
2 1716 1 1 53 LYS HZ3 H -9.116 14.998 -30.741 1.00 . A A . 33 LYS HZ3 1 1
2 1717 1 1 53 LYS N N -3.158 18.486 -26.170 1.00 . A A . 33 LYS N 1 1
2 1718 1 1 53 LYS NZ N -8.750 15.822 -30.284 1.00 . A A . 33 LYS NZ 1 1
2 1719 1 1 53 LYS O O -2.230 15.556 -27.736 1.00 . A A . 33 LYS O 1 1
2 1720 1 1 54 VAL C C 0.331 16.584 -28.521 1.00 . A A . 34 VAL C 1 1
2 1721 1 1 54 VAL CA C -0.756 17.210 -29.402 1.00 . A A . 34 VAL CA 1 1
2 1722 1 1 54 VAL CB C -0.225 18.404 -30.221 1.00 . A A . 34 VAL CB 1 1
2 1723 1 1 54 VAL CG1 C 1.146 18.117 -30.854 1.00 . A A . 34 VAL CG1 1 1
2 1724 1 1 54 VAL CG2 C -1.221 18.763 -31.331 1.00 . A A . 34 VAL CG2 1 1
2 1725 1 1 54 VAL H H -2.218 18.577 -28.611 1.00 . A A . 34 VAL H 1 1
2 1726 1 1 54 VAL HA H -1.088 16.431 -30.095 1.00 . A A . 34 VAL HA 1 1
2 1727 1 1 54 VAL HB H -0.111 19.268 -29.570 1.00 . A A . 34 VAL HB 1 1
2 1728 1 1 54 VAL HG11 H 1.104 17.201 -31.445 1.00 . A A . 34 VAL HG11 1 1
2 1729 1 1 54 VAL HG12 H 1.433 18.945 -31.503 1.00 . A A . 34 VAL HG12 1 1
2 1730 1 1 54 VAL HG13 H 1.918 18.014 -30.088 1.00 . A A . 34 VAL HG13 1 1
2 1731 1 1 54 VAL HG21 H -1.312 17.935 -32.035 1.00 . A A . 34 VAL HG21 1 1
2 1732 1 1 54 VAL HG22 H -2.203 18.978 -30.911 1.00 . A A . 34 VAL HG22 1 1
2 1733 1 1 54 VAL HG23 H -0.873 19.647 -31.867 1.00 . A A . 34 VAL HG23 1 1
2 1734 1 1 54 VAL N N -1.907 17.609 -28.592 1.00 . A A . 34 VAL N 1 1
2 1735 1 1 54 VAL O O 0.827 15.502 -28.828 1.00 . A A . 34 VAL O 1 1
2 1736 1 1 55 ALA C C 1.301 15.319 -26.021 1.00 . A A . 35 ALA C 1 1
2 1737 1 1 55 ALA CA C 1.686 16.724 -26.484 1.00 . A A . 35 ALA CA 1 1
2 1738 1 1 55 ALA CB C 1.839 17.672 -25.291 1.00 . A A . 35 ALA CB 1 1
2 1739 1 1 55 ALA H H 0.274 18.145 -27.227 1.00 . A A . 35 ALA H 1 1
2 1740 1 1 55 ALA HA H 2.648 16.670 -26.998 1.00 . A A . 35 ALA HA 1 1
2 1741 1 1 55 ALA HB1 H 2.645 17.314 -24.654 1.00 . A A . 35 ALA HB1 1 1
2 1742 1 1 55 ALA HB2 H 2.074 18.676 -25.644 1.00 . A A . 35 ALA HB2 1 1
2 1743 1 1 55 ALA HB3 H 0.932 17.707 -24.696 1.00 . A A . 35 ALA HB3 1 1
2 1744 1 1 55 ALA N N 0.700 17.245 -27.420 1.00 . A A . 35 ALA N 1 1
2 1745 1 1 55 ALA O O 2.109 14.399 -26.062 1.00 . A A . 35 ALA O 1 1
2 1746 1 1 56 MET C C -0.397 12.815 -26.283 1.00 . A A . 36 MET C 1 1
2 1747 1 1 56 MET CA C -0.458 13.854 -25.160 1.00 . A A . 36 MET CA 1 1
2 1748 1 1 56 MET CB C -1.835 14.043 -24.516 1.00 . A A . 36 MET CB 1 1
2 1749 1 1 56 MET CE C -3.922 16.195 -23.106 1.00 . A A . 36 MET CE 1 1
2 1750 1 1 56 MET CG C -1.636 14.667 -23.126 1.00 . A A . 36 MET CG 1 1
2 1751 1 1 56 MET H H -0.578 15.933 -25.603 1.00 . A A . 36 MET H 1 1
2 1752 1 1 56 MET HA H 0.204 13.474 -24.389 1.00 . A A . 36 MET HA 1 1
2 1753 1 1 56 MET HB2 H -2.458 14.678 -25.145 1.00 . A A . 36 MET HB2 1 1
2 1754 1 1 56 MET HB3 H -2.333 13.086 -24.391 1.00 . A A . 36 MET HB3 1 1
2 1755 1 1 56 MET HE1 H -4.785 16.579 -22.568 1.00 . A A . 36 MET HE1 1 1
2 1756 1 1 56 MET HE2 H -3.209 16.994 -23.268 1.00 . A A . 36 MET HE2 1 1
2 1757 1 1 56 MET HE3 H -4.226 15.783 -24.064 1.00 . A A . 36 MET HE3 1 1
2 1758 1 1 56 MET HG2 H -0.988 14.016 -22.542 1.00 . A A . 36 MET HG2 1 1
2 1759 1 1 56 MET HG3 H -1.139 15.632 -23.222 1.00 . A A . 36 MET HG3 1 1
2 1760 1 1 56 MET N N 0.052 15.139 -25.600 1.00 . A A . 36 MET N 1 1
2 1761 1 1 56 MET O O -0.011 11.673 -26.039 1.00 . A A . 36 MET O 1 1
2 1762 1 1 56 MET SD S -3.124 14.909 -22.131 1.00 . A A . 36 MET SD 1 1
2 1763 1 1 57 ARG C C 1.022 11.946 -28.778 1.00 . A A . 37 ARG C 1 1
2 1764 1 1 57 ARG CA C -0.464 12.297 -28.652 1.00 . A A . 37 ARG CA 1 1
2 1765 1 1 57 ARG CB C -1.042 12.859 -29.959 1.00 . A A . 37 ARG CB 1 1
2 1766 1 1 57 ARG CD C -3.088 11.389 -29.741 1.00 . A A . 37 ARG CD 1 1
2 1767 1 1 57 ARG CG C -2.576 12.810 -30.014 1.00 . A A . 37 ARG CG 1 1
2 1768 1 1 57 ARG CZ C -4.983 9.924 -30.344 1.00 . A A . 37 ARG CZ 1 1
2 1769 1 1 57 ARG H H -1.041 14.135 -27.693 1.00 . A A . 37 ARG H 1 1
2 1770 1 1 57 ARG HA H -0.949 11.347 -28.429 1.00 . A A . 37 ARG HA 1 1
2 1771 1 1 57 ARG HB2 H -0.705 13.885 -30.107 1.00 . A A . 37 ARG HB2 1 1
2 1772 1 1 57 ARG HB3 H -0.658 12.259 -30.786 1.00 . A A . 37 ARG HB3 1 1
2 1773 1 1 57 ARG HD2 H -2.384 10.670 -30.165 1.00 . A A . 37 ARG HD2 1 1
2 1774 1 1 57 ARG HD3 H -3.149 11.243 -28.663 1.00 . A A . 37 ARG HD3 1 1
2 1775 1 1 57 ARG HE H -4.804 11.874 -30.898 1.00 . A A . 37 ARG HE 1 1
2 1776 1 1 57 ARG HG2 H -3.005 13.500 -29.287 1.00 . A A . 37 ARG HG2 1 1
2 1777 1 1 57 ARG HG3 H -2.880 13.123 -31.015 1.00 . A A . 37 ARG HG3 1 1
2 1778 1 1 57 ARG HH11 H -3.788 9.113 -28.877 1.00 . A A . 37 ARG HH11 1 1
2 1779 1 1 57 ARG HH12 H -4.914 8.011 -29.614 1.00 . A A . 37 ARG HH12 1 1
2 1780 1 1 57 ARG HH21 H -6.392 10.450 -31.716 1.00 . A A . 37 ARG HH21 1 1
2 1781 1 1 57 ARG HH22 H -6.504 8.810 -31.140 1.00 . A A . 37 ARG HH22 1 1
2 1782 1 1 57 ARG N N -0.707 13.190 -27.525 1.00 . A A . 37 ARG N 1 1
2 1783 1 1 57 ARG NE N -4.399 11.132 -30.346 1.00 . A A . 37 ARG NE 1 1
2 1784 1 1 57 ARG NH1 N -4.514 8.935 -29.571 1.00 . A A . 37 ARG NH1 1 1
2 1785 1 1 57 ARG NH2 N -6.049 9.711 -31.121 1.00 . A A . 37 ARG NH2 1 1
2 1786 1 1 57 ARG O O 1.352 10.778 -28.961 1.00 . A A . 37 ARG O 1 1
2 1787 1 1 58 ALA C C 3.720 11.657 -27.471 1.00 . A A . 38 ALA C 1 1
2 1788 1 1 58 ALA CA C 3.364 12.626 -28.608 1.00 . A A . 38 ALA CA 1 1
2 1789 1 1 58 ALA CB C 4.180 13.921 -28.538 1.00 . A A . 38 ALA CB 1 1
2 1790 1 1 58 ALA H H 1.614 13.868 -28.487 1.00 . A A . 38 ALA H 1 1
2 1791 1 1 58 ALA HA H 3.617 12.139 -29.552 1.00 . A A . 38 ALA HA 1 1
2 1792 1 1 58 ALA HB1 H 3.873 14.596 -29.337 1.00 . A A . 38 ALA HB1 1 1
2 1793 1 1 58 ALA HB2 H 4.048 14.416 -27.578 1.00 . A A . 38 ALA HB2 1 1
2 1794 1 1 58 ALA HB3 H 5.237 13.683 -28.662 1.00 . A A . 38 ALA HB3 1 1
2 1795 1 1 58 ALA N N 1.930 12.915 -28.632 1.00 . A A . 38 ALA N 1 1
2 1796 1 1 58 ALA O O 4.547 10.767 -27.654 1.00 . A A . 38 ALA O 1 1
2 1797 1 1 59 LEU C C 2.475 9.525 -25.447 1.00 . A A . 39 LEU C 1 1
2 1798 1 1 59 LEU CA C 3.190 10.867 -25.188 1.00 . A A . 39 LEU CA 1 1
2 1799 1 1 59 LEU CB C 2.649 11.516 -23.901 1.00 . A A . 39 LEU CB 1 1
2 1800 1 1 59 LEU CD1 C 2.566 13.537 -22.391 1.00 . A A . 39 LEU CD1 1 1
2 1801 1 1 59 LEU CD2 C 4.762 12.423 -22.837 1.00 . A A . 39 LEU CD2 1 1
2 1802 1 1 59 LEU CG C 3.398 12.780 -23.440 1.00 . A A . 39 LEU CG 1 1
2 1803 1 1 59 LEU H H 2.446 12.591 -26.211 1.00 . A A . 39 LEU H 1 1
2 1804 1 1 59 LEU HA H 4.245 10.633 -25.041 1.00 . A A . 39 LEU HA 1 1
2 1805 1 1 59 LEU HB2 H 1.600 11.755 -24.054 1.00 . A A . 39 LEU HB2 1 1
2 1806 1 1 59 LEU HB3 H 2.701 10.780 -23.101 1.00 . A A . 39 LEU HB3 1 1
2 1807 1 1 59 LEU HD11 H 3.128 14.394 -22.020 1.00 . A A . 39 LEU HD11 1 1
2 1808 1 1 59 LEU HD12 H 1.636 13.912 -22.821 1.00 . A A . 39 LEU HD12 1 1
2 1809 1 1 59 LEU HD13 H 2.326 12.880 -21.556 1.00 . A A . 39 LEU HD13 1 1
2 1810 1 1 59 LEU HD21 H 4.635 11.745 -21.993 1.00 . A A . 39 LEU HD21 1 1
2 1811 1 1 59 LEU HD22 H 5.396 11.950 -23.586 1.00 . A A . 39 LEU HD22 1 1
2 1812 1 1 59 LEU HD23 H 5.260 13.330 -22.492 1.00 . A A . 39 LEU HD23 1 1
2 1813 1 1 59 LEU HG H 3.567 13.449 -24.281 1.00 . A A . 39 LEU HG 1 1
2 1814 1 1 59 LEU N N 3.069 11.796 -26.312 1.00 . A A . 39 LEU N 1 1
2 1815 1 1 59 LEU O O 2.503 8.645 -24.590 1.00 . A A . 39 LEU O 1 1
2 1816 1 1 60 GLY C C -0.146 7.885 -26.250 1.00 . A A . 40 GLY C 1 1
2 1817 1 1 60 GLY CA C 1.169 8.111 -26.996 1.00 . A A . 40 GLY CA 1 1
2 1818 1 1 60 GLY H H 1.805 10.106 -27.275 1.00 . A A . 40 GLY H 1 1
2 1819 1 1 60 GLY HA2 H 0.953 8.158 -28.063 1.00 . A A . 40 GLY HA2 1 1
2 1820 1 1 60 GLY HA3 H 1.836 7.266 -26.816 1.00 . A A . 40 GLY HA3 1 1
2 1821 1 1 60 GLY N N 1.830 9.349 -26.604 1.00 . A A . 40 GLY N 1 1
2 1822 1 1 60 GLY O O -0.578 6.746 -26.092 1.00 . A A . 40 GLY O 1 1
2 1823 1 1 61 PHE C C -3.234 8.729 -25.986 1.00 . A A . 41 PHE C 1 1
2 1824 1 1 61 PHE CA C -2.040 8.865 -25.042 1.00 . A A . 41 PHE CA 1 1
2 1825 1 1 61 PHE CB C -2.239 10.131 -24.197 1.00 . A A . 41 PHE CB 1 1
2 1826 1 1 61 PHE CD1 C -0.215 9.535 -22.733 1.00 . A A . 41 PHE CD1 1 1
2 1827 1 1 61 PHE CD2 C -1.721 11.309 -22.030 1.00 . A A . 41 PHE CD2 1 1
2 1828 1 1 61 PHE CE1 C 0.578 9.761 -21.595 1.00 . A A . 41 PHE CE1 1 1
2 1829 1 1 61 PHE CE2 C -0.922 11.542 -20.898 1.00 . A A . 41 PHE CE2 1 1
2 1830 1 1 61 PHE CG C -1.365 10.319 -22.966 1.00 . A A . 41 PHE CG 1 1
2 1831 1 1 61 PHE CZ C 0.232 10.770 -20.681 1.00 . A A . 41 PHE CZ 1 1
2 1832 1 1 61 PHE H H -0.395 9.877 -25.951 1.00 . A A . 41 PHE H 1 1
2 1833 1 1 61 PHE HA H -2.021 7.997 -24.381 1.00 . A A . 41 PHE HA 1 1
2 1834 1 1 61 PHE HB2 H -2.094 10.979 -24.860 1.00 . A A . 41 PHE HB2 1 1
2 1835 1 1 61 PHE HB3 H -3.281 10.173 -23.876 1.00 . A A . 41 PHE HB3 1 1
2 1836 1 1 61 PHE HD1 H 0.083 8.748 -23.409 1.00 . A A . 41 PHE HD1 1 1
2 1837 1 1 61 PHE HD2 H -2.615 11.897 -22.176 1.00 . A A . 41 PHE HD2 1 1
2 1838 1 1 61 PHE HE1 H 1.460 9.158 -21.432 1.00 . A A . 41 PHE HE1 1 1
2 1839 1 1 61 PHE HE2 H -1.199 12.309 -20.189 1.00 . A A . 41 PHE HE2 1 1
2 1840 1 1 61 PHE HZ H 0.848 10.945 -19.812 1.00 . A A . 41 PHE HZ 1 1
2 1841 1 1 61 PHE N N -0.791 8.957 -25.788 1.00 . A A . 41 PHE N 1 1
2 1842 1 1 61 PHE O O -3.143 9.000 -27.185 1.00 . A A . 41 PHE O 1 1
2 1843 1 1 62 GLU C C -6.472 9.531 -25.354 1.00 . A A . 42 GLU C 1 1
2 1844 1 1 62 GLU CA C -5.691 8.385 -26.014 1.00 . A A . 42 GLU CA 1 1
2 1845 1 1 62 GLU CB C -6.379 7.032 -25.780 1.00 . A A . 42 GLU CB 1 1
2 1846 1 1 62 GLU CD C -8.448 5.653 -26.197 1.00 . A A . 42 GLU CD 1 1
2 1847 1 1 62 GLU CG C -7.733 6.964 -26.499 1.00 . A A . 42 GLU CG 1 1
2 1848 1 1 62 GLU H H -4.356 8.171 -24.406 1.00 . A A . 42 GLU H 1 1
2 1849 1 1 62 GLU HA H -5.614 8.525 -27.090 1.00 . A A . 42 GLU HA 1 1
2 1850 1 1 62 GLU HB2 H -5.742 6.233 -26.163 1.00 . A A . 42 GLU HB2 1 1
2 1851 1 1 62 GLU HB3 H -6.533 6.873 -24.712 1.00 . A A . 42 GLU HB3 1 1
2 1852 1 1 62 GLU HG2 H -8.376 7.784 -26.176 1.00 . A A . 42 GLU HG2 1 1
2 1853 1 1 62 GLU HG3 H -7.582 7.043 -27.577 1.00 . A A . 42 GLU HG3 1 1
2 1854 1 1 62 GLU N N -4.378 8.369 -25.395 1.00 . A A . 42 GLU N 1 1
2 1855 1 1 62 GLU O O -6.833 9.403 -24.186 1.00 . A A . 42 GLU O 1 1
2 1856 1 1 62 GLU OE1 O -8.117 4.656 -26.873 1.00 . A A . 42 GLU OE1 1 1
2 1857 1 1 62 GLU OE2 O -9.305 5.673 -25.287 1.00 . A A . 42 GLU OE2 1 1
2 1858 1 1 63 PRO C C -8.950 11.392 -25.191 1.00 . A A . 43 PRO C 1 1
2 1859 1 1 63 PRO CA C -7.511 11.768 -25.579 1.00 . A A . 43 PRO CA 1 1
2 1860 1 1 63 PRO CB C -7.452 12.814 -26.700 1.00 . A A . 43 PRO CB 1 1
2 1861 1 1 63 PRO CD C -5.948 11.052 -27.224 1.00 . A A . 43 PRO CD 1 1
2 1862 1 1 63 PRO CG C -6.071 12.572 -27.304 1.00 . A A . 43 PRO CG 1 1
2 1863 1 1 63 PRO HA H -7.005 12.180 -24.707 1.00 . A A . 43 PRO HA 1 1
2 1864 1 1 63 PRO HB2 H -8.203 12.602 -27.463 1.00 . A A . 43 PRO HB2 1 1
2 1865 1 1 63 PRO HB3 H -7.571 13.830 -26.324 1.00 . A A . 43 PRO HB3 1 1
2 1866 1 1 63 PRO HD2 H -6.388 10.591 -28.108 1.00 . A A . 43 PRO HD2 1 1
2 1867 1 1 63 PRO HD3 H -4.896 10.788 -27.117 1.00 . A A . 43 PRO HD3 1 1
2 1868 1 1 63 PRO HG2 H -5.984 12.936 -28.329 1.00 . A A . 43 PRO HG2 1 1
2 1869 1 1 63 PRO HG3 H -5.310 13.034 -26.674 1.00 . A A . 43 PRO HG3 1 1
2 1870 1 1 63 PRO N N -6.704 10.654 -26.051 1.00 . A A . 43 PRO N 1 1
2 1871 1 1 63 PRO O O -9.904 11.694 -25.909 1.00 . A A . 43 PRO O 1 1
2 1872 1 1 64 LYS C C -11.048 11.892 -23.023 1.00 . A A . 44 LYS C 1 1
2 1873 1 1 64 LYS CA C -10.412 10.544 -23.393 1.00 . A A . 44 LYS CA 1 1
2 1874 1 1 64 LYS CB C -10.243 9.631 -22.170 1.00 . A A . 44 LYS CB 1 1
2 1875 1 1 64 LYS CD C -9.663 7.356 -21.291 1.00 . A A . 44 LYS CD 1 1
2 1876 1 1 64 LYS CE C -9.049 5.981 -21.580 1.00 . A A . 44 LYS CE 1 1
2 1877 1 1 64 LYS CG C -9.744 8.230 -22.550 1.00 . A A . 44 LYS CG 1 1
2 1878 1 1 64 LYS H H -8.285 10.458 -23.537 1.00 . A A . 44 LYS H 1 1
2 1879 1 1 64 LYS HA H -11.065 10.033 -24.103 1.00 . A A . 44 LYS HA 1 1
2 1880 1 1 64 LYS HB2 H -9.544 10.088 -21.468 1.00 . A A . 44 LYS HB2 1 1
2 1881 1 1 64 LYS HB3 H -11.213 9.526 -21.686 1.00 . A A . 44 LYS HB3 1 1
2 1882 1 1 64 LYS HD2 H -9.039 7.861 -20.550 1.00 . A A . 44 LYS HD2 1 1
2 1883 1 1 64 LYS HD3 H -10.662 7.229 -20.869 1.00 . A A . 44 LYS HD3 1 1
2 1884 1 1 64 LYS HE2 H -8.046 6.101 -21.993 1.00 . A A . 44 LYS HE2 1 1
2 1885 1 1 64 LYS HE3 H -8.972 5.429 -20.641 1.00 . A A . 44 LYS HE3 1 1
2 1886 1 1 64 LYS HG2 H -10.433 7.785 -23.270 1.00 . A A . 44 LYS HG2 1 1
2 1887 1 1 64 LYS HG3 H -8.756 8.297 -23.005 1.00 . A A . 44 LYS HG3 1 1
2 1888 1 1 64 LYS HZ1 H -9.857 5.627 -23.433 1.00 . A A . 44 LYS HZ1 1 1
2 1889 1 1 64 LYS HZ2 H -9.480 4.262 -22.602 1.00 . A A . 44 LYS HZ2 1 1
2 1890 1 1 64 LYS HZ3 H -10.816 5.131 -22.181 1.00 . A A . 44 LYS HZ3 1 1
2 1891 1 1 64 LYS N N -9.119 10.784 -24.015 1.00 . A A . 44 LYS N 1 1
2 1892 1 1 64 LYS NZ N -9.866 5.192 -22.518 1.00 . A A . 44 LYS NZ 1 1
2 1893 1 1 64 LYS O O -10.933 12.356 -21.890 1.00 . A A . 44 LYS O 1 1
2 1894 1 1 65 LYS C C -12.674 14.389 -22.661 1.00 . A A . 45 LYS C 1 1
2 1895 1 1 65 LYS CA C -12.205 13.881 -24.029 1.00 . A A . 45 LYS CA 1 1
2 1896 1 1 65 LYS CB C -13.342 13.989 -25.057 1.00 . A A . 45 LYS CB 1 1
2 1897 1 1 65 LYS CD C -14.017 13.905 -27.476 1.00 . A A . 45 LYS CD 1 1
2 1898 1 1 65 LYS CE C -13.582 13.638 -28.923 1.00 . A A . 45 LYS CE 1 1
2 1899 1 1 65 LYS CG C -12.877 13.651 -26.481 1.00 . A A . 45 LYS CG 1 1
2 1900 1 1 65 LYS H H -11.552 12.079 -24.920 1.00 . A A . 45 LYS H 1 1
2 1901 1 1 65 LYS HA H -11.396 14.533 -24.361 1.00 . A A . 45 LYS HA 1 1
2 1902 1 1 65 LYS HB2 H -14.155 13.317 -24.777 1.00 . A A . 45 LYS HB2 1 1
2 1903 1 1 65 LYS HB3 H -13.717 15.013 -25.043 1.00 . A A . 45 LYS HB3 1 1
2 1904 1 1 65 LYS HD2 H -14.869 13.268 -27.228 1.00 . A A . 45 LYS HD2 1 1
2 1905 1 1 65 LYS HD3 H -14.335 14.947 -27.399 1.00 . A A . 45 LYS HD3 1 1
2 1906 1 1 65 LYS HE2 H -14.409 13.886 -29.591 1.00 . A A . 45 LYS HE2 1 1
2 1907 1 1 65 LYS HE3 H -12.732 14.275 -29.174 1.00 . A A . 45 LYS HE3 1 1
2 1908 1 1 65 LYS HG2 H -12.020 14.276 -26.738 1.00 . A A . 45 LYS HG2 1 1
2 1909 1 1 65 LYS HG3 H -12.581 12.604 -26.533 1.00 . A A . 45 LYS HG3 1 1
2 1910 1 1 65 LYS HZ1 H -12.966 12.087 -30.109 1.00 . A A . 45 LYS HZ1 1 1
2 1911 1 1 65 LYS HZ2 H -12.421 11.989 -28.558 1.00 . A A . 45 LYS HZ2 1 1
2 1912 1 1 65 LYS HZ3 H -13.993 11.632 -28.903 1.00 . A A . 45 LYS HZ3 1 1
2 1913 1 1 65 LYS N N -11.685 12.517 -24.017 1.00 . A A . 45 LYS N 1 1
2 1914 1 1 65 LYS NZ N -13.212 12.227 -29.139 1.00 . A A . 45 LYS NZ 1 1
2 1915 1 1 65 LYS O O -12.224 15.439 -22.208 1.00 . A A . 45 LYS O 1 1
2 1916 1 1 66 GLU C C -13.040 14.254 -19.687 1.00 . A A . 46 GLU C 1 1
2 1917 1 1 66 GLU CA C -14.152 14.093 -20.732 1.00 . A A . 46 GLU CA 1 1
2 1918 1 1 66 GLU CB C -15.219 13.086 -20.266 1.00 . A A . 46 GLU CB 1 1
2 1919 1 1 66 GLU CD C -16.237 12.440 -22.555 1.00 . A A . 46 GLU CD 1 1
2 1920 1 1 66 GLU CG C -16.468 13.041 -21.167 1.00 . A A . 46 GLU CG 1 1
2 1921 1 1 66 GLU H H -13.890 12.792 -22.406 1.00 . A A . 46 GLU H 1 1
2 1922 1 1 66 GLU HA H -14.629 15.066 -20.866 1.00 . A A . 46 GLU HA 1 1
2 1923 1 1 66 GLU HB2 H -14.789 12.087 -20.185 1.00 . A A . 46 GLU HB2 1 1
2 1924 1 1 66 GLU HB3 H -15.545 13.389 -19.270 1.00 . A A . 46 GLU HB3 1 1
2 1925 1 1 66 GLU HG2 H -17.224 12.430 -20.674 1.00 . A A . 46 GLU HG2 1 1
2 1926 1 1 66 GLU HG3 H -16.866 14.050 -21.279 1.00 . A A . 46 GLU HG3 1 1
2 1927 1 1 66 GLU N N -13.586 13.671 -22.005 1.00 . A A . 46 GLU N 1 1
2 1928 1 1 66 GLU O O -12.902 15.302 -19.055 1.00 . A A . 46 GLU O 1 1
2 1929 1 1 66 GLU OE1 O -15.302 11.619 -22.683 1.00 . A A . 46 GLU OE1 1 1
2 1930 1 1 66 GLU OE2 O -16.991 12.829 -23.472 1.00 . A A . 46 GLU OE2 1 1
2 1931 1 1 67 GLU C C -10.098 14.230 -18.948 1.00 . A A . 47 GLU C 1 1
2 1932 1 1 67 GLU CA C -11.133 13.168 -18.574 1.00 . A A . 47 GLU CA 1 1
2 1933 1 1 67 GLU CB C -10.507 11.766 -18.534 1.00 . A A . 47 GLU CB 1 1
2 1934 1 1 67 GLU CD C -12.728 10.460 -18.585 1.00 . A A . 47 GLU CD 1 1
2 1935 1 1 67 GLU CG C -11.409 10.717 -17.858 1.00 . A A . 47 GLU CG 1 1
2 1936 1 1 67 GLU H H -12.340 12.410 -20.147 1.00 . A A . 47 GLU H 1 1
2 1937 1 1 67 GLU HA H -11.515 13.403 -17.579 1.00 . A A . 47 GLU HA 1 1
2 1938 1 1 67 GLU HB2 H -10.247 11.441 -19.542 1.00 . A A . 47 GLU HB2 1 1
2 1939 1 1 67 GLU HB3 H -9.584 11.826 -17.954 1.00 . A A . 47 GLU HB3 1 1
2 1940 1 1 67 GLU HG2 H -10.868 9.773 -17.809 1.00 . A A . 47 GLU HG2 1 1
2 1941 1 1 67 GLU HG3 H -11.625 11.040 -16.838 1.00 . A A . 47 GLU HG3 1 1
2 1942 1 1 67 GLU N N -12.236 13.202 -19.520 1.00 . A A . 47 GLU N 1 1
2 1943 1 1 67 GLU O O -9.585 14.920 -18.071 1.00 . A A . 47 GLU O 1 1
2 1944 1 1 67 GLU OE1 O -12.705 10.460 -19.835 1.00 . A A . 47 GLU OE1 1 1
2 1945 1 1 67 GLU OE2 O -13.743 10.280 -17.878 1.00 . A A . 47 GLU OE2 1 1
2 1946 1 1 68 ILE C C -9.419 16.797 -20.279 1.00 . A A . 48 ILE C 1 1
2 1947 1 1 68 ILE CA C -8.920 15.424 -20.744 1.00 . A A . 48 ILE CA 1 1
2 1948 1 1 68 ILE CB C -8.813 15.326 -22.279 1.00 . A A . 48 ILE CB 1 1
2 1949 1 1 68 ILE CD1 C -6.558 14.149 -22.649 1.00 . A A . 48 ILE CD1 1 1
2 1950 1 1 68 ILE CG1 C -8.085 14.046 -22.720 1.00 . A A . 48 ILE CG1 1 1
2 1951 1 1 68 ILE CG2 C -8.167 16.569 -22.907 1.00 . A A . 48 ILE CG2 1 1
2 1952 1 1 68 ILE H H -10.268 13.764 -20.906 1.00 . A A . 48 ILE H 1 1
2 1953 1 1 68 ILE HA H -7.931 15.273 -20.310 1.00 . A A . 48 ILE HA 1 1
2 1954 1 1 68 ILE HB H -9.820 15.266 -22.684 1.00 . A A . 48 ILE HB 1 1
2 1955 1 1 68 ILE HD11 H -6.241 14.543 -21.685 1.00 . A A . 48 ILE HD11 1 1
2 1956 1 1 68 ILE HD12 H -6.115 13.164 -22.784 1.00 . A A . 48 ILE HD12 1 1
2 1957 1 1 68 ILE HD13 H -6.202 14.800 -23.449 1.00 . A A . 48 ILE HD13 1 1
2 1958 1 1 68 ILE HG12 H -8.406 13.201 -22.112 1.00 . A A . 48 ILE HG12 1 1
2 1959 1 1 68 ILE HG13 H -8.364 13.844 -23.754 1.00 . A A . 48 ILE HG13 1 1
2 1960 1 1 68 ILE HG21 H -7.989 16.396 -23.968 1.00 . A A . 48 ILE HG21 1 1
2 1961 1 1 68 ILE HG22 H -8.834 17.425 -22.813 1.00 . A A . 48 ILE HG22 1 1
2 1962 1 1 68 ILE HG23 H -7.223 16.798 -22.413 1.00 . A A . 48 ILE HG23 1 1
2 1963 1 1 68 ILE N N -9.805 14.378 -20.242 1.00 . A A . 48 ILE N 1 1
2 1964 1 1 68 ILE O O -8.659 17.566 -19.692 1.00 . A A . 48 ILE O 1 1
2 1965 1 1 69 LYS C C -11.153 18.593 -18.655 1.00 . A A . 49 LYS C 1 1
2 1966 1 1 69 LYS CA C -11.289 18.384 -20.164 1.00 . A A . 49 LYS CA 1 1
2 1967 1 1 69 LYS CB C -12.756 18.444 -20.632 1.00 . A A . 49 LYS CB 1 1
2 1968 1 1 69 LYS CD C -13.179 20.985 -20.136 1.00 . A A . 49 LYS CD 1 1
2 1969 1 1 69 LYS CE C -14.274 20.893 -19.061 1.00 . A A . 49 LYS CE 1 1
2 1970 1 1 69 LYS CG C -13.185 19.826 -21.146 1.00 . A A . 49 LYS CG 1 1
2 1971 1 1 69 LYS H H -11.274 16.425 -21.012 1.00 . A A . 49 LYS H 1 1
2 1972 1 1 69 LYS HA H -10.723 19.161 -20.679 1.00 . A A . 49 LYS HA 1 1
2 1973 1 1 69 LYS HB2 H -12.873 17.778 -21.486 1.00 . A A . 49 LYS HB2 1 1
2 1974 1 1 69 LYS HB3 H -13.432 18.089 -19.855 1.00 . A A . 49 LYS HB3 1 1
2 1975 1 1 69 LYS HD2 H -12.196 21.108 -19.682 1.00 . A A . 49 LYS HD2 1 1
2 1976 1 1 69 LYS HD3 H -13.379 21.893 -20.708 1.00 . A A . 49 LYS HD3 1 1
2 1977 1 1 69 LYS HE2 H -14.479 21.900 -18.696 1.00 . A A . 49 LYS HE2 1 1
2 1978 1 1 69 LYS HE3 H -15.192 20.486 -19.487 1.00 . A A . 49 LYS HE3 1 1
2 1979 1 1 69 LYS HG2 H -12.519 20.093 -21.969 1.00 . A A . 49 LYS HG2 1 1
2 1980 1 1 69 LYS HG3 H -14.190 19.736 -21.563 1.00 . A A . 49 LYS HG3 1 1
2 1981 1 1 69 LYS HZ1 H -14.608 20.082 -17.215 1.00 . A A . 49 LYS HZ1 1 1
2 1982 1 1 69 LYS HZ2 H -13.650 19.147 -18.174 1.00 . A A . 49 LYS HZ2 1 1
2 1983 1 1 69 LYS HZ3 H -13.042 20.518 -17.481 1.00 . A A . 49 LYS HZ3 1 1
2 1984 1 1 69 LYS N N -10.695 17.107 -20.532 1.00 . A A . 49 LYS N 1 1
2 1985 1 1 69 LYS NZ N -13.862 20.093 -17.896 1.00 . A A . 49 LYS NZ 1 1
2 1986 1 1 69 LYS O O -10.672 19.636 -18.211 1.00 . A A . 49 LYS O 1 1
2 1987 1 1 70 LYS C C -10.025 17.962 -15.994 1.00 . A A . 50 LYS C 1 1
2 1988 1 1 70 LYS CA C -11.464 17.654 -16.414 1.00 . A A . 50 LYS CA 1 1
2 1989 1 1 70 LYS CB C -11.969 16.347 -15.786 1.00 . A A . 50 LYS CB 1 1
2 1990 1 1 70 LYS CD C -14.253 17.050 -14.906 1.00 . A A . 50 LYS CD 1 1
2 1991 1 1 70 LYS CE C -15.757 16.766 -14.984 1.00 . A A . 50 LYS CE 1 1
2 1992 1 1 70 LYS CG C -13.490 16.170 -15.908 1.00 . A A . 50 LYS CG 1 1
2 1993 1 1 70 LYS H H -11.950 16.758 -18.297 1.00 . A A . 50 LYS H 1 1
2 1994 1 1 70 LYS HA H -12.080 18.478 -16.057 1.00 . A A . 50 LYS HA 1 1
2 1995 1 1 70 LYS HB2 H -11.476 15.509 -16.279 1.00 . A A . 50 LYS HB2 1 1
2 1996 1 1 70 LYS HB3 H -11.694 16.322 -14.730 1.00 . A A . 50 LYS HB3 1 1
2 1997 1 1 70 LYS HD2 H -13.898 16.836 -13.896 1.00 . A A . 50 LYS HD2 1 1
2 1998 1 1 70 LYS HD3 H -14.080 18.105 -15.122 1.00 . A A . 50 LYS HD3 1 1
2 1999 1 1 70 LYS HE2 H -16.122 16.991 -15.987 1.00 . A A . 50 LYS HE2 1 1
2 2000 1 1 70 LYS HE3 H -15.941 15.712 -14.770 1.00 . A A . 50 LYS HE3 1 1
2 2001 1 1 70 LYS HG2 H -13.813 16.394 -16.925 1.00 . A A . 50 LYS HG2 1 1
2 2002 1 1 70 LYS HG3 H -13.719 15.124 -15.700 1.00 . A A . 50 LYS HG3 1 1
2 2003 1 1 70 LYS HZ1 H -17.492 17.369 -14.082 1.00 . A A . 50 LYS HZ1 1 1
2 2004 1 1 70 LYS HZ2 H -16.189 17.376 -13.076 1.00 . A A . 50 LYS HZ2 1 1
2 2005 1 1 70 LYS HZ3 H -16.365 18.562 -14.208 1.00 . A A . 50 LYS HZ3 1 1
2 2006 1 1 70 LYS N N -11.573 17.599 -17.865 1.00 . A A . 50 LYS N 1 1
2 2007 1 1 70 LYS NZ N -16.507 17.581 -14.013 1.00 . A A . 50 LYS NZ 1 1
2 2008 1 1 70 LYS O O -9.794 18.946 -15.295 1.00 . A A . 50 LYS O 1 1
2 2009 1 1 71 MET C C -7.241 18.783 -16.455 1.00 . A A . 51 MET C 1 1
2 2010 1 1 71 MET CA C -7.653 17.346 -16.132 1.00 . A A . 51 MET CA 1 1
2 2011 1 1 71 MET CB C -6.815 16.332 -16.921 1.00 . A A . 51 MET CB 1 1
2 2012 1 1 71 MET CE C -4.117 16.652 -18.891 1.00 . A A . 51 MET CE 1 1
2 2013 1 1 71 MET CG C -5.366 16.332 -16.425 1.00 . A A . 51 MET CG 1 1
2 2014 1 1 71 MET H H -9.294 16.364 -17.028 1.00 . A A . 51 MET H 1 1
2 2015 1 1 71 MET HA H -7.511 17.167 -15.065 1.00 . A A . 51 MET HA 1 1
2 2016 1 1 71 MET HB2 H -7.219 15.328 -16.783 1.00 . A A . 51 MET HB2 1 1
2 2017 1 1 71 MET HB3 H -6.850 16.571 -17.982 1.00 . A A . 51 MET HB3 1 1
2 2018 1 1 71 MET HE1 H -5.076 16.639 -19.407 1.00 . A A . 51 MET HE1 1 1
2 2019 1 1 71 MET HE2 H -3.901 17.656 -18.532 1.00 . A A . 51 MET HE2 1 1
2 2020 1 1 71 MET HE3 H -3.334 16.337 -19.576 1.00 . A A . 51 MET HE3 1 1
2 2021 1 1 71 MET HG2 H -5.020 17.353 -16.281 1.00 . A A . 51 MET HG2 1 1
2 2022 1 1 71 MET HG3 H -5.359 15.830 -15.459 1.00 . A A . 51 MET HG3 1 1
2 2023 1 1 71 MET N N -9.059 17.150 -16.435 1.00 . A A . 51 MET N 1 1
2 2024 1 1 71 MET O O -6.774 19.506 -15.577 1.00 . A A . 51 MET O 1 1
2 2025 1 1 71 MET SD S -4.150 15.511 -17.488 1.00 . A A . 51 MET SD 1 1
2 2026 1 1 72 ILE C C -7.687 21.584 -17.214 1.00 . A A . 52 ILE C 1 1
2 2027 1 1 72 ILE CA C -7.071 20.544 -18.152 1.00 . A A . 52 ILE CA 1 1
2 2028 1 1 72 ILE CB C -7.473 20.746 -19.629 1.00 . A A . 52 ILE CB 1 1
2 2029 1 1 72 ILE CD1 C -6.949 19.892 -21.991 1.00 . A A . 52 ILE CD1 1 1
2 2030 1 1 72 ILE CG1 C -6.526 19.920 -20.520 1.00 . A A . 52 ILE CG1 1 1
2 2031 1 1 72 ILE CG2 C -7.429 22.228 -20.041 1.00 . A A . 52 ILE CG2 1 1
2 2032 1 1 72 ILE H H -7.857 18.569 -18.379 1.00 . A A . 52 ILE H 1 1
2 2033 1 1 72 ILE HA H -5.987 20.640 -18.060 1.00 . A A . 52 ILE HA 1 1
2 2034 1 1 72 ILE HB H -8.496 20.393 -19.764 1.00 . A A . 52 ILE HB 1 1
2 2035 1 1 72 ILE HD11 H -6.330 19.173 -22.529 1.00 . A A . 52 ILE HD11 1 1
2 2036 1 1 72 ILE HD12 H -7.995 19.594 -22.071 1.00 . A A . 52 ILE HD12 1 1
2 2037 1 1 72 ILE HD13 H -6.812 20.869 -22.450 1.00 . A A . 52 ILE HD13 1 1
2 2038 1 1 72 ILE HG12 H -5.520 20.331 -20.451 1.00 . A A . 52 ILE HG12 1 1
2 2039 1 1 72 ILE HG13 H -6.492 18.888 -20.171 1.00 . A A . 52 ILE HG13 1 1
2 2040 1 1 72 ILE HG21 H -8.126 22.818 -19.445 1.00 . A A . 52 ILE HG21 1 1
2 2041 1 1 72 ILE HG22 H -6.424 22.628 -19.912 1.00 . A A . 52 ILE HG22 1 1
2 2042 1 1 72 ILE HG23 H -7.726 22.344 -21.081 1.00 . A A . 52 ILE HG23 1 1
2 2043 1 1 72 ILE N N -7.425 19.202 -17.710 1.00 . A A . 52 ILE N 1 1
2 2044 1 1 72 ILE O O -7.000 22.516 -16.813 1.00 . A A . 52 ILE O 1 1
2 2045 1 1 73 SER C C -8.917 22.361 -14.552 1.00 . A A . 53 SER C 1 1
2 2046 1 1 73 SER CA C -9.611 22.339 -15.916 1.00 . A A . 53 SER CA 1 1
2 2047 1 1 73 SER CB C -11.098 21.991 -15.775 1.00 . A A . 53 SER CB 1 1
2 2048 1 1 73 SER H H -9.462 20.604 -17.168 1.00 . A A . 53 SER H 1 1
2 2049 1 1 73 SER HA H -9.519 23.342 -16.335 1.00 . A A . 53 SER HA 1 1
2 2050 1 1 73 SER HB2 H -11.215 21.043 -15.247 1.00 . A A . 53 SER HB2 1 1
2 2051 1 1 73 SER HB3 H -11.591 22.771 -15.194 1.00 . A A . 53 SER HB3 1 1
2 2052 1 1 73 SER HG H -11.249 21.227 -17.564 1.00 . A A . 53 SER HG 1 1
2 2053 1 1 73 SER N N -8.956 21.418 -16.835 1.00 . A A . 53 SER N 1 1
2 2054 1 1 73 SER O O -8.613 23.433 -14.040 1.00 . A A . 53 SER O 1 1
2 2055 1 1 73 SER OG O -11.710 21.899 -17.047 1.00 . A A . 53 SER OG 1 1
2 2056 1 1 74 GLU C C -6.618 21.805 -12.723 1.00 . A A . 54 GLU C 1 1
2 2057 1 1 74 GLU CA C -7.988 21.121 -12.666 1.00 . A A . 54 GLU CA 1 1
2 2058 1 1 74 GLU CB C -7.853 19.661 -12.206 1.00 . A A . 54 GLU CB 1 1
2 2059 1 1 74 GLU CD C -10.010 19.668 -10.839 1.00 . A A . 54 GLU CD 1 1
2 2060 1 1 74 GLU CG C -9.205 18.980 -11.937 1.00 . A A . 54 GLU CG 1 1
2 2061 1 1 74 GLU H H -8.897 20.331 -14.443 1.00 . A A . 54 GLU H 1 1
2 2062 1 1 74 GLU HA H -8.589 21.667 -11.937 1.00 . A A . 54 GLU HA 1 1
2 2063 1 1 74 GLU HB2 H -7.312 19.092 -12.963 1.00 . A A . 54 GLU HB2 1 1
2 2064 1 1 74 GLU HB3 H -7.268 19.643 -11.285 1.00 . A A . 54 GLU HB3 1 1
2 2065 1 1 74 GLU HG2 H -9.803 18.959 -12.844 1.00 . A A . 54 GLU HG2 1 1
2 2066 1 1 74 GLU HG3 H -9.023 17.950 -11.627 1.00 . A A . 54 GLU HG3 1 1
2 2067 1 1 74 GLU N N -8.658 21.192 -13.960 1.00 . A A . 54 GLU N 1 1
2 2068 1 1 74 GLU O O -6.259 22.556 -11.819 1.00 . A A . 54 GLU O 1 1
2 2069 1 1 74 GLU OE1 O -9.458 19.792 -9.723 1.00 . A A . 54 GLU OE1 1 1
2 2070 1 1 74 GLU OE2 O -11.161 20.057 -11.133 1.00 . A A . 54 GLU OE2 1 1
2 2071 1 1 75 ILE C C -4.599 23.611 -14.270 1.00 . A A . 55 ILE C 1 1
2 2072 1 1 75 ILE CA C -4.513 22.115 -13.925 1.00 . A A . 55 ILE CA 1 1
2 2073 1 1 75 ILE CB C -3.693 21.311 -14.953 1.00 . A A . 55 ILE CB 1 1
2 2074 1 1 75 ILE CD1 C -2.994 19.484 -13.249 1.00 . A A . 55 ILE CD1 1 1
2 2075 1 1 75 ILE CG1 C -3.598 19.810 -14.620 1.00 . A A . 55 ILE CG1 1 1
2 2076 1 1 75 ILE CG2 C -2.275 21.883 -15.097 1.00 . A A . 55 ILE CG2 1 1
2 2077 1 1 75 ILE H H -6.187 20.897 -14.487 1.00 . A A . 55 ILE H 1 1
2 2078 1 1 75 ILE HA H -3.997 22.051 -12.966 1.00 . A A . 55 ILE HA 1 1
2 2079 1 1 75 ILE HB H -4.185 21.397 -15.923 1.00 . A A . 55 ILE HB 1 1
2 2080 1 1 75 ILE HD11 H -3.626 19.873 -12.452 1.00 . A A . 55 ILE HD11 1 1
2 2081 1 1 75 ILE HD12 H -2.934 18.401 -13.141 1.00 . A A . 55 ILE HD12 1 1
2 2082 1 1 75 ILE HD13 H -1.992 19.897 -13.154 1.00 . A A . 55 ILE HD13 1 1
2 2083 1 1 75 ILE HG12 H -4.586 19.362 -14.654 1.00 . A A . 55 ILE HG12 1 1
2 2084 1 1 75 ILE HG13 H -3.004 19.324 -15.394 1.00 . A A . 55 ILE HG13 1 1
2 2085 1 1 75 ILE HG21 H -1.776 21.935 -14.130 1.00 . A A . 55 ILE HG21 1 1
2 2086 1 1 75 ILE HG22 H -1.686 21.263 -15.774 1.00 . A A . 55 ILE HG22 1 1
2 2087 1 1 75 ILE HG23 H -2.331 22.884 -15.513 1.00 . A A . 55 ILE HG23 1 1
2 2088 1 1 75 ILE N N -5.841 21.534 -13.775 1.00 . A A . 55 ILE N 1 1
2 2089 1 1 75 ILE O O -3.734 24.381 -13.854 1.00 . A A . 55 ILE O 1 1
2 2090 1 1 76 ASP C C -6.542 26.232 -14.467 1.00 . A A . 56 ASP C 1 1
2 2091 1 1 76 ASP CA C -5.747 25.413 -15.486 1.00 . A A . 56 ASP CA 1 1
2 2092 1 1 76 ASP CB C -6.407 25.454 -16.869 1.00 . A A . 56 ASP CB 1 1
2 2093 1 1 76 ASP CG C -6.438 26.859 -17.462 1.00 . A A . 56 ASP CG 1 1
2 2094 1 1 76 ASP H H -6.321 23.378 -15.345 1.00 . A A . 56 ASP H 1 1
2 2095 1 1 76 ASP HA H -4.754 25.848 -15.605 1.00 . A A . 56 ASP HA 1 1
2 2096 1 1 76 ASP HB2 H -5.853 24.812 -17.550 1.00 . A A . 56 ASP HB2 1 1
2 2097 1 1 76 ASP HB3 H -7.431 25.087 -16.800 1.00 . A A . 56 ASP HB3 1 1
2 2098 1 1 76 ASP N N -5.612 24.036 -15.034 1.00 . A A . 56 ASP N 1 1
2 2099 1 1 76 ASP O O -7.751 26.406 -14.605 1.00 . A A . 56 ASP O 1 1
2 2100 1 1 76 ASP OD1 O -6.056 27.814 -16.749 1.00 . A A . 56 ASP OD1 1 1
2 2101 1 1 76 ASP OD2 O -6.882 26.965 -18.624 1.00 . A A . 56 ASP OD2 1 1
2 2102 1 1 77 LYS C C -7.073 28.917 -13.002 1.00 . A A . 57 LYS C 1 1
2 2103 1 1 77 LYS CA C -6.447 27.626 -12.445 1.00 . A A . 57 LYS CA 1 1
2 2104 1 1 77 LYS CB C -5.400 27.949 -11.366 1.00 . A A . 57 LYS CB 1 1
2 2105 1 1 77 LYS CD C -4.483 25.554 -11.108 1.00 . A A . 57 LYS CD 1 1
2 2106 1 1 77 LYS CE C -4.030 24.475 -10.118 1.00 . A A . 57 LYS CE 1 1
2 2107 1 1 77 LYS CG C -5.085 26.784 -10.411 1.00 . A A . 57 LYS CG 1 1
2 2108 1 1 77 LYS H H -4.838 26.699 -13.496 1.00 . A A . 57 LYS H 1 1
2 2109 1 1 77 LYS HA H -7.253 27.058 -11.978 1.00 . A A . 57 LYS HA 1 1
2 2110 1 1 77 LYS HB2 H -4.481 28.302 -11.837 1.00 . A A . 57 LYS HB2 1 1
2 2111 1 1 77 LYS HB3 H -5.788 28.761 -10.749 1.00 . A A . 57 LYS HB3 1 1
2 2112 1 1 77 LYS HD2 H -5.245 25.094 -11.736 1.00 . A A . 57 LYS HD2 1 1
2 2113 1 1 77 LYS HD3 H -3.639 25.852 -11.731 1.00 . A A . 57 LYS HD3 1 1
2 2114 1 1 77 LYS HE2 H -4.864 24.193 -9.474 1.00 . A A . 57 LYS HE2 1 1
2 2115 1 1 77 LYS HE3 H -3.727 23.594 -10.687 1.00 . A A . 57 LYS HE3 1 1
2 2116 1 1 77 LYS HG2 H -4.380 27.160 -9.670 1.00 . A A . 57 LYS HG2 1 1
2 2117 1 1 77 LYS HG3 H -6.001 26.490 -9.895 1.00 . A A . 57 LYS HG3 1 1
2 2118 1 1 77 LYS HZ1 H -2.118 25.175 -9.896 1.00 . A A . 57 LYS HZ1 1 1
2 2119 1 1 77 LYS HZ2 H -3.158 25.710 -8.734 1.00 . A A . 57 LYS HZ2 1 1
2 2120 1 1 77 LYS HZ3 H -2.599 24.162 -8.689 1.00 . A A . 57 LYS HZ3 1 1
2 2121 1 1 77 LYS N N -5.847 26.809 -13.490 1.00 . A A . 57 LYS N 1 1
2 2122 1 1 77 LYS NZ N -2.889 24.916 -9.296 1.00 . A A . 57 LYS NZ 1 1
2 2123 1 1 77 LYS O O -7.900 29.523 -12.326 1.00 . A A . 57 LYS O 1 1
2 2124 1 1 78 ASP C C -8.592 30.108 -15.504 1.00 . A A . 58 ASP C 1 1
2 2125 1 1 78 ASP CA C -7.283 30.531 -14.841 1.00 . A A . 58 ASP CA 1 1
2 2126 1 1 78 ASP CB C -6.296 31.117 -15.859 1.00 . A A . 58 ASP CB 1 1
2 2127 1 1 78 ASP CG C -6.984 32.089 -16.809 1.00 . A A . 58 ASP CG 1 1
2 2128 1 1 78 ASP H H -6.131 28.758 -14.796 1.00 . A A . 58 ASP H 1 1
2 2129 1 1 78 ASP HA H -7.502 31.300 -14.098 1.00 . A A . 58 ASP HA 1 1
2 2130 1 1 78 ASP HB2 H -5.492 31.629 -15.329 1.00 . A A . 58 ASP HB2 1 1
2 2131 1 1 78 ASP HB3 H -5.855 30.323 -16.462 1.00 . A A . 58 ASP HB3 1 1
2 2132 1 1 78 ASP N N -6.691 29.358 -14.208 1.00 . A A . 58 ASP N 1 1
2 2133 1 1 78 ASP O O -9.608 30.790 -15.401 1.00 . A A . 58 ASP O 1 1
2 2134 1 1 78 ASP OD1 O -7.532 31.585 -17.814 1.00 . A A . 58 ASP OD1 1 1
2 2135 1 1 78 ASP OD2 O -6.952 33.303 -16.516 1.00 . A A . 58 ASP OD2 1 1
2 2136 1 1 79 GLY C C -9.730 28.368 -18.294 1.00 . A A . 59 GLY C 1 1
2 2137 1 1 79 GLY CA C -9.670 28.282 -16.769 1.00 . A A . 59 GLY CA 1 1
2 2138 1 1 79 GLY H H -7.646 28.488 -16.217 1.00 . A A . 59 GLY H 1 1
2 2139 1 1 79 GLY HA2 H -9.569 27.236 -16.482 1.00 . A A . 59 GLY HA2 1 1
2 2140 1 1 79 GLY HA3 H -10.602 28.664 -16.352 1.00 . A A . 59 GLY HA3 1 1
2 2141 1 1 79 GLY N N -8.533 28.974 -16.200 1.00 . A A . 59 GLY N 1 1
2 2142 1 1 79 GLY O O -10.438 27.578 -18.914 1.00 . A A . 59 GLY O 1 1
2 2143 1 1 80 SER C C -8.487 28.542 -21.286 1.00 . A A . 60 SER C 1 1
2 2144 1 1 80 SER CA C -9.145 29.575 -20.358 1.00 . A A . 60 SER CA 1 1
2 2145 1 1 80 SER CB C -8.632 30.987 -20.669 1.00 . A A . 60 SER CB 1 1
2 2146 1 1 80 SER H H -8.348 29.845 -18.381 1.00 . A A . 60 SER H 1 1
2 2147 1 1 80 SER HA H -10.213 29.574 -20.587 1.00 . A A . 60 SER HA 1 1
2 2148 1 1 80 SER HB2 H -7.548 31.031 -20.537 1.00 . A A . 60 SER HB2 1 1
2 2149 1 1 80 SER HB3 H -8.861 31.227 -21.710 1.00 . A A . 60 SER HB3 1 1
2 2150 1 1 80 SER HG H -8.853 31.908 -18.966 1.00 . A A . 60 SER HG 1 1
2 2151 1 1 80 SER N N -8.986 29.282 -18.929 1.00 . A A . 60 SER N 1 1
2 2152 1 1 80 SER O O -7.942 28.907 -22.323 1.00 . A A . 60 SER O 1 1
2 2153 1 1 80 SER OG O -9.270 31.936 -19.836 1.00 . A A . 60 SER OG 1 1
2 2154 1 1 81 GLY C C -6.558 26.328 -22.098 1.00 . A A . 61 GLY C 1 1
2 2155 1 1 81 GLY CA C -8.036 26.154 -21.736 1.00 . A A . 61 GLY CA 1 1
2 2156 1 1 81 GLY H H -9.055 27.046 -20.081 1.00 . A A . 61 GLY H 1 1
2 2157 1 1 81 GLY HA2 H -8.146 25.231 -21.165 1.00 . A A . 61 GLY HA2 1 1
2 2158 1 1 81 GLY HA3 H -8.620 26.066 -22.653 1.00 . A A . 61 GLY HA3 1 1
2 2159 1 1 81 GLY N N -8.563 27.257 -20.941 1.00 . A A . 61 GLY N 1 1
2 2160 1 1 81 GLY O O -6.150 25.984 -23.207 1.00 . A A . 61 GLY O 1 1
2 2161 1 1 82 THR C C -3.577 26.662 -20.087 1.00 . A A . 62 THR C 1 1
2 2162 1 1 82 THR CA C -4.336 27.102 -21.334 1.00 . A A . 62 THR CA 1 1
2 2163 1 1 82 THR CB C -4.098 28.600 -21.528 1.00 . A A . 62 THR CB 1 1
2 2164 1 1 82 THR CG2 C -4.509 29.093 -22.916 1.00 . A A . 62 THR CG2 1 1
2 2165 1 1 82 THR H H -6.164 27.094 -20.266 1.00 . A A . 62 THR H 1 1
2 2166 1 1 82 THR HA H -3.949 26.564 -22.198 1.00 . A A . 62 THR HA 1 1
2 2167 1 1 82 THR HB H -3.026 28.765 -21.408 1.00 . A A . 62 THR HB 1 1
2 2168 1 1 82 THR HG1 H -4.632 28.888 -19.681 1.00 . A A . 62 THR HG1 1 1
2 2169 1 1 82 THR HG21 H -4.345 30.169 -22.983 1.00 . A A . 62 THR HG21 1 1
2 2170 1 1 82 THR HG22 H -3.911 28.598 -23.680 1.00 . A A . 62 THR HG22 1 1
2 2171 1 1 82 THR HG23 H -5.562 28.886 -23.100 1.00 . A A . 62 THR HG23 1 1
2 2172 1 1 82 THR N N -5.757 26.839 -21.159 1.00 . A A . 62 THR N 1 1
2 2173 1 1 82 THR O O -3.864 27.158 -18.999 1.00 . A A . 62 THR O 1 1
2 2174 1 1 82 THR OG1 O -4.797 29.321 -20.530 1.00 . A A . 62 THR OG1 1 1
2 2175 1 1 83 ILE C C -0.481 26.337 -19.192 1.00 . A A . 63 ILE C 1 1
2 2176 1 1 83 ILE CA C -1.686 25.393 -19.180 1.00 . A A . 63 ILE CA 1 1
2 2177 1 1 83 ILE CB C -1.260 23.924 -19.360 1.00 . A A . 63 ILE CB 1 1
2 2178 1 1 83 ILE CD1 C -3.607 23.115 -18.656 1.00 . A A . 63 ILE CD1 1 1
2 2179 1 1 83 ILE CG1 C -2.433 22.963 -19.625 1.00 . A A . 63 ILE CG1 1 1
2 2180 1 1 83 ILE CG2 C -0.456 23.464 -18.140 1.00 . A A . 63 ILE CG2 1 1
2 2181 1 1 83 ILE H H -2.363 25.492 -21.196 1.00 . A A . 63 ILE H 1 1
2 2182 1 1 83 ILE HA H -2.199 25.474 -18.220 1.00 . A A . 63 ILE HA 1 1
2 2183 1 1 83 ILE HB H -0.602 23.850 -20.224 1.00 . A A . 63 ILE HB 1 1
2 2184 1 1 83 ILE HD11 H -4.314 22.305 -18.828 1.00 . A A . 63 ILE HD11 1 1
2 2185 1 1 83 ILE HD12 H -3.267 23.068 -17.625 1.00 . A A . 63 ILE HD12 1 1
2 2186 1 1 83 ILE HD13 H -4.114 24.062 -18.829 1.00 . A A . 63 ILE HD13 1 1
2 2187 1 1 83 ILE HG12 H -2.804 23.118 -20.639 1.00 . A A . 63 ILE HG12 1 1
2 2188 1 1 83 ILE HG13 H -2.059 21.943 -19.555 1.00 . A A . 63 ILE HG13 1 1
2 2189 1 1 83 ILE HG21 H -1.052 23.545 -17.236 1.00 . A A . 63 ILE HG21 1 1
2 2190 1 1 83 ILE HG22 H -0.134 22.430 -18.268 1.00 . A A . 63 ILE HG22 1 1
2 2191 1 1 83 ILE HG23 H 0.423 24.094 -18.026 1.00 . A A . 63 ILE HG23 1 1
2 2192 1 1 83 ILE N N -2.579 25.797 -20.253 1.00 . A A . 63 ILE N 1 1
2 2193 1 1 83 ILE O O 0.388 26.216 -20.057 1.00 . A A . 63 ILE O 1 1
2 2194 1 1 84 ASP C C 1.956 27.263 -17.681 1.00 . A A . 64 ASP C 1 1
2 2195 1 1 84 ASP CA C 0.755 28.127 -18.071 1.00 . A A . 64 ASP CA 1 1
2 2196 1 1 84 ASP CB C 0.475 29.194 -17.005 1.00 . A A . 64 ASP CB 1 1
2 2197 1 1 84 ASP CG C 1.682 30.104 -16.786 1.00 . A A . 64 ASP CG 1 1
2 2198 1 1 84 ASP H H -1.165 27.325 -17.558 1.00 . A A . 64 ASP H 1 1
2 2199 1 1 84 ASP HA H 0.976 28.635 -19.008 1.00 . A A . 64 ASP HA 1 1
2 2200 1 1 84 ASP HB2 H -0.374 29.804 -17.317 1.00 . A A . 64 ASP HB2 1 1
2 2201 1 1 84 ASP HB3 H 0.229 28.712 -16.060 1.00 . A A . 64 ASP HB3 1 1
2 2202 1 1 84 ASP N N -0.423 27.281 -18.250 1.00 . A A . 64 ASP N 1 1
2 2203 1 1 84 ASP O O 1.780 26.227 -17.038 1.00 . A A . 64 ASP O 1 1
2 2204 1 1 84 ASP OD1 O 2.528 29.730 -15.944 1.00 . A A . 64 ASP OD1 1 1
2 2205 1 1 84 ASP OD2 O 1.746 31.140 -17.480 1.00 . A A . 64 ASP OD2 1 1
2 2206 1 1 85 PHE C C 4.386 26.564 -16.174 1.00 . A A . 65 PHE C 1 1
2 2207 1 1 85 PHE CA C 4.395 26.983 -17.645 1.00 . A A . 65 PHE CA 1 1
2 2208 1 1 85 PHE CB C 5.653 27.798 -17.979 1.00 . A A . 65 PHE CB 1 1
2 2209 1 1 85 PHE CD1 C 7.253 25.817 -17.895 1.00 . A A . 65 PHE CD1 1 1
2 2210 1 1 85 PHE CD2 C 7.817 27.827 -16.646 1.00 . A A . 65 PHE CD2 1 1
2 2211 1 1 85 PHE CE1 C 8.381 25.168 -17.363 1.00 . A A . 65 PHE CE1 1 1
2 2212 1 1 85 PHE CE2 C 8.960 27.186 -16.138 1.00 . A A . 65 PHE CE2 1 1
2 2213 1 1 85 PHE CG C 6.951 27.143 -17.522 1.00 . A A . 65 PHE CG 1 1
2 2214 1 1 85 PHE CZ C 9.236 25.853 -16.486 1.00 . A A . 65 PHE CZ 1 1
2 2215 1 1 85 PHE H H 3.250 28.526 -18.606 1.00 . A A . 65 PHE H 1 1
2 2216 1 1 85 PHE HA H 4.431 26.064 -18.222 1.00 . A A . 65 PHE HA 1 1
2 2217 1 1 85 PHE HB2 H 5.697 27.939 -19.057 1.00 . A A . 65 PHE HB2 1 1
2 2218 1 1 85 PHE HB3 H 5.559 28.779 -17.512 1.00 . A A . 65 PHE HB3 1 1
2 2219 1 1 85 PHE HD1 H 6.603 25.272 -18.560 1.00 . A A . 65 PHE HD1 1 1
2 2220 1 1 85 PHE HD2 H 7.606 28.842 -16.342 1.00 . A A . 65 PHE HD2 1 1
2 2221 1 1 85 PHE HE1 H 8.586 24.135 -17.609 1.00 . A A . 65 PHE HE1 1 1
2 2222 1 1 85 PHE HE2 H 9.619 27.714 -15.463 1.00 . A A . 65 PHE HE2 1 1
2 2223 1 1 85 PHE HZ H 10.101 25.352 -16.074 1.00 . A A . 65 PHE HZ 1 1
2 2224 1 1 85 PHE N N 3.175 27.693 -18.031 1.00 . A A . 65 PHE N 1 1
2 2225 1 1 85 PHE O O 4.656 25.405 -15.877 1.00 . A A . 65 PHE O 1 1
2 2226 1 1 86 GLU C C 3.046 25.992 -13.547 1.00 . A A . 66 GLU C 1 1
2 2227 1 1 86 GLU CA C 4.010 27.151 -13.833 1.00 . A A . 66 GLU CA 1 1
2 2228 1 1 86 GLU CB C 3.631 28.398 -13.025 1.00 . A A . 66 GLU CB 1 1
2 2229 1 1 86 GLU CD C 4.331 30.726 -12.317 1.00 . A A . 66 GLU CD 1 1
2 2230 1 1 86 GLU CG C 4.665 29.521 -13.193 1.00 . A A . 66 GLU CG 1 1
2 2231 1 1 86 GLU H H 3.747 28.393 -15.554 1.00 . A A . 66 GLU H 1 1
2 2232 1 1 86 GLU HA H 5.010 26.837 -13.527 1.00 . A A . 66 GLU HA 1 1
2 2233 1 1 86 GLU HB2 H 2.646 28.758 -13.332 1.00 . A A . 66 GLU HB2 1 1
2 2234 1 1 86 GLU HB3 H 3.584 28.126 -11.968 1.00 . A A . 66 GLU HB3 1 1
2 2235 1 1 86 GLU HG2 H 5.652 29.147 -12.917 1.00 . A A . 66 GLU HG2 1 1
2 2236 1 1 86 GLU HG3 H 4.699 29.857 -14.228 1.00 . A A . 66 GLU HG3 1 1
2 2237 1 1 86 GLU N N 4.044 27.470 -15.256 1.00 . A A . 66 GLU N 1 1
2 2238 1 1 86 GLU O O 3.354 25.095 -12.762 1.00 . A A . 66 GLU O 1 1
2 2239 1 1 86 GLU OE1 O 3.268 31.333 -12.570 1.00 . A A . 66 GLU OE1 1 1
2 2240 1 1 86 GLU OE2 O 5.141 31.015 -11.410 1.00 . A A . 66 GLU OE2 1 1
2 2241 1 1 87 GLU C C 1.392 23.635 -14.547 1.00 . A A . 67 GLU C 1 1
2 2242 1 1 87 GLU CA C 0.868 24.966 -14.003 1.00 . A A . 67 GLU CA 1 1
2 2243 1 1 87 GLU CB C -0.441 25.379 -14.686 1.00 . A A . 67 GLU CB 1 1
2 2244 1 1 87 GLU CD C -2.271 27.126 -14.827 1.00 . A A . 67 GLU CD 1 1
2 2245 1 1 87 GLU CG C -1.015 26.670 -14.088 1.00 . A A . 67 GLU CG 1 1
2 2246 1 1 87 GLU H H 1.729 26.682 -14.918 1.00 . A A . 67 GLU H 1 1
2 2247 1 1 87 GLU HA H 0.671 24.849 -12.936 1.00 . A A . 67 GLU HA 1 1
2 2248 1 1 87 GLU HB2 H -0.277 25.503 -15.756 1.00 . A A . 67 GLU HB2 1 1
2 2249 1 1 87 GLU HB3 H -1.172 24.586 -14.538 1.00 . A A . 67 GLU HB3 1 1
2 2250 1 1 87 GLU HG2 H -1.266 26.493 -13.041 1.00 . A A . 67 GLU HG2 1 1
2 2251 1 1 87 GLU HG3 H -0.285 27.476 -14.134 1.00 . A A . 67 GLU HG3 1 1
2 2252 1 1 87 GLU N N 1.874 26.002 -14.185 1.00 . A A . 67 GLU N 1 1
2 2253 1 1 87 GLU O O 1.285 22.606 -13.884 1.00 . A A . 67 GLU O 1 1
2 2254 1 1 87 GLU OE1 O -2.213 27.161 -16.077 1.00 . A A . 67 GLU OE1 1 1
2 2255 1 1 87 GLU OE2 O -3.256 27.449 -14.131 1.00 . A A . 67 GLU OE2 1 1
2 2256 1 1 88 PHE C C 3.695 21.931 -15.371 1.00 . A A . 68 PHE C 1 1
2 2257 1 1 88 PHE CA C 2.635 22.490 -16.325 1.00 . A A . 68 PHE CA 1 1
2 2258 1 1 88 PHE CB C 3.253 22.851 -17.679 1.00 . A A . 68 PHE CB 1 1
2 2259 1 1 88 PHE CD1 C 3.008 20.806 -19.147 1.00 . A A . 68 PHE CD1 1 1
2 2260 1 1 88 PHE CD2 C 5.245 21.519 -18.501 1.00 . A A . 68 PHE CD2 1 1
2 2261 1 1 88 PHE CE1 C 3.562 19.786 -19.940 1.00 . A A . 68 PHE CE1 1 1
2 2262 1 1 88 PHE CE2 C 5.797 20.529 -19.331 1.00 . A A . 68 PHE CE2 1 1
2 2263 1 1 88 PHE CG C 3.848 21.671 -18.422 1.00 . A A . 68 PHE CG 1 1
2 2264 1 1 88 PHE CZ C 4.957 19.648 -20.031 1.00 . A A . 68 PHE CZ 1 1
2 2265 1 1 88 PHE H H 2.041 24.552 -16.228 1.00 . A A . 68 PHE H 1 1
2 2266 1 1 88 PHE HA H 1.873 21.725 -16.483 1.00 . A A . 68 PHE HA 1 1
2 2267 1 1 88 PHE HB2 H 2.489 23.290 -18.318 1.00 . A A . 68 PHE HB2 1 1
2 2268 1 1 88 PHE HB3 H 4.024 23.607 -17.534 1.00 . A A . 68 PHE HB3 1 1
2 2269 1 1 88 PHE HD1 H 1.935 20.928 -19.109 1.00 . A A . 68 PHE HD1 1 1
2 2270 1 1 88 PHE HD2 H 5.901 22.185 -17.958 1.00 . A A . 68 PHE HD2 1 1
2 2271 1 1 88 PHE HE1 H 2.916 19.116 -20.489 1.00 . A A . 68 PHE HE1 1 1
2 2272 1 1 88 PHE HE2 H 6.867 20.445 -19.448 1.00 . A A . 68 PHE HE2 1 1
2 2273 1 1 88 PHE HZ H 5.396 18.869 -20.634 1.00 . A A . 68 PHE HZ 1 1
2 2274 1 1 88 PHE N N 1.991 23.661 -15.741 1.00 . A A . 68 PHE N 1 1
2 2275 1 1 88 PHE O O 3.708 20.739 -15.071 1.00 . A A . 68 PHE O 1 1
2 2276 1 1 89 LEU C C 4.953 21.771 -12.707 1.00 . A A . 69 LEU C 1 1
2 2277 1 1 89 LEU CA C 5.609 22.448 -13.913 1.00 . A A . 69 LEU CA 1 1
2 2278 1 1 89 LEU CB C 6.418 23.703 -13.529 1.00 . A A . 69 LEU CB 1 1
2 2279 1 1 89 LEU CD1 C 8.580 24.749 -12.827 1.00 . A A . 69 LEU CD1 1 1
2 2280 1 1 89 LEU CD2 C 8.055 22.453 -12.008 1.00 . A A . 69 LEU CD2 1 1
2 2281 1 1 89 LEU CG C 7.889 23.427 -13.178 1.00 . A A . 69 LEU CG 1 1
2 2282 1 1 89 LEU H H 4.505 23.770 -15.161 1.00 . A A . 69 LEU H 1 1
2 2283 1 1 89 LEU HA H 6.276 21.737 -14.401 1.00 . A A . 69 LEU HA 1 1
2 2284 1 1 89 LEU HB2 H 6.440 24.377 -14.386 1.00 . A A . 69 LEU HB2 1 1
2 2285 1 1 89 LEU HB3 H 5.929 24.222 -12.705 1.00 . A A . 69 LEU HB3 1 1
2 2286 1 1 89 LEU HD11 H 9.643 24.576 -12.646 1.00 . A A . 69 LEU HD11 1 1
2 2287 1 1 89 LEU HD12 H 8.476 25.453 -13.652 1.00 . A A . 69 LEU HD12 1 1
2 2288 1 1 89 LEU HD13 H 8.132 25.179 -11.931 1.00 . A A . 69 LEU HD13 1 1
2 2289 1 1 89 LEU HD21 H 7.444 22.769 -11.161 1.00 . A A . 69 LEU HD21 1 1
2 2290 1 1 89 LEU HD22 H 7.763 21.452 -12.321 1.00 . A A . 69 LEU HD22 1 1
2 2291 1 1 89 LEU HD23 H 9.100 22.421 -11.700 1.00 . A A . 69 LEU HD23 1 1
2 2292 1 1 89 LEU HG H 8.388 23.006 -14.052 1.00 . A A . 69 LEU HG 1 1
2 2293 1 1 89 LEU N N 4.576 22.801 -14.875 1.00 . A A . 69 LEU N 1 1
2 2294 1 1 89 LEU O O 5.360 20.683 -12.313 1.00 . A A . 69 LEU O 1 1
2 2295 1 1 90 THR C C 2.647 20.400 -11.369 1.00 . A A . 70 THR C 1 1
2 2296 1 1 90 THR CA C 3.164 21.804 -11.026 1.00 . A A . 70 THR CA 1 1
2 2297 1 1 90 THR CB C 2.032 22.749 -10.591 1.00 . A A . 70 THR CB 1 1
2 2298 1 1 90 THR CG2 C 1.350 22.254 -9.311 1.00 . A A . 70 THR CG2 1 1
2 2299 1 1 90 THR H H 3.613 23.276 -12.518 1.00 . A A . 70 THR H 1 1
2 2300 1 1 90 THR HA H 3.858 21.715 -10.189 1.00 . A A . 70 THR HA 1 1
2 2301 1 1 90 THR HB H 1.279 22.824 -11.376 1.00 . A A . 70 THR HB 1 1
2 2302 1 1 90 THR HG1 H 2.874 24.428 -11.148 1.00 . A A . 70 THR HG1 1 1
2 2303 1 1 90 THR HG21 H 0.873 21.288 -9.478 1.00 . A A . 70 THR HG21 1 1
2 2304 1 1 90 THR HG22 H 0.587 22.972 -9.009 1.00 . A A . 70 THR HG22 1 1
2 2305 1 1 90 THR HG23 H 2.084 22.162 -8.511 1.00 . A A . 70 THR HG23 1 1
2 2306 1 1 90 THR N N 3.904 22.379 -12.145 1.00 . A A . 70 THR N 1 1
2 2307 1 1 90 THR O O 2.858 19.457 -10.607 1.00 . A A . 70 THR O 1 1
2 2308 1 1 90 THR OG1 O 2.556 24.035 -10.325 1.00 . A A . 70 THR OG1 1 1
2 2309 1 1 91 MET C C 2.640 17.925 -12.997 1.00 . A A . 71 MET C 1 1
2 2310 1 1 91 MET CA C 1.499 18.949 -12.980 1.00 . A A . 71 MET CA 1 1
2 2311 1 1 91 MET CB C 0.854 19.109 -14.364 1.00 . A A . 71 MET CB 1 1
2 2312 1 1 91 MET CE C 0.807 18.147 -17.514 1.00 . A A . 71 MET CE 1 1
2 2313 1 1 91 MET CG C 0.143 17.829 -14.815 1.00 . A A . 71 MET CG 1 1
2 2314 1 1 91 MET H H 1.858 21.046 -13.127 1.00 . A A . 71 MET H 1 1
2 2315 1 1 91 MET HA H 0.736 18.611 -12.278 1.00 . A A . 71 MET HA 1 1
2 2316 1 1 91 MET HB2 H 0.124 19.918 -14.333 1.00 . A A . 71 MET HB2 1 1
2 2317 1 1 91 MET HB3 H 1.621 19.366 -15.091 1.00 . A A . 71 MET HB3 1 1
2 2318 1 1 91 MET HE1 H 1.532 17.352 -17.345 1.00 . A A . 71 MET HE1 1 1
2 2319 1 1 91 MET HE2 H 0.481 18.127 -18.553 1.00 . A A . 71 MET HE2 1 1
2 2320 1 1 91 MET HE3 H 1.260 19.112 -17.299 1.00 . A A . 71 MET HE3 1 1
2 2321 1 1 91 MET HG2 H 0.853 17.005 -14.827 1.00 . A A . 71 MET HG2 1 1
2 2322 1 1 91 MET HG3 H -0.641 17.595 -14.095 1.00 . A A . 71 MET HG3 1 1
2 2323 1 1 91 MET N N 1.991 20.241 -12.522 1.00 . A A . 71 MET N 1 1
2 2324 1 1 91 MET O O 2.523 16.843 -12.422 1.00 . A A . 71 MET O 1 1
2 2325 1 1 91 MET SD S -0.633 17.887 -16.452 1.00 . A A . 71 MET SD 1 1
2 2326 1 1 92 MET C C 5.501 17.142 -12.292 1.00 . A A . 72 MET C 1 1
2 2327 1 1 92 MET CA C 4.921 17.396 -13.690 1.00 . A A . 72 MET CA 1 1
2 2328 1 1 92 MET CB C 5.963 17.959 -14.665 1.00 . A A . 72 MET CB 1 1
2 2329 1 1 92 MET CE C 6.419 15.437 -16.716 1.00 . A A . 72 MET CE 1 1
2 2330 1 1 92 MET CG C 5.454 17.990 -16.117 1.00 . A A . 72 MET CG 1 1
2 2331 1 1 92 MET H H 3.805 19.183 -14.080 1.00 . A A . 72 MET H 1 1
2 2332 1 1 92 MET HA H 4.597 16.426 -14.069 1.00 . A A . 72 MET HA 1 1
2 2333 1 1 92 MET HB2 H 6.229 18.972 -14.361 1.00 . A A . 72 MET HB2 1 1
2 2334 1 1 92 MET HB3 H 6.861 17.343 -14.618 1.00 . A A . 72 MET HB3 1 1
2 2335 1 1 92 MET HE1 H 7.245 15.958 -17.198 1.00 . A A . 72 MET HE1 1 1
2 2336 1 1 92 MET HE2 H 6.648 15.270 -15.664 1.00 . A A . 72 MET HE2 1 1
2 2337 1 1 92 MET HE3 H 6.261 14.477 -17.205 1.00 . A A . 72 MET HE3 1 1
2 2338 1 1 92 MET HG2 H 4.613 18.676 -16.192 1.00 . A A . 72 MET HG2 1 1
2 2339 1 1 92 MET HG3 H 6.252 18.383 -16.745 1.00 . A A . 72 MET HG3 1 1
2 2340 1 1 92 MET N N 3.759 18.269 -13.636 1.00 . A A . 72 MET N 1 1
2 2341 1 1 92 MET O O 5.984 16.044 -12.026 1.00 . A A . 72 MET O 1 1
2 2342 1 1 92 MET SD S 4.915 16.425 -16.867 1.00 . A A . 72 MET SD 1 1
2 2343 1 1 93 THR C C 4.948 16.889 -9.322 1.00 . A A . 73 THR C 1 1
2 2344 1 1 93 THR CA C 5.839 17.935 -9.992 1.00 . A A . 73 THR CA 1 1
2 2345 1 1 93 THR CB C 5.819 19.266 -9.216 1.00 . A A . 73 THR CB 1 1
2 2346 1 1 93 THR CG2 C 6.423 19.113 -7.817 1.00 . A A . 73 THR CG2 1 1
2 2347 1 1 93 THR H H 5.035 19.007 -11.664 1.00 . A A . 73 THR H 1 1
2 2348 1 1 93 THR HA H 6.861 17.556 -9.982 1.00 . A A . 73 THR HA 1 1
2 2349 1 1 93 THR HB H 4.795 19.621 -9.105 1.00 . A A . 73 THR HB 1 1
2 2350 1 1 93 THR HG1 H 6.234 20.352 -10.784 1.00 . A A . 73 THR HG1 1 1
2 2351 1 1 93 THR HG21 H 7.447 18.745 -7.892 1.00 . A A . 73 THR HG21 1 1
2 2352 1 1 93 THR HG22 H 6.431 20.083 -7.320 1.00 . A A . 73 THR HG22 1 1
2 2353 1 1 93 THR HG23 H 5.835 18.419 -7.217 1.00 . A A . 73 THR HG23 1 1
2 2354 1 1 93 THR N N 5.434 18.119 -11.383 1.00 . A A . 73 THR N 1 1
2 2355 1 1 93 THR O O 5.441 16.054 -8.570 1.00 . A A . 73 THR O 1 1
2 2356 1 1 93 THR OG1 O 6.578 20.248 -9.890 1.00 . A A . 73 THR OG1 1 1
2 2357 1 1 94 ALA C C 3.030 14.545 -9.636 1.00 . A A . 74 ALA C 1 1
2 2358 1 1 94 ALA CA C 2.725 15.926 -9.047 1.00 . A A . 74 ALA CA 1 1
2 2359 1 1 94 ALA CB C 1.274 16.345 -9.307 1.00 . A A . 74 ALA CB 1 1
2 2360 1 1 94 ALA H H 3.274 17.661 -10.181 1.00 . A A . 74 ALA H 1 1
2 2361 1 1 94 ALA HA H 2.863 15.874 -7.965 1.00 . A A . 74 ALA HA 1 1
2 2362 1 1 94 ALA HB1 H 1.068 16.384 -10.376 1.00 . A A . 74 ALA HB1 1 1
2 2363 1 1 94 ALA HB2 H 0.602 15.621 -8.845 1.00 . A A . 74 ALA HB2 1 1
2 2364 1 1 94 ALA HB3 H 1.092 17.328 -8.872 1.00 . A A . 74 ALA HB3 1 1
2 2365 1 1 94 ALA N N 3.639 16.926 -9.581 1.00 . A A . 74 ALA N 1 1
2 2366 1 1 94 ALA O O 3.124 13.565 -8.902 1.00 . A A . 74 ALA O 1 1
2 2367 1 1 95 LYS C C 4.694 12.543 -11.361 1.00 . A A . 75 LYS C 1 1
2 2368 1 1 95 LYS CA C 3.336 13.190 -11.659 1.00 . A A . 75 LYS CA 1 1
2 2369 1 1 95 LYS CB C 3.203 13.399 -13.174 1.00 . A A . 75 LYS CB 1 1
2 2370 1 1 95 LYS CD C 1.712 14.262 -15.061 1.00 . A A . 75 LYS CD 1 1
2 2371 1 1 95 LYS CE C 2.169 13.222 -16.095 1.00 . A A . 75 LYS CE 1 1
2 2372 1 1 95 LYS CG C 1.781 13.778 -13.603 1.00 . A A . 75 LYS CG 1 1
2 2373 1 1 95 LYS H H 3.056 15.310 -11.511 1.00 . A A . 75 LYS H 1 1
2 2374 1 1 95 LYS HA H 2.555 12.497 -11.339 1.00 . A A . 75 LYS HA 1 1
2 2375 1 1 95 LYS HB2 H 3.905 14.170 -13.492 1.00 . A A . 75 LYS HB2 1 1
2 2376 1 1 95 LYS HB3 H 3.466 12.457 -13.657 1.00 . A A . 75 LYS HB3 1 1
2 2377 1 1 95 LYS HD2 H 0.669 14.508 -15.271 1.00 . A A . 75 LYS HD2 1 1
2 2378 1 1 95 LYS HD3 H 2.304 15.173 -15.172 1.00 . A A . 75 LYS HD3 1 1
2 2379 1 1 95 LYS HE2 H 1.834 12.226 -15.804 1.00 . A A . 75 LYS HE2 1 1
2 2380 1 1 95 LYS HE3 H 1.714 13.470 -17.056 1.00 . A A . 75 LYS HE3 1 1
2 2381 1 1 95 LYS HG2 H 1.125 12.917 -13.466 1.00 . A A . 75 LYS HG2 1 1
2 2382 1 1 95 LYS HG3 H 1.413 14.583 -12.966 1.00 . A A . 75 LYS HG3 1 1
2 2383 1 1 95 LYS HZ1 H 3.879 12.573 -17.013 1.00 . A A . 75 LYS HZ1 1 1
2 2384 1 1 95 LYS HZ2 H 3.930 14.157 -16.558 1.00 . A A . 75 LYS HZ2 1 1
2 2385 1 1 95 LYS HZ3 H 4.099 12.970 -15.433 1.00 . A A . 75 LYS HZ3 1 1
2 2386 1 1 95 LYS N N 3.158 14.460 -10.963 1.00 . A A . 75 LYS N 1 1
2 2387 1 1 95 LYS NZ N 3.631 13.231 -16.288 1.00 . A A . 75 LYS NZ 1 1
2 2388 1 1 95 LYS O O 4.766 11.350 -11.079 1.00 . A A . 75 LYS O 1 1
2 2389 1 1 96 MET C C 7.344 11.684 -12.443 1.00 . A A . 76 MET C 1 1
2 2390 1 1 96 MET CA C 7.151 12.859 -11.473 1.00 . A A . 76 MET CA 1 1
2 2391 1 1 96 MET CB C 7.635 12.561 -10.044 1.00 . A A . 76 MET CB 1 1
2 2392 1 1 96 MET CE C 7.906 12.277 -6.822 1.00 . A A . 76 MET CE 1 1
2 2393 1 1 96 MET CG C 7.418 13.762 -9.118 1.00 . A A . 76 MET CG 1 1
2 2394 1 1 96 MET H H 5.621 14.304 -11.706 1.00 . A A . 76 MET H 1 1
2 2395 1 1 96 MET HA H 7.761 13.676 -11.858 1.00 . A A . 76 MET HA 1 1
2 2396 1 1 96 MET HB2 H 7.112 11.693 -9.642 1.00 . A A . 76 MET HB2 1 1
2 2397 1 1 96 MET HB3 H 8.703 12.343 -10.082 1.00 . A A . 76 MET HB3 1 1
2 2398 1 1 96 MET HE1 H 8.423 12.180 -5.869 1.00 . A A . 76 MET HE1 1 1
2 2399 1 1 96 MET HE2 H 6.831 12.321 -6.653 1.00 . A A . 76 MET HE2 1 1
2 2400 1 1 96 MET HE3 H 8.147 11.425 -7.455 1.00 . A A . 76 MET HE3 1 1
2 2401 1 1 96 MET HG2 H 7.633 14.680 -9.665 1.00 . A A . 76 MET HG2 1 1
2 2402 1 1 96 MET HG3 H 6.374 13.774 -8.813 1.00 . A A . 76 MET HG3 1 1
2 2403 1 1 96 MET N N 5.769 13.325 -11.491 1.00 . A A . 76 MET N 1 1
2 2404 1 1 96 MET O O 8.020 10.706 -12.054 1.00 . A A . 76 MET O 1 1
2 2405 1 1 96 MET OXT O 6.837 11.806 -13.581 1.00 . A A . 76 MET OXT 1 1
2 2406 1 1 96 MET SD S 8.447 13.800 -7.626 1.00 . A A . 76 MET SD 1 1
3 2407 1 1 21 ARG C C 9.932 20.082 -6.580 1.00 . A A . 1 ARG C 1 1
3 2408 1 1 21 ARG CA C 8.475 19.777 -6.937 1.00 . A A . 1 ARG CA 1 1
3 2409 1 1 21 ARG CB C 7.881 20.799 -7.916 1.00 . A A . 1 ARG CB 1 1
3 2410 1 1 21 ARG CD C 7.002 23.126 -8.272 1.00 . A A . 1 ARG CD 1 1
3 2411 1 1 21 ARG CG C 7.903 22.247 -7.400 1.00 . A A . 1 ARG CG 1 1
3 2412 1 1 21 ARG CZ C 4.592 22.948 -8.931 1.00 . A A . 1 ARG CZ 1 1
3 2413 1 1 21 ARG H H 8.053 18.950 -5.113 1.00 . A A . 1 ARG H 1 1
3 2414 1 1 21 ARG HA H 8.468 18.810 -7.443 1.00 . A A . 1 ARG HA 1 1
3 2415 1 1 21 ARG HB2 H 8.444 20.758 -8.849 1.00 . A A . 1 ARG HB2 1 1
3 2416 1 1 21 ARG HB3 H 6.856 20.495 -8.131 1.00 . A A . 1 ARG HB3 1 1
3 2417 1 1 21 ARG HD2 H 7.153 24.175 -8.010 1.00 . A A . 1 ARG HD2 1 1
3 2418 1 1 21 ARG HD3 H 7.285 22.977 -9.313 1.00 . A A . 1 ARG HD3 1 1
3 2419 1 1 21 ARG HE H 5.372 22.363 -7.162 1.00 . A A . 1 ARG HE 1 1
3 2420 1 1 21 ARG HG2 H 7.549 22.299 -6.370 1.00 . A A . 1 ARG HG2 1 1
3 2421 1 1 21 ARG HG3 H 8.923 22.632 -7.443 1.00 . A A . 1 ARG HG3 1 1
3 2422 1 1 21 ARG HH11 H 5.709 23.901 -10.339 1.00 . A A . 1 ARG HH11 1 1
3 2423 1 1 21 ARG HH12 H 4.052 23.620 -10.803 1.00 . A A . 1 ARG HH12 1 1
3 2424 1 1 21 ARG HH21 H 3.203 22.087 -7.707 1.00 . A A . 1 ARG HH21 1 1
3 2425 1 1 21 ARG HH22 H 2.614 22.585 -9.279 1.00 . A A . 1 ARG HH22 1 1
3 2426 1 1 21 ARG N N 7.630 19.629 -5.733 1.00 . A A . 1 ARG N 1 1
3 2427 1 1 21 ARG NE N 5.591 22.787 -8.052 1.00 . A A . 1 ARG NE 1 1
3 2428 1 1 21 ARG NH1 N 4.798 23.535 -10.117 1.00 . A A . 1 ARG NH1 1 1
3 2429 1 1 21 ARG NH2 N 3.375 22.511 -8.606 1.00 . A A . 1 ARG NH2 1 1
3 2430 1 1 21 ARG O O 10.849 19.548 -7.203 1.00 . A A . 1 ARG O 1 1
3 2431 1 1 22 VAL C C 12.052 19.736 -4.635 1.00 . A A . 2 VAL C 1 1
3 2432 1 1 22 VAL CA C 11.475 21.113 -4.984 1.00 . A A . 2 VAL CA 1 1
3 2433 1 1 22 VAL CB C 11.435 22.088 -3.791 1.00 . A A . 2 VAL CB 1 1
3 2434 1 1 22 VAL CG1 C 11.019 23.485 -4.271 1.00 . A A . 2 VAL CG1 1 1
3 2435 1 1 22 VAL CG2 C 10.504 21.652 -2.649 1.00 . A A . 2 VAL CG2 1 1
3 2436 1 1 22 VAL H H 9.362 21.309 -5.069 1.00 . A A . 2 VAL H 1 1
3 2437 1 1 22 VAL HA H 12.099 21.562 -5.758 1.00 . A A . 2 VAL HA 1 1
3 2438 1 1 22 VAL HB H 12.446 22.166 -3.389 1.00 . A A . 2 VAL HB 1 1
3 2439 1 1 22 VAL HG11 H 9.996 23.474 -4.650 1.00 . A A . 2 VAL HG11 1 1
3 2440 1 1 22 VAL HG12 H 11.079 24.191 -3.443 1.00 . A A . 2 VAL HG12 1 1
3 2441 1 1 22 VAL HG13 H 11.689 23.822 -5.063 1.00 . A A . 2 VAL HG13 1 1
3 2442 1 1 22 VAL HG21 H 9.480 21.530 -3.002 1.00 . A A . 2 VAL HG21 1 1
3 2443 1 1 22 VAL HG22 H 10.847 20.715 -2.213 1.00 . A A . 2 VAL HG22 1 1
3 2444 1 1 22 VAL HG23 H 10.515 22.410 -1.866 1.00 . A A . 2 VAL HG23 1 1
3 2445 1 1 22 VAL N N 10.150 20.913 -5.553 1.00 . A A . 2 VAL N 1 1
3 2446 1 1 22 VAL O O 11.423 18.962 -3.916 1.00 . A A . 2 VAL O 1 1
3 2447 1 1 23 GLY C C 14.124 17.653 -6.605 1.00 . A A . 3 GLY C 1 1
3 2448 1 1 23 GLY CA C 13.780 18.071 -5.179 1.00 . A A . 3 GLY CA 1 1
3 2449 1 1 23 GLY H H 13.651 20.076 -5.828 1.00 . A A . 3 GLY H 1 1
3 2450 1 1 23 GLY HA2 H 14.687 18.085 -4.573 1.00 . A A . 3 GLY HA2 1 1
3 2451 1 1 23 GLY HA3 H 13.087 17.339 -4.763 1.00 . A A . 3 GLY HA3 1 1
3 2452 1 1 23 GLY N N 13.207 19.407 -5.215 1.00 . A A . 3 GLY N 1 1
3 2453 1 1 23 GLY O O 15.167 17.047 -6.837 1.00 . A A . 3 GLY O 1 1
3 2454 1 1 24 LEU C C 14.880 18.647 -9.266 1.00 . A A . 4 LEU C 1 1
3 2455 1 1 24 LEU CA C 13.603 17.857 -8.983 1.00 . A A . 4 LEU CA 1 1
3 2456 1 1 24 LEU CB C 12.460 18.354 -9.870 1.00 . A A . 4 LEU CB 1 1
3 2457 1 1 24 LEU CD1 C 10.068 18.153 -10.483 1.00 . A A . 4 LEU CD1 1 1
3 2458 1 1 24 LEU CD2 C 11.471 16.106 -10.550 1.00 . A A . 4 LEU CD2 1 1
3 2459 1 1 24 LEU CG C 11.234 17.431 -9.813 1.00 . A A . 4 LEU CG 1 1
3 2460 1 1 24 LEU H H 12.422 18.520 -7.336 1.00 . A A . 4 LEU H 1 1
3 2461 1 1 24 LEU HA H 13.761 16.806 -9.203 1.00 . A A . 4 LEU HA 1 1
3 2462 1 1 24 LEU HB2 H 12.186 19.360 -9.549 1.00 . A A . 4 LEU HB2 1 1
3 2463 1 1 24 LEU HB3 H 12.807 18.410 -10.902 1.00 . A A . 4 LEU HB3 1 1
3 2464 1 1 24 LEU HD11 H 9.176 17.529 -10.450 1.00 . A A . 4 LEU HD11 1 1
3 2465 1 1 24 LEU HD12 H 9.874 19.084 -9.954 1.00 . A A . 4 LEU HD12 1 1
3 2466 1 1 24 LEU HD13 H 10.328 18.371 -11.518 1.00 . A A . 4 LEU HD13 1 1
3 2467 1 1 24 LEU HD21 H 12.240 15.515 -10.057 1.00 . A A . 4 LEU HD21 1 1
3 2468 1 1 24 LEU HD22 H 10.551 15.523 -10.551 1.00 . A A . 4 LEU HD22 1 1
3 2469 1 1 24 LEU HD23 H 11.772 16.303 -11.581 1.00 . A A . 4 LEU HD23 1 1
3 2470 1 1 24 LEU HG H 10.963 17.226 -8.776 1.00 . A A . 4 LEU HG 1 1
3 2471 1 1 24 LEU N N 13.268 18.008 -7.573 1.00 . A A . 4 LEU N 1 1
3 2472 1 1 24 LEU O O 14.983 19.811 -8.878 1.00 . A A . 4 LEU O 1 1
3 2473 1 1 25 THR C C 16.874 19.843 -11.188 1.00 . A A . 5 THR C 1 1
3 2474 1 1 25 THR CA C 17.113 18.680 -10.227 1.00 . A A . 5 THR CA 1 1
3 2475 1 1 25 THR CB C 18.097 17.679 -10.848 1.00 . A A . 5 THR CB 1 1
3 2476 1 1 25 THR CG2 C 18.470 16.566 -9.865 1.00 . A A . 5 THR CG2 1 1
3 2477 1 1 25 THR H H 15.712 17.067 -10.235 1.00 . A A . 5 THR H 1 1
3 2478 1 1 25 THR HA H 17.538 19.066 -9.298 1.00 . A A . 5 THR HA 1 1
3 2479 1 1 25 THR HB H 19.012 18.205 -11.128 1.00 . A A . 5 THR HB 1 1
3 2480 1 1 25 THR HG1 H 16.885 16.450 -11.728 1.00 . A A . 5 THR HG1 1 1
3 2481 1 1 25 THR HG21 H 19.185 15.891 -10.337 1.00 . A A . 5 THR HG21 1 1
3 2482 1 1 25 THR HG22 H 18.930 17.000 -8.977 1.00 . A A . 5 THR HG22 1 1
3 2483 1 1 25 THR HG23 H 17.591 15.996 -9.564 1.00 . A A . 5 THR HG23 1 1
3 2484 1 1 25 THR N N 15.853 18.022 -9.929 1.00 . A A . 5 THR N 1 1
3 2485 1 1 25 THR O O 15.930 19.826 -11.978 1.00 . A A . 5 THR O 1 1
3 2486 1 1 25 THR OG1 O 17.529 17.112 -12.012 1.00 . A A . 5 THR OG1 1 1
3 2487 1 1 26 GLU C C 17.807 21.303 -13.572 1.00 . A A . 6 GLU C 1 1
3 2488 1 1 26 GLU CA C 17.775 21.899 -12.162 1.00 . A A . 6 GLU CA 1 1
3 2489 1 1 26 GLU CB C 18.959 22.847 -11.920 1.00 . A A . 6 GLU CB 1 1
3 2490 1 1 26 GLU CD C 18.426 23.101 -9.421 1.00 . A A . 6 GLU CD 1 1
3 2491 1 1 26 GLU CG C 18.713 23.807 -10.743 1.00 . A A . 6 GLU CG 1 1
3 2492 1 1 26 GLU H H 18.478 20.854 -10.446 1.00 . A A . 6 GLU H 1 1
3 2493 1 1 26 GLU HA H 16.849 22.465 -12.076 1.00 . A A . 6 GLU HA 1 1
3 2494 1 1 26 GLU HB2 H 19.874 22.275 -11.755 1.00 . A A . 6 GLU HB2 1 1
3 2495 1 1 26 GLU HB3 H 19.099 23.458 -12.814 1.00 . A A . 6 GLU HB3 1 1
3 2496 1 1 26 GLU HG2 H 19.595 24.434 -10.609 1.00 . A A . 6 GLU HG2 1 1
3 2497 1 1 26 GLU HG3 H 17.870 24.455 -10.987 1.00 . A A . 6 GLU HG3 1 1
3 2498 1 1 26 GLU N N 17.767 20.835 -11.169 1.00 . A A . 6 GLU N 1 1
3 2499 1 1 26 GLU O O 17.164 21.827 -14.474 1.00 . A A . 6 GLU O 1 1
3 2500 1 1 26 GLU OE1 O 19.160 22.131 -9.124 1.00 . A A . 6 GLU OE1 1 1
3 2501 1 1 26 GLU OE2 O 17.460 23.523 -8.750 1.00 . A A . 6 GLU OE2 1 1
3 2502 1 1 27 GLU C C 17.105 19.023 -15.382 1.00 . A A . 7 GLU C 1 1
3 2503 1 1 27 GLU CA C 18.528 19.450 -15.006 1.00 . A A . 7 GLU CA 1 1
3 2504 1 1 27 GLU CB C 19.463 18.240 -14.878 1.00 . A A . 7 GLU CB 1 1
3 2505 1 1 27 GLU CD C 21.782 17.455 -14.266 1.00 . A A . 7 GLU CD 1 1
3 2506 1 1 27 GLU CG C 20.912 18.664 -14.593 1.00 . A A . 7 GLU CG 1 1
3 2507 1 1 27 GLU H H 19.010 19.799 -12.965 1.00 . A A . 7 GLU H 1 1
3 2508 1 1 27 GLU HA H 18.901 20.111 -15.793 1.00 . A A . 7 GLU HA 1 1
3 2509 1 1 27 GLU HB2 H 19.113 17.591 -14.074 1.00 . A A . 7 GLU HB2 1 1
3 2510 1 1 27 GLU HB3 H 19.443 17.671 -15.810 1.00 . A A . 7 GLU HB3 1 1
3 2511 1 1 27 GLU HG2 H 21.316 19.181 -15.463 1.00 . A A . 7 GLU HG2 1 1
3 2512 1 1 27 GLU HG3 H 20.961 19.337 -13.738 1.00 . A A . 7 GLU HG3 1 1
3 2513 1 1 27 GLU N N 18.519 20.188 -13.753 1.00 . A A . 7 GLU N 1 1
3 2514 1 1 27 GLU O O 16.610 19.393 -16.446 1.00 . A A . 7 GLU O 1 1
3 2515 1 1 27 GLU OE1 O 21.535 16.863 -13.192 1.00 . A A . 7 GLU OE1 1 1
3 2516 1 1 27 GLU OE2 O 22.669 17.146 -15.089 1.00 . A A . 7 GLU OE2 1 1
3 2517 1 1 28 GLN C C 14.181 19.103 -15.072 1.00 . A A . 8 GLN C 1 1
3 2518 1 1 28 GLN CA C 15.042 17.874 -14.765 1.00 . A A . 8 GLN CA 1 1
3 2519 1 1 28 GLN CB C 14.477 17.092 -13.573 1.00 . A A . 8 GLN CB 1 1
3 2520 1 1 28 GLN CD C 14.808 15.046 -12.148 1.00 . A A . 8 GLN CD 1 1
3 2521 1 1 28 GLN CG C 15.047 15.669 -13.518 1.00 . A A . 8 GLN CG 1 1
3 2522 1 1 28 GLN H H 16.855 18.011 -13.626 1.00 . A A . 8 GLN H 1 1
3 2523 1 1 28 GLN HA H 15.017 17.227 -15.643 1.00 . A A . 8 GLN HA 1 1
3 2524 1 1 28 GLN HB2 H 14.706 17.628 -12.653 1.00 . A A . 8 GLN HB2 1 1
3 2525 1 1 28 GLN HB3 H 13.391 17.020 -13.665 1.00 . A A . 8 GLN HB3 1 1
3 2526 1 1 28 GLN HE21 H 13.452 13.704 -12.871 1.00 . A A . 8 GLN HE21 1 1
3 2527 1 1 28 GLN HE22 H 13.776 13.629 -11.150 1.00 . A A . 8 GLN HE22 1 1
3 2528 1 1 28 GLN HG2 H 14.588 15.064 -14.301 1.00 . A A . 8 GLN HG2 1 1
3 2529 1 1 28 GLN HG3 H 16.122 15.691 -13.696 1.00 . A A . 8 GLN HG3 1 1
3 2530 1 1 28 GLN N N 16.427 18.264 -14.514 1.00 . A A . 8 GLN N 1 1
3 2531 1 1 28 GLN NE2 N 13.938 14.045 -12.056 1.00 . A A . 8 GLN NE2 1 1
3 2532 1 1 28 GLN O O 13.436 19.107 -16.049 1.00 . A A . 8 GLN O 1 1
3 2533 1 1 28 GLN OE1 O 15.413 15.481 -11.170 1.00 . A A . 8 GLN OE1 1 1
3 2534 1 1 29 LYS C C 13.805 21.970 -15.852 1.00 . A A . 9 LYS C 1 1
3 2535 1 1 29 LYS CA C 13.532 21.378 -14.459 1.00 . A A . 9 LYS CA 1 1
3 2536 1 1 29 LYS CB C 13.838 22.361 -13.320 1.00 . A A . 9 LYS CB 1 1
3 2537 1 1 29 LYS CD C 13.978 22.399 -10.750 1.00 . A A . 9 LYS CD 1 1
3 2538 1 1 29 LYS CE C 14.045 23.928 -10.712 1.00 . A A . 9 LYS CE 1 1
3 2539 1 1 29 LYS CG C 13.254 21.852 -11.989 1.00 . A A . 9 LYS CG 1 1
3 2540 1 1 29 LYS H H 14.946 20.114 -13.480 1.00 . A A . 9 LYS H 1 1
3 2541 1 1 29 LYS HA H 12.472 21.124 -14.406 1.00 . A A . 9 LYS HA 1 1
3 2542 1 1 29 LYS HB2 H 14.917 22.476 -13.241 1.00 . A A . 9 LYS HB2 1 1
3 2543 1 1 29 LYS HB3 H 13.400 23.332 -13.550 1.00 . A A . 9 LYS HB3 1 1
3 2544 1 1 29 LYS HD2 H 13.457 22.036 -9.861 1.00 . A A . 9 LYS HD2 1 1
3 2545 1 1 29 LYS HD3 H 14.990 21.996 -10.719 1.00 . A A . 9 LYS HD3 1 1
3 2546 1 1 29 LYS HE2 H 14.616 24.296 -11.565 1.00 . A A . 9 LYS HE2 1 1
3 2547 1 1 29 LYS HE3 H 13.037 24.342 -10.756 1.00 . A A . 9 LYS HE3 1 1
3 2548 1 1 29 LYS HG2 H 12.196 22.114 -11.946 1.00 . A A . 9 LYS HG2 1 1
3 2549 1 1 29 LYS HG3 H 13.331 20.765 -11.941 1.00 . A A . 9 LYS HG3 1 1
3 2550 1 1 29 LYS HZ1 H 15.643 24.020 -9.419 1.00 . A A . 9 LYS HZ1 1 1
3 2551 1 1 29 LYS HZ2 H 14.751 25.404 -9.480 1.00 . A A . 9 LYS HZ2 1 1
3 2552 1 1 29 LYS HZ3 H 14.176 24.088 -8.674 1.00 . A A . 9 LYS HZ3 1 1
3 2553 1 1 29 LYS N N 14.294 20.155 -14.259 1.00 . A A . 9 LYS N 1 1
3 2554 1 1 29 LYS NZ N 14.704 24.395 -9.478 1.00 . A A . 9 LYS NZ 1 1
3 2555 1 1 29 LYS O O 12.865 22.349 -16.551 1.00 . A A . 9 LYS O 1 1
3 2556 1 1 30 GLN C C 14.778 21.665 -18.690 1.00 . A A . 10 GLN C 1 1
3 2557 1 1 30 GLN CA C 15.430 22.524 -17.604 1.00 . A A . 10 GLN CA 1 1
3 2558 1 1 30 GLN CB C 16.957 22.733 -17.753 1.00 . A A . 10 GLN CB 1 1
3 2559 1 1 30 GLN CD C 17.530 21.822 -20.089 1.00 . A A . 10 GLN CD 1 1
3 2560 1 1 30 GLN CG C 17.762 21.716 -18.583 1.00 . A A . 10 GLN CG 1 1
3 2561 1 1 30 GLN H H 15.812 21.689 -15.673 1.00 . A A . 10 GLN H 1 1
3 2562 1 1 30 GLN HA H 14.984 23.518 -17.675 1.00 . A A . 10 GLN HA 1 1
3 2563 1 1 30 GLN HB2 H 17.114 23.718 -18.197 1.00 . A A . 10 GLN HB2 1 1
3 2564 1 1 30 GLN HB3 H 17.409 22.761 -16.763 1.00 . A A . 10 GLN HB3 1 1
3 2565 1 1 30 GLN HE21 H 18.260 23.728 -20.168 1.00 . A A . 10 GLN HE21 1 1
3 2566 1 1 30 GLN HE22 H 17.729 23.018 -21.693 1.00 . A A . 10 GLN HE22 1 1
3 2567 1 1 30 GLN HG2 H 18.822 21.899 -18.405 1.00 . A A . 10 GLN HG2 1 1
3 2568 1 1 30 GLN HG3 H 17.549 20.701 -18.260 1.00 . A A . 10 GLN HG3 1 1
3 2569 1 1 30 GLN N N 15.072 22.023 -16.281 1.00 . A A . 10 GLN N 1 1
3 2570 1 1 30 GLN NE2 N 17.865 22.961 -20.687 1.00 . A A . 10 GLN NE2 1 1
3 2571 1 1 30 GLN O O 14.166 22.203 -19.609 1.00 . A A . 10 GLN O 1 1
3 2572 1 1 30 GLN OE1 O 17.055 20.884 -20.715 1.00 . A A . 10 GLN OE1 1 1
3 2573 1 1 31 GLU C C 12.748 19.694 -19.628 1.00 . A A . 11 GLU C 1 1
3 2574 1 1 31 GLU CA C 14.256 19.436 -19.545 1.00 . A A . 11 GLU CA 1 1
3 2575 1 1 31 GLU CB C 14.551 17.974 -19.178 1.00 . A A . 11 GLU CB 1 1
3 2576 1 1 31 GLU CD C 16.592 17.647 -20.714 1.00 . A A . 11 GLU CD 1 1
3 2577 1 1 31 GLU CG C 16.044 17.616 -19.287 1.00 . A A . 11 GLU CG 1 1
3 2578 1 1 31 GLU H H 15.380 19.947 -17.786 1.00 . A A . 11 GLU H 1 1
3 2579 1 1 31 GLU HA H 14.676 19.648 -20.528 1.00 . A A . 11 GLU HA 1 1
3 2580 1 1 31 GLU HB2 H 14.219 17.785 -18.157 1.00 . A A . 11 GLU HB2 1 1
3 2581 1 1 31 GLU HB3 H 13.982 17.320 -19.842 1.00 . A A . 11 GLU HB3 1 1
3 2582 1 1 31 GLU HG2 H 16.637 18.300 -18.684 1.00 . A A . 11 GLU HG2 1 1
3 2583 1 1 31 GLU HG3 H 16.189 16.608 -18.900 1.00 . A A . 11 GLU HG3 1 1
3 2584 1 1 31 GLU N N 14.869 20.336 -18.574 1.00 . A A . 11 GLU N 1 1
3 2585 1 1 31 GLU O O 12.193 19.856 -20.715 1.00 . A A . 11 GLU O 1 1
3 2586 1 1 31 GLU OE1 O 15.775 17.513 -21.652 1.00 . A A . 11 GLU OE1 1 1
3 2587 1 1 31 GLU OE2 O 17.830 17.768 -20.837 1.00 . A A . 11 GLU OE2 1 1
3 2588 1 1 32 ILE C C 10.358 21.397 -19.041 1.00 . A A . 12 ILE C 1 1
3 2589 1 1 32 ILE CA C 10.654 20.035 -18.393 1.00 . A A . 12 ILE CA 1 1
3 2590 1 1 32 ILE CB C 10.169 19.914 -16.934 1.00 . A A . 12 ILE CB 1 1
3 2591 1 1 32 ILE CD1 C 10.164 18.297 -14.941 1.00 . A A . 12 ILE CD1 1 1
3 2592 1 1 32 ILE CG1 C 10.323 18.454 -16.457 1.00 . A A . 12 ILE CG1 1 1
3 2593 1 1 32 ILE CG2 C 8.695 20.326 -16.793 1.00 . A A . 12 ILE CG2 1 1
3 2594 1 1 32 ILE H H 12.602 19.623 -17.608 1.00 . A A . 12 ILE H 1 1
3 2595 1 1 32 ILE HA H 10.130 19.278 -18.980 1.00 . A A . 12 ILE HA 1 1
3 2596 1 1 32 ILE HB H 10.775 20.570 -16.308 1.00 . A A . 12 ILE HB 1 1
3 2597 1 1 32 ILE HD11 H 9.144 18.517 -14.628 1.00 . A A . 12 ILE HD11 1 1
3 2598 1 1 32 ILE HD12 H 10.394 17.267 -14.665 1.00 . A A . 12 ILE HD12 1 1
3 2599 1 1 32 ILE HD13 H 10.855 18.962 -14.423 1.00 . A A . 12 ILE HD13 1 1
3 2600 1 1 32 ILE HG12 H 9.592 17.825 -16.965 1.00 . A A . 12 ILE HG12 1 1
3 2601 1 1 32 ILE HG13 H 11.307 18.070 -16.715 1.00 . A A . 12 ILE HG13 1 1
3 2602 1 1 32 ILE HG21 H 8.065 19.647 -17.368 1.00 . A A . 12 ILE HG21 1 1
3 2603 1 1 32 ILE HG22 H 8.389 20.284 -15.750 1.00 . A A . 12 ILE HG22 1 1
3 2604 1 1 32 ILE HG23 H 8.537 21.345 -17.140 1.00 . A A . 12 ILE HG23 1 1
3 2605 1 1 32 ILE N N 12.083 19.754 -18.471 1.00 . A A . 12 ILE N 1 1
3 2606 1 1 32 ILE O O 9.379 21.530 -19.773 1.00 . A A . 12 ILE O 1 1
3 2607 1 1 33 ARG C C 11.171 23.582 -20.977 1.00 . A A . 13 ARG C 1 1
3 2608 1 1 33 ARG CA C 11.047 23.703 -19.453 1.00 . A A . 13 ARG CA 1 1
3 2609 1 1 33 ARG CB C 12.018 24.733 -18.852 1.00 . A A . 13 ARG CB 1 1
3 2610 1 1 33 ARG CD C 10.528 26.821 -18.994 1.00 . A A . 13 ARG CD 1 1
3 2611 1 1 33 ARG CG C 11.831 26.140 -19.440 1.00 . A A . 13 ARG CG 1 1
3 2612 1 1 33 ARG CZ C 9.109 28.696 -19.825 1.00 . A A . 13 ARG CZ 1 1
3 2613 1 1 33 ARG H H 11.981 22.267 -18.170 1.00 . A A . 13 ARG H 1 1
3 2614 1 1 33 ARG HA H 10.031 24.026 -19.242 1.00 . A A . 13 ARG HA 1 1
3 2615 1 1 33 ARG HB2 H 11.885 24.777 -17.769 1.00 . A A . 13 ARG HB2 1 1
3 2616 1 1 33 ARG HB3 H 13.040 24.418 -19.060 1.00 . A A . 13 ARG HB3 1 1
3 2617 1 1 33 ARG HD2 H 9.737 26.095 -18.830 1.00 . A A . 13 ARG HD2 1 1
3 2618 1 1 33 ARG HD3 H 10.719 27.339 -18.052 1.00 . A A . 13 ARG HD3 1 1
3 2619 1 1 33 ARG HE H 10.400 27.614 -20.958 1.00 . A A . 13 ARG HE 1 1
3 2620 1 1 33 ARG HG2 H 12.665 26.767 -19.124 1.00 . A A . 13 ARG HG2 1 1
3 2621 1 1 33 ARG HG3 H 11.871 26.076 -20.526 1.00 . A A . 13 ARG HG3 1 1
3 2622 1 1 33 ARG HH11 H 8.896 28.330 -17.835 1.00 . A A . 13 ARG HH11 1 1
3 2623 1 1 33 ARG HH12 H 7.935 29.652 -18.445 1.00 . A A . 13 ARG HH12 1 1
3 2624 1 1 33 ARG HH21 H 8.964 29.123 -21.804 1.00 . A A . 13 ARG HH21 1 1
3 2625 1 1 33 ARG HH22 H 8.037 30.178 -20.759 1.00 . A A . 13 ARG HH22 1 1
3 2626 1 1 33 ARG N N 11.202 22.406 -18.806 1.00 . A A . 13 ARG N 1 1
3 2627 1 1 33 ARG NE N 10.036 27.748 -20.021 1.00 . A A . 13 ARG NE 1 1
3 2628 1 1 33 ARG NH1 N 8.613 28.923 -18.602 1.00 . A A . 13 ARG NH1 1 1
3 2629 1 1 33 ARG NH2 N 8.676 29.406 -20.870 1.00 . A A . 13 ARG NH2 1 1
3 2630 1 1 33 ARG O O 10.326 24.109 -21.700 1.00 . A A . 13 ARG O 1 1
3 2631 1 1 34 GLU C C 11.073 22.002 -23.485 1.00 . A A . 14 GLU C 1 1
3 2632 1 1 34 GLU CA C 12.328 22.677 -22.923 1.00 . A A . 14 GLU CA 1 1
3 2633 1 1 34 GLU CB C 13.594 21.877 -23.258 1.00 . A A . 14 GLU CB 1 1
3 2634 1 1 34 GLU CD C 16.136 22.017 -23.502 1.00 . A A . 14 GLU CD 1 1
3 2635 1 1 34 GLU CG C 14.866 22.698 -22.992 1.00 . A A . 14 GLU CG 1 1
3 2636 1 1 34 GLU H H 12.871 22.468 -20.856 1.00 . A A . 14 GLU H 1 1
3 2637 1 1 34 GLU HA H 12.410 23.654 -23.401 1.00 . A A . 14 GLU HA 1 1
3 2638 1 1 34 GLU HB2 H 13.624 20.948 -22.685 1.00 . A A . 14 GLU HB2 1 1
3 2639 1 1 34 GLU HB3 H 13.559 21.628 -24.319 1.00 . A A . 14 GLU HB3 1 1
3 2640 1 1 34 GLU HG2 H 14.783 23.661 -23.496 1.00 . A A . 14 GLU HG2 1 1
3 2641 1 1 34 GLU HG3 H 14.975 22.874 -21.923 1.00 . A A . 14 GLU HG3 1 1
3 2642 1 1 34 GLU N N 12.192 22.886 -21.485 1.00 . A A . 14 GLU N 1 1
3 2643 1 1 34 GLU O O 10.505 22.480 -24.467 1.00 . A A . 14 GLU O 1 1
3 2644 1 1 34 GLU OE1 O 16.023 20.890 -24.030 1.00 . A A . 14 GLU OE1 1 1
3 2645 1 1 34 GLU OE2 O 17.201 22.659 -23.369 1.00 . A A . 14 GLU OE2 1 1
3 2646 1 1 35 ALA C C 8.219 21.209 -23.279 1.00 . A A . 15 ALA C 1 1
3 2647 1 1 35 ALA CA C 9.397 20.231 -23.241 1.00 . A A . 15 ALA CA 1 1
3 2648 1 1 35 ALA CB C 9.121 19.060 -22.293 1.00 . A A . 15 ALA CB 1 1
3 2649 1 1 35 ALA H H 11.147 20.569 -22.051 1.00 . A A . 15 ALA H 1 1
3 2650 1 1 35 ALA HA H 9.537 19.824 -24.245 1.00 . A A . 15 ALA HA 1 1
3 2651 1 1 35 ALA HB1 H 9.967 18.374 -22.299 1.00 . A A . 15 ALA HB1 1 1
3 2652 1 1 35 ALA HB2 H 8.959 19.420 -21.278 1.00 . A A . 15 ALA HB2 1 1
3 2653 1 1 35 ALA HB3 H 8.229 18.528 -22.626 1.00 . A A . 15 ALA HB3 1 1
3 2654 1 1 35 ALA N N 10.623 20.915 -22.851 1.00 . A A . 15 ALA N 1 1
3 2655 1 1 35 ALA O O 7.499 21.279 -24.274 1.00 . A A . 15 ALA O 1 1
3 2656 1 1 36 PHE C C 7.054 23.934 -23.334 1.00 . A A . 16 PHE C 1 1
3 2657 1 1 36 PHE CA C 7.003 23.004 -22.119 1.00 . A A . 16 PHE CA 1 1
3 2658 1 1 36 PHE CB C 7.150 23.794 -20.812 1.00 . A A . 16 PHE CB 1 1
3 2659 1 1 36 PHE CD1 C 4.846 24.706 -20.323 1.00 . A A . 16 PHE CD1 1 1
3 2660 1 1 36 PHE CD2 C 6.610 26.268 -20.934 1.00 . A A . 16 PHE CD2 1 1
3 2661 1 1 36 PHE CE1 C 3.935 25.769 -20.219 1.00 . A A . 16 PHE CE1 1 1
3 2662 1 1 36 PHE CE2 C 5.697 27.331 -20.836 1.00 . A A . 16 PHE CE2 1 1
3 2663 1 1 36 PHE CG C 6.184 24.951 -20.671 1.00 . A A . 16 PHE CG 1 1
3 2664 1 1 36 PHE CZ C 4.367 27.084 -20.460 1.00 . A A . 16 PHE CZ 1 1
3 2665 1 1 36 PHE H H 8.675 21.876 -21.423 1.00 . A A . 16 PHE H 1 1
3 2666 1 1 36 PHE HA H 6.045 22.489 -22.107 1.00 . A A . 16 PHE HA 1 1
3 2667 1 1 36 PHE HB2 H 7.016 23.115 -19.973 1.00 . A A . 16 PHE HB2 1 1
3 2668 1 1 36 PHE HB3 H 8.155 24.196 -20.736 1.00 . A A . 16 PHE HB3 1 1
3 2669 1 1 36 PHE HD1 H 4.513 23.695 -20.154 1.00 . A A . 16 PHE HD1 1 1
3 2670 1 1 36 PHE HD2 H 7.632 26.471 -21.220 1.00 . A A . 16 PHE HD2 1 1
3 2671 1 1 36 PHE HE1 H 2.909 25.577 -19.943 1.00 . A A . 16 PHE HE1 1 1
3 2672 1 1 36 PHE HE2 H 6.017 28.342 -21.047 1.00 . A A . 16 PHE HE2 1 1
3 2673 1 1 36 PHE HZ H 3.683 27.908 -20.348 1.00 . A A . 16 PHE HZ 1 1
3 2674 1 1 36 PHE N N 8.040 21.985 -22.206 1.00 . A A . 16 PHE N 1 1
3 2675 1 1 36 PHE O O 6.073 24.067 -24.066 1.00 . A A . 16 PHE O 1 1
3 2676 1 1 37 ASP C C 8.109 24.870 -25.982 1.00 . A A . 17 ASP C 1 1
3 2677 1 1 37 ASP CA C 8.404 25.522 -24.632 1.00 . A A . 17 ASP CA 1 1
3 2678 1 1 37 ASP CB C 9.824 26.107 -24.600 1.00 . A A . 17 ASP CB 1 1
3 2679 1 1 37 ASP CG C 10.058 27.047 -23.419 1.00 . A A . 17 ASP CG 1 1
3 2680 1 1 37 ASP H H 8.989 24.372 -22.926 1.00 . A A . 17 ASP H 1 1
3 2681 1 1 37 ASP HA H 7.687 26.334 -24.505 1.00 . A A . 17 ASP HA 1 1
3 2682 1 1 37 ASP HB2 H 10.554 25.296 -24.578 1.00 . A A . 17 ASP HB2 1 1
3 2683 1 1 37 ASP HB3 H 9.982 26.686 -25.510 1.00 . A A . 17 ASP HB3 1 1
3 2684 1 1 37 ASP N N 8.211 24.570 -23.548 1.00 . A A . 17 ASP N 1 1
3 2685 1 1 37 ASP O O 7.413 25.458 -26.804 1.00 . A A . 17 ASP O 1 1
3 2686 1 1 37 ASP OD1 O 9.176 27.900 -23.172 1.00 . A A . 17 ASP OD1 1 1
3 2687 1 1 37 ASP OD2 O 11.130 26.922 -22.789 1.00 . A A . 17 ASP OD2 1 1
3 2688 1 1 38 LEU C C 6.844 22.750 -27.625 1.00 . A A . 18 LEU C 1 1
3 2689 1 1 38 LEU CA C 8.348 22.919 -27.437 1.00 . A A . 18 LEU CA 1 1
3 2690 1 1 38 LEU CB C 9.081 21.570 -27.427 1.00 . A A . 18 LEU CB 1 1
3 2691 1 1 38 LEU CD1 C 10.075 19.954 -29.074 1.00 . A A . 18 LEU CD1 1 1
3 2692 1 1 38 LEU CD2 C 7.660 19.763 -28.561 1.00 . A A . 18 LEU CD2 1 1
3 2693 1 1 38 LEU CG C 8.824 20.754 -28.710 1.00 . A A . 18 LEU CG 1 1
3 2694 1 1 38 LEU H H 9.189 23.219 -25.494 1.00 . A A . 18 LEU H 1 1
3 2695 1 1 38 LEU HA H 8.731 23.506 -28.275 1.00 . A A . 18 LEU HA 1 1
3 2696 1 1 38 LEU HB2 H 10.147 21.788 -27.348 1.00 . A A . 18 LEU HB2 1 1
3 2697 1 1 38 LEU HB3 H 8.792 20.984 -26.555 1.00 . A A . 18 LEU HB3 1 1
3 2698 1 1 38 LEU HD11 H 9.886 19.389 -29.987 1.00 . A A . 18 LEU HD11 1 1
3 2699 1 1 38 LEU HD12 H 10.908 20.633 -29.247 1.00 . A A . 18 LEU HD12 1 1
3 2700 1 1 38 LEU HD13 H 10.321 19.267 -28.265 1.00 . A A . 18 LEU HD13 1 1
3 2701 1 1 38 LEU HD21 H 7.590 19.143 -29.455 1.00 . A A . 18 LEU HD21 1 1
3 2702 1 1 38 LEU HD22 H 7.823 19.115 -27.697 1.00 . A A . 18 LEU HD22 1 1
3 2703 1 1 38 LEU HD23 H 6.713 20.281 -28.444 1.00 . A A . 18 LEU HD23 1 1
3 2704 1 1 38 LEU HG H 8.616 21.429 -29.541 1.00 . A A . 18 LEU HG 1 1
3 2705 1 1 38 LEU N N 8.622 23.658 -26.213 1.00 . A A . 18 LEU N 1 1
3 2706 1 1 38 LEU O O 6.315 23.079 -28.683 1.00 . A A . 18 LEU O 1 1
3 2707 1 1 39 PHE C C 3.986 23.326 -26.937 1.00 . A A . 19 PHE C 1 1
3 2708 1 1 39 PHE CA C 4.720 22.008 -26.697 1.00 . A A . 19 PHE CA 1 1
3 2709 1 1 39 PHE CB C 4.194 21.311 -25.438 1.00 . A A . 19 PHE CB 1 1
3 2710 1 1 39 PHE CD1 C 4.875 18.980 -26.231 1.00 . A A . 19 PHE CD1 1 1
3 2711 1 1 39 PHE CD2 C 4.756 19.436 -23.846 1.00 . A A . 19 PHE CD2 1 1
3 2712 1 1 39 PHE CE1 C 5.191 17.638 -25.961 1.00 . A A . 19 PHE CE1 1 1
3 2713 1 1 39 PHE CE2 C 5.024 18.082 -23.577 1.00 . A A . 19 PHE CE2 1 1
3 2714 1 1 39 PHE CG C 4.682 19.894 -25.175 1.00 . A A . 19 PHE CG 1 1
3 2715 1 1 39 PHE CZ C 5.276 17.189 -24.633 1.00 . A A . 19 PHE CZ 1 1
3 2716 1 1 39 PHE H H 6.643 21.953 -25.759 1.00 . A A . 19 PHE H 1 1
3 2717 1 1 39 PHE HA H 4.528 21.389 -27.573 1.00 . A A . 19 PHE HA 1 1
3 2718 1 1 39 PHE HB2 H 4.457 21.941 -24.587 1.00 . A A . 19 PHE HB2 1 1
3 2719 1 1 39 PHE HB3 H 3.105 21.272 -25.505 1.00 . A A . 19 PHE HB3 1 1
3 2720 1 1 39 PHE HD1 H 4.759 19.275 -27.262 1.00 . A A . 19 PHE HD1 1 1
3 2721 1 1 39 PHE HD2 H 4.583 20.119 -23.028 1.00 . A A . 19 PHE HD2 1 1
3 2722 1 1 39 PHE HE1 H 5.325 16.947 -26.782 1.00 . A A . 19 PHE HE1 1 1
3 2723 1 1 39 PHE HE2 H 4.992 17.719 -22.562 1.00 . A A . 19 PHE HE2 1 1
3 2724 1 1 39 PHE HZ H 5.491 16.150 -24.426 1.00 . A A . 19 PHE HZ 1 1
3 2725 1 1 39 PHE N N 6.155 22.222 -26.609 1.00 . A A . 19 PHE N 1 1
3 2726 1 1 39 PHE O O 3.025 23.359 -27.707 1.00 . A A . 19 PHE O 1 1
3 2727 1 1 40 ASP C C 4.476 26.228 -27.993 1.00 . A A . 20 ASP C 1 1
3 2728 1 1 40 ASP CA C 3.943 25.758 -26.631 1.00 . A A . 20 ASP CA 1 1
3 2729 1 1 40 ASP CB C 4.312 26.729 -25.499 1.00 . A A . 20 ASP CB 1 1
3 2730 1 1 40 ASP CG C 3.698 28.116 -25.688 1.00 . A A . 20 ASP CG 1 1
3 2731 1 1 40 ASP H H 5.225 24.334 -25.684 1.00 . A A . 20 ASP H 1 1
3 2732 1 1 40 ASP HA H 2.854 25.711 -26.682 1.00 . A A . 20 ASP HA 1 1
3 2733 1 1 40 ASP HB2 H 3.964 26.333 -24.546 1.00 . A A . 20 ASP HB2 1 1
3 2734 1 1 40 ASP HB3 H 5.395 26.834 -25.456 1.00 . A A . 20 ASP HB3 1 1
3 2735 1 1 40 ASP N N 4.443 24.423 -26.326 1.00 . A A . 20 ASP N 1 1
3 2736 1 1 40 ASP O O 5.116 27.273 -28.094 1.00 . A A . 20 ASP O 1 1
3 2737 1 1 40 ASP OD1 O 2.855 28.271 -26.598 1.00 . A A . 20 ASP OD1 1 1
3 2738 1 1 40 ASP OD2 O 4.086 29.015 -24.912 1.00 . A A . 20 ASP OD2 1 1
3 2739 1 1 41 THR C C 4.072 27.232 -30.792 1.00 . A A . 21 THR C 1 1
3 2740 1 1 41 THR CA C 4.523 25.813 -30.427 1.00 . A A . 21 THR CA 1 1
3 2741 1 1 41 THR CB C 3.924 24.773 -31.388 1.00 . A A . 21 THR CB 1 1
3 2742 1 1 41 THR CG2 C 4.510 23.375 -31.163 1.00 . A A . 21 THR CG2 1 1
3 2743 1 1 41 THR H H 3.638 24.632 -28.891 1.00 . A A . 21 THR H 1 1
3 2744 1 1 41 THR HA H 5.610 25.776 -30.512 1.00 . A A . 21 THR HA 1 1
3 2745 1 1 41 THR HB H 4.160 25.075 -32.410 1.00 . A A . 21 THR HB 1 1
3 2746 1 1 41 THR HG1 H 2.259 24.827 -30.335 1.00 . A A . 21 THR HG1 1 1
3 2747 1 1 41 THR HG21 H 4.219 22.985 -30.188 1.00 . A A . 21 THR HG21 1 1
3 2748 1 1 41 THR HG22 H 4.137 22.699 -31.931 1.00 . A A . 21 THR HG22 1 1
3 2749 1 1 41 THR HG23 H 5.599 23.408 -31.223 1.00 . A A . 21 THR HG23 1 1
3 2750 1 1 41 THR N N 4.161 25.483 -29.057 1.00 . A A . 21 THR N 1 1
3 2751 1 1 41 THR O O 4.769 27.941 -31.514 1.00 . A A . 21 THR O 1 1
3 2752 1 1 41 THR OG1 O 2.516 24.695 -31.256 1.00 . A A . 21 THR OG1 1 1
3 2753 1 1 42 ASP C C 3.237 30.080 -29.908 1.00 . A A . 22 ASP C 1 1
3 2754 1 1 42 ASP CA C 2.361 28.978 -30.516 1.00 . A A . 22 ASP CA 1 1
3 2755 1 1 42 ASP CB C 0.945 29.033 -29.929 1.00 . A A . 22 ASP CB 1 1
3 2756 1 1 42 ASP CG C 0.272 30.374 -30.202 1.00 . A A . 22 ASP CG 1 1
3 2757 1 1 42 ASP H H 2.373 26.999 -29.717 1.00 . A A . 22 ASP H 1 1
3 2758 1 1 42 ASP HA H 2.296 29.144 -31.593 1.00 . A A . 22 ASP HA 1 1
3 2759 1 1 42 ASP HB2 H 0.337 28.246 -30.376 1.00 . A A . 22 ASP HB2 1 1
3 2760 1 1 42 ASP HB3 H 0.989 28.868 -28.851 1.00 . A A . 22 ASP HB3 1 1
3 2761 1 1 42 ASP N N 2.908 27.649 -30.282 1.00 . A A . 22 ASP N 1 1
3 2762 1 1 42 ASP O O 3.172 31.226 -30.347 1.00 . A A . 22 ASP O 1 1
3 2763 1 1 42 ASP OD1 O -0.232 30.529 -31.335 1.00 . A A . 22 ASP OD1 1 1
3 2764 1 1 42 ASP OD2 O 0.262 31.215 -29.277 1.00 . A A . 22 ASP OD2 1 1
3 2765 1 1 43 GLY C C 3.962 31.703 -27.387 1.00 . A A . 23 GLY C 1 1
3 2766 1 1 43 GLY CA C 4.842 30.726 -28.169 1.00 . A A . 23 GLY CA 1 1
3 2767 1 1 43 GLY H H 4.118 28.784 -28.601 1.00 . A A . 23 GLY H 1 1
3 2768 1 1 43 GLY HA2 H 5.483 30.195 -27.465 1.00 . A A . 23 GLY HA2 1 1
3 2769 1 1 43 GLY HA3 H 5.473 31.280 -28.866 1.00 . A A . 23 GLY HA3 1 1
3 2770 1 1 43 GLY N N 4.048 29.752 -28.898 1.00 . A A . 23 GLY N 1 1
3 2771 1 1 43 GLY O O 4.359 32.843 -27.160 1.00 . A A . 23 GLY O 1 1
3 2772 1 1 44 SER C C 2.418 32.412 -24.780 1.00 . A A . 24 SER C 1 1
3 2773 1 1 44 SER CA C 1.858 32.071 -26.163 1.00 . A A . 24 SER CA 1 1
3 2774 1 1 44 SER CB C 0.523 31.318 -26.051 1.00 . A A . 24 SER CB 1 1
3 2775 1 1 44 SER H H 2.468 30.313 -27.129 1.00 . A A . 24 SER H 1 1
3 2776 1 1 44 SER HA H 1.684 33.011 -26.690 1.00 . A A . 24 SER HA 1 1
3 2777 1 1 44 SER HB2 H 0.123 31.373 -25.037 1.00 . A A . 24 SER HB2 1 1
3 2778 1 1 44 SER HB3 H -0.183 31.804 -26.721 1.00 . A A . 24 SER HB3 1 1
3 2779 1 1 44 SER HG H 0.765 29.389 -25.695 1.00 . A A . 24 SER HG 1 1
3 2780 1 1 44 SER N N 2.783 31.260 -26.939 1.00 . A A . 24 SER N 1 1
3 2781 1 1 44 SER O O 1.980 33.373 -24.153 1.00 . A A . 24 SER O 1 1
3 2782 1 1 44 SER OG O 0.646 29.965 -26.463 1.00 . A A . 24 SER OG 1 1
3 2783 1 1 45 GLY C C 3.093 30.586 -22.054 1.00 . A A . 25 GLY C 1 1
3 2784 1 1 45 GLY CA C 3.830 31.615 -22.913 1.00 . A A . 25 GLY CA 1 1
3 2785 1 1 45 GLY H H 3.592 30.776 -24.843 1.00 . A A . 25 GLY H 1 1
3 2786 1 1 45 GLY HA2 H 4.893 31.368 -22.921 1.00 . A A . 25 GLY HA2 1 1
3 2787 1 1 45 GLY HA3 H 3.707 32.604 -22.472 1.00 . A A . 25 GLY HA3 1 1
3 2788 1 1 45 GLY N N 3.338 31.582 -24.283 1.00 . A A . 25 GLY N 1 1
3 2789 1 1 45 GLY O O 3.494 30.321 -20.921 1.00 . A A . 25 GLY O 1 1
3 2790 1 1 46 THR C C 0.808 27.988 -23.041 1.00 . A A . 26 THR C 1 1
3 2791 1 1 46 THR CA C 1.175 29.010 -21.959 1.00 . A A . 26 THR CA 1 1
3 2792 1 1 46 THR CB C -0.037 29.708 -21.331 1.00 . A A . 26 THR CB 1 1
3 2793 1 1 46 THR CG2 C 0.353 30.760 -20.288 1.00 . A A . 26 THR CG2 1 1
3 2794 1 1 46 THR H H 1.753 30.220 -23.539 1.00 . A A . 26 THR H 1 1
3 2795 1 1 46 THR HA H 1.689 28.485 -21.164 1.00 . A A . 26 THR HA 1 1
3 2796 1 1 46 THR HB H -0.635 28.945 -20.831 1.00 . A A . 26 THR HB 1 1
3 2797 1 1 46 THR HG1 H -1.689 30.484 -21.955 1.00 . A A . 26 THR HG1 1 1
3 2798 1 1 46 THR HG21 H 0.794 31.630 -20.773 1.00 . A A . 26 THR HG21 1 1
3 2799 1 1 46 THR HG22 H -0.537 31.080 -19.746 1.00 . A A . 26 THR HG22 1 1
3 2800 1 1 46 THR HG23 H 1.071 30.351 -19.579 1.00 . A A . 26 THR HG23 1 1
3 2801 1 1 46 THR N N 2.021 30.000 -22.593 1.00 . A A . 26 THR N 1 1
3 2802 1 1 46 THR O O 0.702 28.353 -24.213 1.00 . A A . 26 THR O 1 1
3 2803 1 1 46 THR OG1 O -0.800 30.365 -22.320 1.00 . A A . 26 THR OG1 1 1
3 2804 1 1 47 ILE C C -1.201 25.670 -23.778 1.00 . A A . 27 ILE C 1 1
3 2805 1 1 47 ILE CA C 0.317 25.652 -23.627 1.00 . A A . 27 ILE CA 1 1
3 2806 1 1 47 ILE CB C 0.807 24.289 -23.110 1.00 . A A . 27 ILE CB 1 1
3 2807 1 1 47 ILE CD1 C 2.881 23.013 -22.439 1.00 . A A . 27 ILE CD1 1 1
3 2808 1 1 47 ILE CG1 C 2.340 24.266 -23.120 1.00 . A A . 27 ILE CG1 1 1
3 2809 1 1 47 ILE CG2 C 0.284 23.128 -23.971 1.00 . A A . 27 ILE CG2 1 1
3 2810 1 1 47 ILE H H 0.757 26.471 -21.696 1.00 . A A . 27 ILE H 1 1
3 2811 1 1 47 ILE HA H 0.805 25.818 -24.586 1.00 . A A . 27 ILE HA 1 1
3 2812 1 1 47 ILE HB H 0.450 24.149 -22.091 1.00 . A A . 27 ILE HB 1 1
3 2813 1 1 47 ILE HD11 H 3.961 23.092 -22.405 1.00 . A A . 27 ILE HD11 1 1
3 2814 1 1 47 ILE HD12 H 2.483 22.943 -21.427 1.00 . A A . 27 ILE HD12 1 1
3 2815 1 1 47 ILE HD13 H 2.622 22.120 -23.001 1.00 . A A . 27 ILE HD13 1 1
3 2816 1 1 47 ILE HG12 H 2.704 24.297 -24.147 1.00 . A A . 27 ILE HG12 1 1
3 2817 1 1 47 ILE HG13 H 2.728 25.134 -22.591 1.00 . A A . 27 ILE HG13 1 1
3 2818 1 1 47 ILE HG21 H 0.730 23.180 -24.963 1.00 . A A . 27 ILE HG21 1 1
3 2819 1 1 47 ILE HG22 H 0.535 22.171 -23.523 1.00 . A A . 27 ILE HG22 1 1
3 2820 1 1 47 ILE HG23 H -0.800 23.158 -24.053 1.00 . A A . 27 ILE HG23 1 1
3 2821 1 1 47 ILE N N 0.674 26.709 -22.680 1.00 . A A . 27 ILE N 1 1
3 2822 1 1 47 ILE O O -1.894 25.476 -22.783 1.00 . A A . 27 ILE O 1 1
3 2823 1 1 48 ASP C C -3.651 24.349 -25.057 1.00 . A A . 28 ASP C 1 1
3 2824 1 1 48 ASP CA C -3.178 25.798 -25.201 1.00 . A A . 28 ASP CA 1 1
3 2825 1 1 48 ASP CB C -3.537 26.360 -26.582 1.00 . A A . 28 ASP CB 1 1
3 2826 1 1 48 ASP CG C -5.045 26.331 -26.815 1.00 . A A . 28 ASP CG 1 1
3 2827 1 1 48 ASP H H -1.124 26.032 -25.778 1.00 . A A . 28 ASP H 1 1
3 2828 1 1 48 ASP HA H -3.688 26.402 -24.455 1.00 . A A . 28 ASP HA 1 1
3 2829 1 1 48 ASP HB2 H -3.188 27.391 -26.655 1.00 . A A . 28 ASP HB2 1 1
3 2830 1 1 48 ASP HB3 H -3.047 25.771 -27.358 1.00 . A A . 28 ASP HB3 1 1
3 2831 1 1 48 ASP N N -1.738 25.888 -24.981 1.00 . A A . 28 ASP N 1 1
3 2832 1 1 48 ASP O O -2.927 23.435 -25.448 1.00 . A A . 28 ASP O 1 1
3 2833 1 1 48 ASP OD1 O -5.526 25.278 -27.290 1.00 . A A . 28 ASP OD1 1 1
3 2834 1 1 48 ASP OD2 O -5.693 27.350 -26.498 1.00 . A A . 28 ASP OD2 1 1
3 2835 1 1 49 ALA C C -5.213 21.942 -25.720 1.00 . A A . 29 ALA C 1 1
3 2836 1 1 49 ALA CA C -5.507 22.816 -24.488 1.00 . A A . 29 ALA CA 1 1
3 2837 1 1 49 ALA CB C -7.015 22.999 -24.303 1.00 . A A . 29 ALA CB 1 1
3 2838 1 1 49 ALA H H -5.383 24.917 -24.151 1.00 . A A . 29 ALA H 1 1
3 2839 1 1 49 ALA HA H -5.119 22.301 -23.609 1.00 . A A . 29 ALA HA 1 1
3 2840 1 1 49 ALA HB1 H -7.500 22.024 -24.254 1.00 . A A . 29 ALA HB1 1 1
3 2841 1 1 49 ALA HB2 H -7.212 23.539 -23.376 1.00 . A A . 29 ALA HB2 1 1
3 2842 1 1 49 ALA HB3 H -7.432 23.561 -25.140 1.00 . A A . 29 ALA HB3 1 1
3 2843 1 1 49 ALA N N -4.870 24.133 -24.550 1.00 . A A . 29 ALA N 1 1
3 2844 1 1 49 ALA O O -4.820 20.786 -25.581 1.00 . A A . 29 ALA O 1 1
3 2845 1 1 50 LYS C C -3.630 21.307 -28.216 1.00 . A A . 30 LYS C 1 1
3 2846 1 1 50 LYS CA C -5.088 21.782 -28.170 1.00 . A A . 30 LYS CA 1 1
3 2847 1 1 50 LYS CB C -5.407 22.686 -29.368 1.00 . A A . 30 LYS CB 1 1
3 2848 1 1 50 LYS CD C -7.255 23.892 -30.652 1.00 . A A . 30 LYS CD 1 1
3 2849 1 1 50 LYS CE C -6.710 25.320 -30.523 1.00 . A A . 30 LYS CE 1 1
3 2850 1 1 50 LYS CG C -6.905 23.023 -29.435 1.00 . A A . 30 LYS CG 1 1
3 2851 1 1 50 LYS H H -5.641 23.471 -26.986 1.00 . A A . 30 LYS H 1 1
3 2852 1 1 50 LYS HA H -5.730 20.901 -28.221 1.00 . A A . 30 LYS HA 1 1
3 2853 1 1 50 LYS HB2 H -4.814 23.597 -29.292 1.00 . A A . 30 LYS HB2 1 1
3 2854 1 1 50 LYS HB3 H -5.125 22.164 -30.284 1.00 . A A . 30 LYS HB3 1 1
3 2855 1 1 50 LYS HD2 H -6.867 23.425 -31.560 1.00 . A A . 30 LYS HD2 1 1
3 2856 1 1 50 LYS HD3 H -8.342 23.940 -30.729 1.00 . A A . 30 LYS HD3 1 1
3 2857 1 1 50 LYS HE2 H -7.062 25.765 -29.591 1.00 . A A . 30 LYS HE2 1 1
3 2858 1 1 50 LYS HE3 H -5.620 25.311 -30.518 1.00 . A A . 30 LYS HE3 1 1
3 2859 1 1 50 LYS HG2 H -7.463 22.089 -29.513 1.00 . A A . 30 LYS HG2 1 1
3 2860 1 1 50 LYS HG3 H -7.229 23.535 -28.529 1.00 . A A . 30 LYS HG3 1 1
3 2861 1 1 50 LYS HZ1 H -6.826 25.780 -32.516 1.00 . A A . 30 LYS HZ1 1 1
3 2862 1 1 50 LYS HZ2 H -8.167 26.208 -31.658 1.00 . A A . 30 LYS HZ2 1 1
3 2863 1 1 50 LYS HZ3 H -6.790 27.101 -31.532 1.00 . A A . 30 LYS HZ3 1 1
3 2864 1 1 50 LYS N N -5.373 22.494 -26.927 1.00 . A A . 30 LYS N 1 1
3 2865 1 1 50 LYS NZ N -7.157 26.166 -31.644 1.00 . A A . 30 LYS NZ 1 1
3 2866 1 1 50 LYS O O -3.358 20.144 -28.513 1.00 . A A . 30 LYS O 1 1
3 2867 1 1 51 GLU C C -1.035 20.780 -26.781 1.00 . A A . 31 GLU C 1 1
3 2868 1 1 51 GLU CA C -1.273 21.861 -27.843 1.00 . A A . 31 GLU CA 1 1
3 2869 1 1 51 GLU CB C -0.436 23.110 -27.545 1.00 . A A . 31 GLU CB 1 1
3 2870 1 1 51 GLU CD C 0.318 25.402 -28.277 1.00 . A A . 31 GLU CD 1 1
3 2871 1 1 51 GLU CG C -0.500 24.168 -28.654 1.00 . A A . 31 GLU CG 1 1
3 2872 1 1 51 GLU H H -2.974 23.085 -27.514 1.00 . A A . 31 GLU H 1 1
3 2873 1 1 51 GLU HA H -0.962 21.465 -28.812 1.00 . A A . 31 GLU HA 1 1
3 2874 1 1 51 GLU HB2 H -0.771 23.558 -26.612 1.00 . A A . 31 GLU HB2 1 1
3 2875 1 1 51 GLU HB3 H 0.603 22.802 -27.424 1.00 . A A . 31 GLU HB3 1 1
3 2876 1 1 51 GLU HG2 H -0.108 23.742 -29.579 1.00 . A A . 31 GLU HG2 1 1
3 2877 1 1 51 GLU HG3 H -1.531 24.475 -28.823 1.00 . A A . 31 GLU HG3 1 1
3 2878 1 1 51 GLU N N -2.687 22.199 -27.905 1.00 . A A . 31 GLU N 1 1
3 2879 1 1 51 GLU O O -0.241 19.866 -26.991 1.00 . A A . 31 GLU O 1 1
3 2880 1 1 51 GLU OE1 O -0.034 26.017 -27.245 1.00 . A A . 31 GLU OE1 1 1
3 2881 1 1 51 GLU OE2 O 1.279 25.704 -29.020 1.00 . A A . 31 GLU OE2 1 1
3 2882 1 1 52 LEU C C -2.130 18.491 -25.141 1.00 . A A . 32 LEU C 1 1
3 2883 1 1 52 LEU CA C -1.622 19.839 -24.611 1.00 . A A . 32 LEU CA 1 1
3 2884 1 1 52 LEU CB C -2.359 20.256 -23.331 1.00 . A A . 32 LEU CB 1 1
3 2885 1 1 52 LEU CD1 C -0.486 20.223 -21.595 1.00 . A A . 32 LEU CD1 1 1
3 2886 1 1 52 LEU CD2 C -2.833 19.559 -20.972 1.00 . A A . 32 LEU CD2 1 1
3 2887 1 1 52 LEU CG C -1.780 19.557 -22.086 1.00 . A A . 32 LEU CG 1 1
3 2888 1 1 52 LEU H H -2.357 21.652 -25.509 1.00 . A A . 32 LEU H 1 1
3 2889 1 1 52 LEU HA H -0.562 19.736 -24.377 1.00 . A A . 32 LEU HA 1 1
3 2890 1 1 52 LEU HB2 H -2.294 21.336 -23.190 1.00 . A A . 32 LEU HB2 1 1
3 2891 1 1 52 LEU HB3 H -3.413 19.988 -23.438 1.00 . A A . 32 LEU HB3 1 1
3 2892 1 1 52 LEU HD11 H -0.168 19.763 -20.659 1.00 . A A . 32 LEU HD11 1 1
3 2893 1 1 52 LEU HD12 H 0.317 20.088 -22.320 1.00 . A A . 32 LEU HD12 1 1
3 2894 1 1 52 LEU HD13 H -0.647 21.288 -21.425 1.00 . A A . 32 LEU HD13 1 1
3 2895 1 1 52 LEU HD21 H -2.414 19.135 -20.059 1.00 . A A . 32 LEU HD21 1 1
3 2896 1 1 52 LEU HD22 H -3.166 20.577 -20.773 1.00 . A A . 32 LEU HD22 1 1
3 2897 1 1 52 LEU HD23 H -3.694 18.959 -21.271 1.00 . A A . 32 LEU HD23 1 1
3 2898 1 1 52 LEU HG H -1.540 18.521 -22.318 1.00 . A A . 32 LEU HG 1 1
3 2899 1 1 52 LEU N N -1.726 20.866 -25.641 1.00 . A A . 32 LEU N 1 1
3 2900 1 1 52 LEU O O -1.528 17.455 -24.874 1.00 . A A . 32 LEU O 1 1
3 2901 1 1 53 LYS C C -2.673 16.731 -27.530 1.00 . A A . 33 LYS C 1 1
3 2902 1 1 53 LYS CA C -3.716 17.278 -26.553 1.00 . A A . 33 LYS CA 1 1
3 2903 1 1 53 LYS CB C -5.088 17.532 -27.189 1.00 . A A . 33 LYS CB 1 1
3 2904 1 1 53 LYS CD C -7.094 16.452 -28.342 1.00 . A A . 33 LYS CD 1 1
3 2905 1 1 53 LYS CE C -8.144 16.849 -27.296 1.00 . A A . 33 LYS CE 1 1
3 2906 1 1 53 LYS CG C -5.705 16.232 -27.727 1.00 . A A . 33 LYS CG 1 1
3 2907 1 1 53 LYS H H -3.724 19.361 -26.052 1.00 . A A . 33 LYS H 1 1
3 2908 1 1 53 LYS HA H -3.869 16.513 -25.795 1.00 . A A . 33 LYS HA 1 1
3 2909 1 1 53 LYS HB2 H -5.726 17.937 -26.403 1.00 . A A . 33 LYS HB2 1 1
3 2910 1 1 53 LYS HB3 H -5.003 18.259 -27.995 1.00 . A A . 33 LYS HB3 1 1
3 2911 1 1 53 LYS HD2 H -7.029 17.222 -29.113 1.00 . A A . 33 LYS HD2 1 1
3 2912 1 1 53 LYS HD3 H -7.405 15.519 -28.816 1.00 . A A . 33 LYS HD3 1 1
3 2913 1 1 53 LYS HE2 H -8.156 16.116 -26.490 1.00 . A A . 33 LYS HE2 1 1
3 2914 1 1 53 LYS HE3 H -7.911 17.830 -26.881 1.00 . A A . 33 LYS HE3 1 1
3 2915 1 1 53 LYS HG2 H -5.056 15.822 -28.504 1.00 . A A . 33 LYS HG2 1 1
3 2916 1 1 53 LYS HG3 H -5.776 15.500 -26.921 1.00 . A A . 33 LYS HG3 1 1
3 2917 1 1 53 LYS HZ1 H -9.503 17.603 -28.631 1.00 . A A . 33 LYS HZ1 1 1
3 2918 1 1 53 LYS HZ2 H -9.740 16.011 -28.270 1.00 . A A . 33 LYS HZ2 1 1
3 2919 1 1 53 LYS HZ3 H -10.161 17.176 -27.183 1.00 . A A . 33 LYS HZ3 1 1
3 2920 1 1 53 LYS N N -3.227 18.487 -25.902 1.00 . A A . 33 LYS N 1 1
3 2921 1 1 53 LYS NZ N -9.491 16.915 -27.891 1.00 . A A . 33 LYS NZ 1 1
3 2922 1 1 53 LYS O O -2.376 15.539 -27.492 1.00 . A A . 33 LYS O 1 1
3 2923 1 1 54 VAL C C 0.128 16.525 -28.414 1.00 . A A . 34 VAL C 1 1
3 2924 1 1 54 VAL CA C -0.983 17.174 -29.247 1.00 . A A . 34 VAL CA 1 1
3 2925 1 1 54 VAL CB C -0.467 18.368 -30.074 1.00 . A A . 34 VAL CB 1 1
3 2926 1 1 54 VAL CG1 C 0.851 18.042 -30.792 1.00 . A A . 34 VAL CG1 1 1
3 2927 1 1 54 VAL CG2 C -1.507 18.782 -31.124 1.00 . A A . 34 VAL CG2 1 1
3 2928 1 1 54 VAL H H -2.393 18.552 -28.384 1.00 . A A . 34 VAL H 1 1
3 2929 1 1 54 VAL HA H -1.353 16.418 -29.941 1.00 . A A . 34 VAL HA 1 1
3 2930 1 1 54 VAL HB H -0.285 19.216 -29.417 1.00 . A A . 34 VAL HB 1 1
3 2931 1 1 54 VAL HG11 H 1.658 17.892 -30.070 1.00 . A A . 34 VAL HG11 1 1
3 2932 1 1 54 VAL HG12 H 0.737 17.140 -31.394 1.00 . A A . 34 VAL HG12 1 1
3 2933 1 1 54 VAL HG13 H 1.130 18.870 -31.442 1.00 . A A . 34 VAL HG13 1 1
3 2934 1 1 54 VAL HG21 H -2.469 18.987 -30.655 1.00 . A A . 34 VAL HG21 1 1
3 2935 1 1 54 VAL HG22 H -1.172 19.682 -31.637 1.00 . A A . 34 VAL HG22 1 1
3 2936 1 1 54 VAL HG23 H -1.633 17.984 -31.856 1.00 . A A . 34 VAL HG23 1 1
3 2937 1 1 54 VAL N N -2.089 17.582 -28.381 1.00 . A A . 34 VAL N 1 1
3 2938 1 1 54 VAL O O 0.584 15.428 -28.733 1.00 . A A . 34 VAL O 1 1
3 2939 1 1 55 ALA C C 1.183 15.284 -25.936 1.00 . A A . 35 ALA C 1 1
3 2940 1 1 55 ALA CA C 1.571 16.676 -26.432 1.00 . A A . 35 ALA CA 1 1
3 2941 1 1 55 ALA CB C 1.780 17.646 -25.266 1.00 . A A . 35 ALA CB 1 1
3 2942 1 1 55 ALA H H 0.154 18.103 -27.143 1.00 . A A . 35 ALA H 1 1
3 2943 1 1 55 ALA HA H 2.510 16.599 -26.981 1.00 . A A . 35 ALA HA 1 1
3 2944 1 1 55 ALA HB1 H 0.874 17.760 -24.678 1.00 . A A . 35 ALA HB1 1 1
3 2945 1 1 55 ALA HB2 H 2.556 17.256 -24.612 1.00 . A A . 35 ALA HB2 1 1
3 2946 1 1 55 ALA HB3 H 2.081 18.622 -25.645 1.00 . A A . 35 ALA HB3 1 1
3 2947 1 1 55 ALA N N 0.556 17.193 -27.339 1.00 . A A . 35 ALA N 1 1
3 2948 1 1 55 ALA O O 1.955 14.341 -26.069 1.00 . A A . 35 ALA O 1 1
3 2949 1 1 56 MET C C -0.516 12.790 -25.972 1.00 . A A . 36 MET C 1 1
3 2950 1 1 56 MET CA C -0.524 13.869 -24.886 1.00 . A A . 36 MET CA 1 1
3 2951 1 1 56 MET CB C -1.890 14.091 -24.226 1.00 . A A . 36 MET CB 1 1
3 2952 1 1 56 MET CE C -3.819 16.267 -22.673 1.00 . A A . 36 MET CE 1 1
3 2953 1 1 56 MET CG C -1.660 14.574 -22.789 1.00 . A A . 36 MET CG 1 1
3 2954 1 1 56 MET H H -0.617 15.955 -25.314 1.00 . A A . 36 MET H 1 1
3 2955 1 1 56 MET HA H 0.154 13.513 -24.114 1.00 . A A . 36 MET HA 1 1
3 2956 1 1 56 MET HB2 H -2.465 14.817 -24.798 1.00 . A A . 36 MET HB2 1 1
3 2957 1 1 56 MET HB3 H -2.463 13.171 -24.179 1.00 . A A . 36 MET HB3 1 1
3 2958 1 1 56 MET HE1 H -3.045 17.022 -22.725 1.00 . A A . 36 MET HE1 1 1
3 2959 1 1 56 MET HE2 H -4.103 15.979 -23.679 1.00 . A A . 36 MET HE2 1 1
3 2960 1 1 56 MET HE3 H -4.683 16.650 -22.136 1.00 . A A . 36 MET HE3 1 1
3 2961 1 1 56 MET HG2 H -1.080 13.820 -22.257 1.00 . A A . 36 MET HG2 1 1
3 2962 1 1 56 MET HG3 H -1.087 15.501 -22.801 1.00 . A A . 36 MET HG3 1 1
3 2963 1 1 56 MET N N -0.018 15.140 -25.381 1.00 . A A . 36 MET N 1 1
3 2964 1 1 56 MET O O -0.046 11.680 -25.725 1.00 . A A . 36 MET O 1 1
3 2965 1 1 56 MET SD S -3.146 14.845 -21.801 1.00 . A A . 36 MET SD 1 1
3 2966 1 1 57 ARG C C 0.590 11.769 -28.520 1.00 . A A . 37 ARG C 1 1
3 2967 1 1 57 ARG CA C -0.871 12.185 -28.309 1.00 . A A . 37 ARG CA 1 1
3 2968 1 1 57 ARG CB C -1.490 12.783 -29.570 1.00 . A A . 37 ARG CB 1 1
3 2969 1 1 57 ARG CD C -3.671 12.935 -30.797 1.00 . A A . 37 ARG CD 1 1
3 2970 1 1 57 ARG CG C -3.018 12.799 -29.427 1.00 . A A . 37 ARG CG 1 1
3 2971 1 1 57 ARG CZ C -3.833 14.624 -32.609 1.00 . A A . 37 ARG CZ 1 1
3 2972 1 1 57 ARG H H -1.363 14.032 -27.336 1.00 . A A . 37 ARG H 1 1
3 2973 1 1 57 ARG HA H -1.443 11.279 -28.105 1.00 . A A . 37 ARG HA 1 1
3 2974 1 1 57 ARG HB2 H -1.109 13.786 -29.762 1.00 . A A . 37 ARG HB2 1 1
3 2975 1 1 57 ARG HB3 H -1.217 12.140 -30.409 1.00 . A A . 37 ARG HB3 1 1
3 2976 1 1 57 ARG HD2 H -3.280 12.127 -31.415 1.00 . A A . 37 ARG HD2 1 1
3 2977 1 1 57 ARG HD3 H -4.747 12.808 -30.678 1.00 . A A . 37 ARG HD3 1 1
3 2978 1 1 57 ARG HE H -2.843 14.889 -30.854 1.00 . A A . 37 ARG HE 1 1
3 2979 1 1 57 ARG HG2 H -3.358 11.853 -29.004 1.00 . A A . 37 ARG HG2 1 1
3 2980 1 1 57 ARG HG3 H -3.337 13.608 -28.771 1.00 . A A . 37 ARG HG3 1 1
3 2981 1 1 57 ARG HH11 H -4.763 12.861 -33.002 1.00 . A A . 37 ARG HH11 1 1
3 2982 1 1 57 ARG HH12 H -4.892 14.052 -34.269 1.00 . A A . 37 ARG HH12 1 1
3 2983 1 1 57 ARG HH21 H -3.007 16.483 -32.501 1.00 . A A . 37 ARG HH21 1 1
3 2984 1 1 57 ARG HH22 H -3.869 16.147 -33.976 1.00 . A A . 37 ARG HH22 1 1
3 2985 1 1 57 ARG N N -0.989 13.101 -27.180 1.00 . A A . 37 ARG N 1 1
3 2986 1 1 57 ARG NE N -3.392 14.243 -31.403 1.00 . A A . 37 ARG NE 1 1
3 2987 1 1 57 ARG NH1 N -4.558 13.783 -33.356 1.00 . A A . 37 ARG NH1 1 1
3 2988 1 1 57 ARG NH2 N -3.548 15.847 -33.067 1.00 . A A . 37 ARG NH2 1 1
3 2989 1 1 57 ARG O O 0.886 10.578 -28.574 1.00 . A A . 37 ARG O 1 1
3 2990 1 1 58 ALA C C 3.457 11.561 -27.590 1.00 . A A . 38 ALA C 1 1
3 2991 1 1 58 ALA CA C 2.938 12.440 -28.738 1.00 . A A . 38 ALA CA 1 1
3 2992 1 1 58 ALA CB C 3.735 13.743 -28.851 1.00 . A A . 38 ALA CB 1 1
3 2993 1 1 58 ALA H H 1.217 13.702 -28.523 1.00 . A A . 38 ALA H 1 1
3 2994 1 1 58 ALA HA H 3.076 11.888 -29.670 1.00 . A A . 38 ALA HA 1 1
3 2995 1 1 58 ALA HB1 H 4.782 13.510 -29.046 1.00 . A A . 38 ALA HB1 1 1
3 2996 1 1 58 ALA HB2 H 3.346 14.344 -29.673 1.00 . A A . 38 ALA HB2 1 1
3 2997 1 1 58 ALA HB3 H 3.670 14.316 -27.927 1.00 . A A . 38 ALA HB3 1 1
3 2998 1 1 58 ALA N N 1.513 12.731 -28.596 1.00 . A A . 38 ALA N 1 1
3 2999 1 1 58 ALA O O 4.272 10.670 -27.810 1.00 . A A . 38 ALA O 1 1
3 3000 1 1 59 LEU C C 2.572 9.645 -25.175 1.00 . A A . 39 LEU C 1 1
3 3001 1 1 59 LEU CA C 3.283 11.010 -25.181 1.00 . A A . 39 LEU CA 1 1
3 3002 1 1 59 LEU CB C 2.903 11.810 -23.922 1.00 . A A . 39 LEU CB 1 1
3 3003 1 1 59 LEU CD1 C 2.962 14.037 -22.744 1.00 . A A . 39 LEU CD1 1 1
3 3004 1 1 59 LEU CD2 C 5.100 12.782 -23.124 1.00 . A A . 39 LEU CD2 1 1
3 3005 1 1 59 LEU CG C 3.716 13.100 -23.702 1.00 . A A . 39 LEU CG 1 1
3 3006 1 1 59 LEU H H 2.322 12.571 -26.265 1.00 . A A . 39 LEU H 1 1
3 3007 1 1 59 LEU HA H 4.354 10.812 -25.163 1.00 . A A . 39 LEU HA 1 1
3 3008 1 1 59 LEU HB2 H 1.851 12.068 -24.001 1.00 . A A . 39 LEU HB2 1 1
3 3009 1 1 59 LEU HB3 H 3.022 11.174 -23.046 1.00 . A A . 39 LEU HB3 1 1
3 3010 1 1 59 LEU HD11 H 2.010 14.353 -23.174 1.00 . A A . 39 LEU HD11 1 1
3 3011 1 1 59 LEU HD12 H 2.767 13.533 -21.798 1.00 . A A . 39 LEU HD12 1 1
3 3012 1 1 59 LEU HD13 H 3.557 14.931 -22.555 1.00 . A A . 39 LEU HD13 1 1
3 3013 1 1 59 LEU HD21 H 5.654 13.709 -22.968 1.00 . A A . 39 LEU HD21 1 1
3 3014 1 1 59 LEU HD22 H 5.000 12.266 -22.169 1.00 . A A . 39 LEU HD22 1 1
3 3015 1 1 59 LEU HD23 H 5.663 12.155 -23.814 1.00 . A A . 39 LEU HD23 1 1
3 3016 1 1 59 LEU HG H 3.859 13.622 -24.646 1.00 . A A . 39 LEU HG 1 1
3 3017 1 1 59 LEU N N 2.965 11.794 -26.371 1.00 . A A . 39 LEU N 1 1
3 3018 1 1 59 LEU O O 2.746 8.878 -24.231 1.00 . A A . 39 LEU O 1 1
3 3019 1 1 60 GLY C C -0.117 7.897 -25.413 1.00 . A A . 40 GLY C 1 1
3 3020 1 1 60 GLY CA C 1.107 8.033 -26.321 1.00 . A A . 40 GLY CA 1 1
3 3021 1 1 60 GLY H H 1.603 9.994 -26.936 1.00 . A A . 40 GLY H 1 1
3 3022 1 1 60 GLY HA2 H 0.777 7.921 -27.353 1.00 . A A . 40 GLY HA2 1 1
3 3023 1 1 60 GLY HA3 H 1.812 7.233 -26.097 1.00 . A A . 40 GLY HA3 1 1
3 3024 1 1 60 GLY N N 1.766 9.325 -26.193 1.00 . A A . 40 GLY N 1 1
3 3025 1 1 60 GLY O O -0.514 6.783 -25.078 1.00 . A A . 40 GLY O 1 1
3 3026 1 1 61 PHE C C -3.138 8.712 -25.367 1.00 . A A . 41 PHE C 1 1
3 3027 1 1 61 PHE CA C -2.031 8.997 -24.351 1.00 . A A . 41 PHE CA 1 1
3 3028 1 1 61 PHE CB C -2.328 10.369 -23.728 1.00 . A A . 41 PHE CB 1 1
3 3029 1 1 61 PHE CD1 C -0.208 10.680 -22.343 1.00 . A A . 41 PHE CD1 1 1
3 3030 1 1 61 PHE CD2 C -2.354 11.277 -21.365 1.00 . A A . 41 PHE CD2 1 1
3 3031 1 1 61 PHE CE1 C 0.446 11.163 -21.196 1.00 . A A . 41 PHE CE1 1 1
3 3032 1 1 61 PHE CE2 C -1.698 11.769 -20.223 1.00 . A A . 41 PHE CE2 1 1
3 3033 1 1 61 PHE CG C -1.612 10.735 -22.435 1.00 . A A . 41 PHE CG 1 1
3 3034 1 1 61 PHE CZ C -0.296 11.721 -20.141 1.00 . A A . 41 PHE CZ 1 1
3 3035 1 1 61 PHE H H -0.382 9.904 -25.364 1.00 . A A . 41 PHE H 1 1
3 3036 1 1 61 PHE HA H -2.040 8.233 -23.572 1.00 . A A . 41 PHE HA 1 1
3 3037 1 1 61 PHE HB2 H -2.101 11.110 -24.484 1.00 . A A . 41 PHE HB2 1 1
3 3038 1 1 61 PHE HB3 H -3.402 10.441 -23.554 1.00 . A A . 41 PHE HB3 1 1
3 3039 1 1 61 PHE HD1 H 0.383 10.277 -23.150 1.00 . A A . 41 PHE HD1 1 1
3 3040 1 1 61 PHE HD2 H -3.431 11.348 -21.420 1.00 . A A . 41 PHE HD2 1 1
3 3041 1 1 61 PHE HE1 H 1.523 11.110 -21.130 1.00 . A A . 41 PHE HE1 1 1
3 3042 1 1 61 PHE HE2 H -2.272 12.199 -19.414 1.00 . A A . 41 PHE HE2 1 1
3 3043 1 1 61 PHE HZ H 0.208 12.118 -19.273 1.00 . A A . 41 PHE HZ 1 1
3 3044 1 1 61 PHE N N -0.743 9.014 -25.035 1.00 . A A . 41 PHE N 1 1
3 3045 1 1 61 PHE O O -2.945 8.857 -26.572 1.00 . A A . 41 PHE O 1 1
3 3046 1 1 62 GLU C C -6.417 9.491 -25.197 1.00 . A A . 42 GLU C 1 1
3 3047 1 1 62 GLU CA C -5.557 8.294 -25.621 1.00 . A A . 42 GLU CA 1 1
3 3048 1 1 62 GLU CB C -6.269 6.977 -25.279 1.00 . A A . 42 GLU CB 1 1
3 3049 1 1 62 GLU CD C -6.180 4.456 -25.350 1.00 . A A . 42 GLU CD 1 1
3 3050 1 1 62 GLU CG C -5.452 5.750 -25.704 1.00 . A A . 42 GLU CG 1 1
3 3051 1 1 62 GLU H H -4.411 8.296 -23.853 1.00 . A A . 42 GLU H 1 1
3 3052 1 1 62 GLU HA H -5.370 8.302 -26.695 1.00 . A A . 42 GLU HA 1 1
3 3053 1 1 62 GLU HB2 H -6.453 6.926 -24.205 1.00 . A A . 42 GLU HB2 1 1
3 3054 1 1 62 GLU HB3 H -7.232 6.956 -25.795 1.00 . A A . 42 GLU HB3 1 1
3 3055 1 1 62 GLU HG2 H -5.289 5.774 -26.782 1.00 . A A . 42 GLU HG2 1 1
3 3056 1 1 62 GLU HG3 H -4.481 5.756 -25.206 1.00 . A A . 42 GLU HG3 1 1
3 3057 1 1 62 GLU N N -4.326 8.384 -24.854 1.00 . A A . 42 GLU N 1 1
3 3058 1 1 62 GLU O O -6.853 9.502 -24.048 1.00 . A A . 42 GLU O 1 1
3 3059 1 1 62 GLU OE1 O -7.299 4.273 -25.877 1.00 . A A . 42 GLU OE1 1 1
3 3060 1 1 62 GLU OE2 O -5.616 3.682 -24.546 1.00 . A A . 42 GLU OE2 1 1
3 3061 1 1 63 PRO C C -8.966 11.333 -25.471 1.00 . A A . 43 PRO C 1 1
3 3062 1 1 63 PRO CA C -7.495 11.656 -25.786 1.00 . A A . 43 PRO CA 1 1
3 3063 1 1 63 PRO CB C -7.357 12.563 -27.013 1.00 . A A . 43 PRO CB 1 1
3 3064 1 1 63 PRO CD C -5.772 10.799 -27.192 1.00 . A A . 43 PRO CD 1 1
3 3065 1 1 63 PRO CG C -5.924 12.298 -27.459 1.00 . A A . 43 PRO CG 1 1
3 3066 1 1 63 PRO HA H -7.067 12.179 -24.933 1.00 . A A . 43 PRO HA 1 1
3 3067 1 1 63 PRO HB2 H -8.031 12.237 -27.808 1.00 . A A . 43 PRO HB2 1 1
3 3068 1 1 63 PRO HB3 H -7.537 13.611 -26.775 1.00 . A A . 43 PRO HB3 1 1
3 3069 1 1 63 PRO HD2 H -6.100 10.224 -28.059 1.00 . A A . 43 PRO HD2 1 1
3 3070 1 1 63 PRO HD3 H -4.726 10.589 -26.964 1.00 . A A . 43 PRO HD3 1 1
3 3071 1 1 63 PRO HG2 H -5.775 12.551 -28.509 1.00 . A A . 43 PRO HG2 1 1
3 3072 1 1 63 PRO HG3 H -5.235 12.869 -26.830 1.00 . A A . 43 PRO HG3 1 1
3 3073 1 1 63 PRO N N -6.631 10.507 -26.054 1.00 . A A . 43 PRO N 1 1
3 3074 1 1 63 PRO O O -9.877 11.731 -26.196 1.00 . A A . 43 PRO O 1 1
3 3075 1 1 64 LYS C C -11.089 11.789 -23.334 1.00 . A A . 44 LYS C 1 1
3 3076 1 1 64 LYS CA C -10.541 10.442 -23.804 1.00 . A A . 44 LYS CA 1 1
3 3077 1 1 64 LYS CB C -10.449 9.420 -22.661 1.00 . A A . 44 LYS CB 1 1
3 3078 1 1 64 LYS CD C -9.795 7.086 -21.991 1.00 . A A . 44 LYS CD 1 1
3 3079 1 1 64 LYS CE C -9.347 5.709 -22.494 1.00 . A A . 44 LYS CE 1 1
3 3080 1 1 64 LYS CG C -10.019 8.038 -23.171 1.00 . A A . 44 LYS CG 1 1
3 3081 1 1 64 LYS H H -8.426 10.360 -23.787 1.00 . A A . 44 LYS H 1 1
3 3082 1 1 64 LYS HA H -11.194 10.034 -24.578 1.00 . A A . 44 LYS HA 1 1
3 3083 1 1 64 LYS HB2 H -9.717 9.765 -21.932 1.00 . A A . 44 LYS HB2 1 1
3 3084 1 1 64 LYS HB3 H -11.421 9.335 -22.172 1.00 . A A . 44 LYS HB3 1 1
3 3085 1 1 64 LYS HD2 H -9.025 7.499 -21.335 1.00 . A A . 44 LYS HD2 1 1
3 3086 1 1 64 LYS HD3 H -10.723 6.985 -21.424 1.00 . A A . 44 LYS HD3 1 1
3 3087 1 1 64 LYS HE2 H -10.117 5.286 -23.142 1.00 . A A . 44 LYS HE2 1 1
3 3088 1 1 64 LYS HE3 H -8.424 5.808 -23.065 1.00 . A A . 44 LYS HE3 1 1
3 3089 1 1 64 LYS HG2 H -10.793 7.641 -23.830 1.00 . A A . 44 LYS HG2 1 1
3 3090 1 1 64 LYS HG3 H -9.089 8.122 -23.733 1.00 . A A . 44 LYS HG3 1 1
3 3091 1 1 64 LYS HZ1 H -8.391 5.154 -20.769 1.00 . A A . 44 LYS HZ1 1 1
3 3092 1 1 64 LYS HZ2 H -9.961 4.658 -20.846 1.00 . A A . 44 LYS HZ2 1 1
3 3093 1 1 64 LYS HZ3 H -8.808 3.887 -21.736 1.00 . A A . 44 LYS HZ3 1 1
3 3094 1 1 64 LYS N N -9.215 10.670 -24.343 1.00 . A A . 44 LYS N 1 1
3 3095 1 1 64 LYS NZ N -9.109 4.781 -21.375 1.00 . A A . 44 LYS NZ 1 1
3 3096 1 1 64 LYS O O -10.859 12.186 -22.194 1.00 . A A . 44 LYS O 1 1
3 3097 1 1 65 LYS C C -12.653 14.233 -22.649 1.00 . A A . 45 LYS C 1 1
3 3098 1 1 65 LYS CA C -12.277 13.860 -24.088 1.00 . A A . 45 LYS CA 1 1
3 3099 1 1 65 LYS CB C -13.487 14.064 -25.012 1.00 . A A . 45 LYS CB 1 1
3 3100 1 1 65 LYS CD C -14.294 14.272 -27.413 1.00 . A A . 45 LYS CD 1 1
3 3101 1 1 65 LYS CE C -15.572 13.455 -27.179 1.00 . A A . 45 LYS CE 1 1
3 3102 1 1 65 LYS CG C -13.147 13.834 -26.492 1.00 . A A . 45 LYS CG 1 1
3 3103 1 1 65 LYS H H -11.744 12.118 -25.174 1.00 . A A . 45 LYS H 1 1
3 3104 1 1 65 LYS HA H -11.487 14.539 -24.411 1.00 . A A . 45 LYS HA 1 1
3 3105 1 1 65 LYS HB2 H -14.279 13.378 -24.708 1.00 . A A . 45 LYS HB2 1 1
3 3106 1 1 65 LYS HB3 H -13.844 15.087 -24.887 1.00 . A A . 45 LYS HB3 1 1
3 3107 1 1 65 LYS HD2 H -14.503 15.332 -27.260 1.00 . A A . 45 LYS HD2 1 1
3 3108 1 1 65 LYS HD3 H -13.969 14.132 -28.446 1.00 . A A . 45 LYS HD3 1 1
3 3109 1 1 65 LYS HE2 H -15.348 12.391 -27.251 1.00 . A A . 45 LYS HE2 1 1
3 3110 1 1 65 LYS HE3 H -15.977 13.663 -26.187 1.00 . A A . 45 LYS HE3 1 1
3 3111 1 1 65 LYS HG2 H -12.259 14.414 -26.745 1.00 . A A . 45 LYS HG2 1 1
3 3112 1 1 65 LYS HG3 H -12.933 12.780 -26.675 1.00 . A A . 45 LYS HG3 1 1
3 3113 1 1 65 LYS HZ1 H -16.270 13.582 -29.101 1.00 . A A . 45 LYS HZ1 1 1
3 3114 1 1 65 LYS HZ2 H -17.436 13.237 -27.990 1.00 . A A . 45 LYS HZ2 1 1
3 3115 1 1 65 LYS HZ3 H -16.839 14.768 -28.106 1.00 . A A . 45 LYS HZ3 1 1
3 3116 1 1 65 LYS N N -11.777 12.495 -24.236 1.00 . A A . 45 LYS N 1 1
3 3117 1 1 65 LYS NZ N -16.608 13.787 -28.171 1.00 . A A . 45 LYS NZ 1 1
3 3118 1 1 65 LYS O O -12.200 15.252 -22.133 1.00 . A A . 45 LYS O 1 1
3 3119 1 1 66 GLU C C -12.771 13.690 -19.657 1.00 . A A . 46 GLU C 1 1
3 3120 1 1 66 GLU CA C -13.950 13.673 -20.640 1.00 . A A . 46 GLU CA 1 1
3 3121 1 1 66 GLU CB C -14.992 12.617 -20.235 1.00 . A A . 46 GLU CB 1 1
3 3122 1 1 66 GLU CD C -16.133 12.228 -22.524 1.00 . A A . 46 GLU CD 1 1
3 3123 1 1 66 GLU CG C -16.287 12.672 -21.068 1.00 . A A . 46 GLU CG 1 1
3 3124 1 1 66 GLU H H -13.798 12.578 -22.465 1.00 . A A . 46 GLU H 1 1
3 3125 1 1 66 GLU HA H -14.426 14.654 -20.613 1.00 . A A . 46 GLU HA 1 1
3 3126 1 1 66 GLU HB2 H -14.557 11.616 -20.289 1.00 . A A . 46 GLU HB2 1 1
3 3127 1 1 66 GLU HB3 H -15.264 12.806 -19.195 1.00 . A A . 46 GLU HB3 1 1
3 3128 1 1 66 GLU HG2 H -17.021 12.012 -20.606 1.00 . A A . 46 GLU HG2 1 1
3 3129 1 1 66 GLU HG3 H -16.683 13.688 -21.047 1.00 . A A . 46 GLU HG3 1 1
3 3130 1 1 66 GLU N N -13.484 13.420 -21.996 1.00 . A A . 46 GLU N 1 1
3 3131 1 1 66 GLU O O -12.636 14.606 -18.849 1.00 . A A . 46 GLU O 1 1
3 3132 1 1 66 GLU OE1 O -15.217 11.417 -22.787 1.00 . A A . 46 GLU OE1 1 1
3 3133 1 1 66 GLU OE2 O -16.921 12.728 -23.356 1.00 . A A . 46 GLU OE2 1 1
3 3134 1 1 67 GLU C C -9.804 13.727 -19.136 1.00 . A A . 47 GLU C 1 1
3 3135 1 1 67 GLU CA C -10.732 12.536 -18.892 1.00 . A A . 47 GLU CA 1 1
3 3136 1 1 67 GLU CB C -10.044 11.203 -19.224 1.00 . A A . 47 GLU CB 1 1
3 3137 1 1 67 GLU CD C -8.249 9.532 -18.705 1.00 . A A . 47 GLU CD 1 1
3 3138 1 1 67 GLU CG C -8.896 10.847 -18.275 1.00 . A A . 47 GLU CG 1 1
3 3139 1 1 67 GLU H H -11.978 12.067 -20.543 1.00 . A A . 47 GLU H 1 1
3 3140 1 1 67 GLU HA H -11.040 12.526 -17.846 1.00 . A A . 47 GLU HA 1 1
3 3141 1 1 67 GLU HB2 H -10.780 10.399 -19.183 1.00 . A A . 47 GLU HB2 1 1
3 3142 1 1 67 GLU HB3 H -9.634 11.253 -20.231 1.00 . A A . 47 GLU HB3 1 1
3 3143 1 1 67 GLU HG2 H -8.137 11.630 -18.288 1.00 . A A . 47 GLU HG2 1 1
3 3144 1 1 67 GLU HG3 H -9.278 10.747 -17.258 1.00 . A A . 47 GLU HG3 1 1
3 3145 1 1 67 GLU N N -11.915 12.668 -19.730 1.00 . A A . 47 GLU N 1 1
3 3146 1 1 67 GLU O O -9.330 14.359 -18.194 1.00 . A A . 47 GLU O 1 1
3 3147 1 1 67 GLU OE1 O -7.455 9.580 -19.669 1.00 . A A . 47 GLU OE1 1 1
3 3148 1 1 67 GLU OE2 O -8.585 8.501 -18.084 1.00 . A A . 47 GLU OE2 1 1
3 3149 1 1 68 ILE C C -9.306 16.458 -20.195 1.00 . A A . 48 ILE C 1 1
3 3150 1 1 68 ILE CA C -8.759 15.176 -20.830 1.00 . A A . 48 ILE CA 1 1
3 3151 1 1 68 ILE CB C -8.720 15.247 -22.370 1.00 . A A . 48 ILE CB 1 1
3 3152 1 1 68 ILE CD1 C -6.465 14.107 -22.843 1.00 . A A . 48 ILE CD1 1 1
3 3153 1 1 68 ILE CG1 C -7.989 14.040 -22.984 1.00 . A A . 48 ILE CG1 1 1
3 3154 1 1 68 ILE CG2 C -8.114 16.563 -22.874 1.00 . A A . 48 ILE CG2 1 1
3 3155 1 1 68 ILE H H -10.013 13.468 -21.127 1.00 . A A . 48 ILE H 1 1
3 3156 1 1 68 ILE HA H -7.746 15.044 -20.450 1.00 . A A . 48 ILE HA 1 1
3 3157 1 1 68 ILE HB H -9.744 15.214 -22.737 1.00 . A A . 48 ILE HB 1 1
3 3158 1 1 68 ILE HD11 H -6.079 14.904 -23.477 1.00 . A A . 48 ILE HD11 1 1
3 3159 1 1 68 ILE HD12 H -6.173 14.285 -21.811 1.00 . A A . 48 ILE HD12 1 1
3 3160 1 1 68 ILE HD13 H -6.019 13.166 -23.166 1.00 . A A . 48 ILE HD13 1 1
3 3161 1 1 68 ILE HG12 H -8.341 13.115 -22.529 1.00 . A A . 48 ILE HG12 1 1
3 3162 1 1 68 ILE HG13 H -8.232 14.006 -24.046 1.00 . A A . 48 ILE HG13 1 1
3 3163 1 1 68 ILE HG21 H -7.158 16.753 -22.387 1.00 . A A . 48 ILE HG21 1 1
3 3164 1 1 68 ILE HG22 H -7.968 16.514 -23.953 1.00 . A A . 48 ILE HG22 1 1
3 3165 1 1 68 ILE HG23 H -8.792 17.390 -22.664 1.00 . A A . 48 ILE HG23 1 1
3 3166 1 1 68 ILE N N -9.566 14.037 -20.414 1.00 . A A . 48 ILE N 1 1
3 3167 1 1 68 ILE O O -8.565 17.191 -19.545 1.00 . A A . 48 ILE O 1 1
3 3168 1 1 69 LYS C C -11.091 17.981 -18.334 1.00 . A A . 49 LYS C 1 1
3 3169 1 1 69 LYS CA C -11.250 17.913 -19.853 1.00 . A A . 49 LYS CA 1 1
3 3170 1 1 69 LYS CB C -12.716 17.877 -20.299 1.00 . A A . 49 LYS CB 1 1
3 3171 1 1 69 LYS CD C -13.036 20.430 -20.047 1.00 . A A . 49 LYS CD 1 1
3 3172 1 1 69 LYS CE C -12.846 20.700 -21.546 1.00 . A A . 49 LYS CE 1 1
3 3173 1 1 69 LYS CG C -13.563 19.018 -19.735 1.00 . A A . 49 LYS CG 1 1
3 3174 1 1 69 LYS H H -11.190 16.096 -20.898 1.00 . A A . 49 LYS H 1 1
3 3175 1 1 69 LYS HA H -10.763 18.784 -20.294 1.00 . A A . 49 LYS HA 1 1
3 3176 1 1 69 LYS HB2 H -12.759 17.896 -21.389 1.00 . A A . 49 LYS HB2 1 1
3 3177 1 1 69 LYS HB3 H -13.166 16.942 -19.967 1.00 . A A . 49 LYS HB3 1 1
3 3178 1 1 69 LYS HD2 H -13.745 21.156 -19.644 1.00 . A A . 49 LYS HD2 1 1
3 3179 1 1 69 LYS HD3 H -12.086 20.593 -19.537 1.00 . A A . 49 LYS HD3 1 1
3 3180 1 1 69 LYS HE2 H -12.534 21.737 -21.677 1.00 . A A . 49 LYS HE2 1 1
3 3181 1 1 69 LYS HE3 H -12.063 20.058 -21.950 1.00 . A A . 49 LYS HE3 1 1
3 3182 1 1 69 LYS HG2 H -14.569 18.898 -20.132 1.00 . A A . 49 LYS HG2 1 1
3 3183 1 1 69 LYS HG3 H -13.618 18.892 -18.654 1.00 . A A . 49 LYS HG3 1 1
3 3184 1 1 69 LYS HZ1 H -14.369 19.516 -22.228 1.00 . A A . 49 LYS HZ1 1 1
3 3185 1 1 69 LYS HZ2 H -14.820 21.077 -21.943 1.00 . A A . 49 LYS HZ2 1 1
3 3186 1 1 69 LYS HZ3 H -13.932 20.705 -23.281 1.00 . A A . 49 LYS HZ3 1 1
3 3187 1 1 69 LYS N N -10.601 16.731 -20.375 1.00 . A A . 49 LYS N 1 1
3 3188 1 1 69 LYS NZ N -14.089 20.483 -22.308 1.00 . A A . 49 LYS NZ 1 1
3 3189 1 1 69 LYS O O -10.698 19.021 -17.806 1.00 . A A . 49 LYS O 1 1
3 3190 1 1 70 LYS C C -9.795 17.183 -15.793 1.00 . A A . 50 LYS C 1 1
3 3191 1 1 70 LYS CA C -11.230 16.819 -16.184 1.00 . A A . 50 LYS CA 1 1
3 3192 1 1 70 LYS CB C -11.632 15.432 -15.669 1.00 . A A . 50 LYS CB 1 1
3 3193 1 1 70 LYS CD C -13.523 13.782 -15.459 1.00 . A A . 50 LYS CD 1 1
3 3194 1 1 70 LYS CE C -15.042 13.594 -15.545 1.00 . A A . 50 LYS CE 1 1
3 3195 1 1 70 LYS CG C -13.153 15.245 -15.731 1.00 . A A . 50 LYS CG 1 1
3 3196 1 1 70 LYS H H -11.714 16.057 -18.121 1.00 . A A . 50 LYS H 1 1
3 3197 1 1 70 LYS HA H -11.892 17.558 -15.727 1.00 . A A . 50 LYS HA 1 1
3 3198 1 1 70 LYS HB2 H -11.134 14.665 -16.263 1.00 . A A . 50 LYS HB2 1 1
3 3199 1 1 70 LYS HB3 H -11.313 15.327 -14.630 1.00 . A A . 50 LYS HB3 1 1
3 3200 1 1 70 LYS HD2 H -13.039 13.147 -16.202 1.00 . A A . 50 LYS HD2 1 1
3 3201 1 1 70 LYS HD3 H -13.171 13.497 -14.465 1.00 . A A . 50 LYS HD3 1 1
3 3202 1 1 70 LYS HE2 H -15.531 14.223 -14.800 1.00 . A A . 50 LYS HE2 1 1
3 3203 1 1 70 LYS HE3 H -15.390 13.888 -16.537 1.00 . A A . 50 LYS HE3 1 1
3 3204 1 1 70 LYS HG2 H -13.623 15.892 -14.989 1.00 . A A . 50 LYS HG2 1 1
3 3205 1 1 70 LYS HG3 H -13.523 15.529 -16.717 1.00 . A A . 50 LYS HG3 1 1
3 3206 1 1 70 LYS HZ1 H -16.428 12.100 -15.370 1.00 . A A . 50 LYS HZ1 1 1
3 3207 1 1 70 LYS HZ2 H -14.991 11.598 -16.001 1.00 . A A . 50 LYS HZ2 1 1
3 3208 1 1 70 LYS HZ3 H -15.120 11.907 -14.387 1.00 . A A . 50 LYS HZ3 1 1
3 3209 1 1 70 LYS N N -11.391 16.886 -17.629 1.00 . A A . 50 LYS N 1 1
3 3210 1 1 70 LYS NZ N -15.423 12.192 -15.308 1.00 . A A . 50 LYS NZ 1 1
3 3211 1 1 70 LYS O O -9.593 18.124 -15.024 1.00 . A A . 50 LYS O 1 1
3 3212 1 1 71 MET C C -7.076 18.200 -16.276 1.00 . A A . 51 MET C 1 1
3 3213 1 1 71 MET CA C -7.402 16.723 -16.047 1.00 . A A . 51 MET CA 1 1
3 3214 1 1 71 MET CB C -6.521 15.818 -16.920 1.00 . A A . 51 MET CB 1 1
3 3215 1 1 71 MET CE C -3.932 16.774 -18.800 1.00 . A A . 51 MET CE 1 1
3 3216 1 1 71 MET CG C -5.070 15.869 -16.428 1.00 . A A . 51 MET CG 1 1
3 3217 1 1 71 MET H H -9.013 15.718 -16.985 1.00 . A A . 51 MET H 1 1
3 3218 1 1 71 MET HA H -7.224 16.478 -14.999 1.00 . A A . 51 MET HA 1 1
3 3219 1 1 71 MET HB2 H -6.867 14.786 -16.860 1.00 . A A . 51 MET HB2 1 1
3 3220 1 1 71 MET HB3 H -6.587 16.139 -17.958 1.00 . A A . 51 MET HB3 1 1
3 3221 1 1 71 MET HE1 H -4.888 16.719 -19.317 1.00 . A A . 51 MET HE1 1 1
3 3222 1 1 71 MET HE2 H -3.849 17.724 -18.274 1.00 . A A . 51 MET HE2 1 1
3 3223 1 1 71 MET HE3 H -3.127 16.693 -19.528 1.00 . A A . 51 MET HE3 1 1
3 3224 1 1 71 MET HG2 H -4.826 16.872 -16.086 1.00 . A A . 51 MET HG2 1 1
3 3225 1 1 71 MET HG3 H -4.997 15.196 -15.577 1.00 . A A . 51 MET HG3 1 1
3 3226 1 1 71 MET N N -8.802 16.465 -16.331 1.00 . A A . 51 MET N 1 1
3 3227 1 1 71 MET O O -6.599 18.878 -15.367 1.00 . A A . 51 MET O 1 1
3 3228 1 1 71 MET SD S -3.781 15.414 -17.618 1.00 . A A . 51 MET SD 1 1
3 3229 1 1 72 ILE C C -7.699 21.005 -16.807 1.00 . A A . 52 ILE C 1 1
3 3230 1 1 72 ILE CA C -7.080 20.082 -17.851 1.00 . A A . 52 ILE CA 1 1
3 3231 1 1 72 ILE CB C -7.578 20.369 -19.284 1.00 . A A . 52 ILE CB 1 1
3 3232 1 1 72 ILE CD1 C -7.038 19.835 -21.738 1.00 . A A . 52 ILE CD1 1 1
3 3233 1 1 72 ILE CG1 C -6.594 19.723 -20.278 1.00 . A A . 52 ILE CG1 1 1
3 3234 1 1 72 ILE CG2 C -7.712 21.875 -19.564 1.00 . A A . 52 ILE CG2 1 1
3 3235 1 1 72 ILE H H -7.759 18.086 -18.182 1.00 . A A . 52 ILE H 1 1
3 3236 1 1 72 ILE HA H -6.000 20.242 -17.814 1.00 . A A . 52 ILE HA 1 1
3 3237 1 1 72 ILE HB H -8.566 19.922 -19.413 1.00 . A A . 52 ILE HB 1 1
3 3238 1 1 72 ILE HD11 H -6.401 19.203 -22.357 1.00 . A A . 52 ILE HD11 1 1
3 3239 1 1 72 ILE HD12 H -8.074 19.510 -21.837 1.00 . A A . 52 ILE HD12 1 1
3 3240 1 1 72 ILE HD13 H -6.943 20.862 -22.088 1.00 . A A . 52 ILE HD13 1 1
3 3241 1 1 72 ILE HG12 H -5.616 20.194 -20.175 1.00 . A A . 52 ILE HG12 1 1
3 3242 1 1 72 ILE HG13 H -6.488 18.664 -20.044 1.00 . A A . 52 ILE HG13 1 1
3 3243 1 1 72 ILE HG21 H -6.751 22.368 -19.432 1.00 . A A . 52 ILE HG21 1 1
3 3244 1 1 72 ILE HG22 H -8.063 22.045 -20.580 1.00 . A A . 52 ILE HG22 1 1
3 3245 1 1 72 ILE HG23 H -8.442 22.332 -18.897 1.00 . A A . 52 ILE HG23 1 1
3 3246 1 1 72 ILE N N -7.334 18.696 -17.490 1.00 . A A . 52 ILE N 1 1
3 3247 1 1 72 ILE O O -7.008 21.871 -16.286 1.00 . A A . 52 ILE O 1 1
3 3248 1 1 73 SER C C -8.930 21.621 -14.140 1.00 . A A . 53 SER C 1 1
3 3249 1 1 73 SER CA C -9.645 21.656 -15.492 1.00 . A A . 53 SER CA 1 1
3 3250 1 1 73 SER CB C -11.117 21.254 -15.360 1.00 . A A . 53 SER CB 1 1
3 3251 1 1 73 SER H H -9.487 20.050 -16.897 1.00 . A A . 53 SER H 1 1
3 3252 1 1 73 SER HA H -9.595 22.684 -15.854 1.00 . A A . 53 SER HA 1 1
3 3253 1 1 73 SER HB2 H -11.199 20.250 -14.937 1.00 . A A . 53 SER HB2 1 1
3 3254 1 1 73 SER HB3 H -11.617 21.957 -14.692 1.00 . A A . 53 SER HB3 1 1
3 3255 1 1 73 SER HG H -11.406 20.556 -17.157 1.00 . A A . 53 SER HG 1 1
3 3256 1 1 73 SER N N -8.975 20.813 -16.470 1.00 . A A . 53 SER N 1 1
3 3257 1 1 73 SER O O -8.648 22.674 -13.576 1.00 . A A . 53 SER O 1 1
3 3258 1 1 73 SER OG O -11.745 21.288 -16.627 1.00 . A A . 53 SER OG 1 1
3 3259 1 1 74 GLU C C -6.568 21.042 -12.406 1.00 . A A . 54 GLU C 1 1
3 3260 1 1 74 GLU CA C -7.905 20.292 -12.366 1.00 . A A . 54 GLU CA 1 1
3 3261 1 1 74 GLU CB C -7.697 18.811 -12.016 1.00 . A A . 54 GLU CB 1 1
3 3262 1 1 74 GLU CD C -9.729 18.642 -10.480 1.00 . A A . 54 GLU CD 1 1
3 3263 1 1 74 GLU CG C -9.013 18.079 -11.705 1.00 . A A . 54 GLU CG 1 1
3 3264 1 1 74 GLU H H -8.844 19.588 -14.158 1.00 . A A . 54 GLU H 1 1
3 3265 1 1 74 GLU HA H -8.505 20.759 -11.583 1.00 . A A . 54 GLU HA 1 1
3 3266 1 1 74 GLU HB2 H -7.195 18.310 -12.845 1.00 . A A . 54 GLU HB2 1 1
3 3267 1 1 74 GLU HB3 H -7.050 18.749 -11.140 1.00 . A A . 54 GLU HB3 1 1
3 3268 1 1 74 GLU HG2 H -9.686 18.135 -12.558 1.00 . A A . 54 GLU HG2 1 1
3 3269 1 1 74 GLU HG3 H -8.792 17.029 -11.514 1.00 . A A . 54 GLU HG3 1 1
3 3270 1 1 74 GLU N N -8.619 20.426 -13.629 1.00 . A A . 54 GLU N 1 1
3 3271 1 1 74 GLU O O -6.223 21.736 -11.454 1.00 . A A . 54 GLU O 1 1
3 3272 1 1 74 GLU OE1 O -9.063 18.738 -9.427 1.00 . A A . 54 GLU OE1 1 1
3 3273 1 1 74 GLU OE2 O -10.929 18.965 -10.619 1.00 . A A . 54 GLU OE2 1 1
3 3274 1 1 75 ILE C C -4.679 23.079 -13.823 1.00 . A A . 55 ILE C 1 1
3 3275 1 1 75 ILE CA C -4.511 21.564 -13.624 1.00 . A A . 55 ILE CA 1 1
3 3276 1 1 75 ILE CB C -3.723 20.918 -14.784 1.00 . A A . 55 ILE CB 1 1
3 3277 1 1 75 ILE CD1 C -2.522 19.115 -13.360 1.00 . A A . 55 ILE CD1 1 1
3 3278 1 1 75 ILE CG1 C -3.429 19.422 -14.557 1.00 . A A . 55 ILE CG1 1 1
3 3279 1 1 75 ILE CG2 C -2.415 21.663 -15.074 1.00 . A A . 55 ILE CG2 1 1
3 3280 1 1 75 ILE H H -6.139 20.311 -14.251 1.00 . A A . 55 ILE H 1 1
3 3281 1 1 75 ILE HA H -3.946 21.429 -12.702 1.00 . A A . 55 ILE HA 1 1
3 3282 1 1 75 ILE HB H -4.337 20.989 -15.684 1.00 . A A . 55 ILE HB 1 1
3 3283 1 1 75 ILE HD11 H -3.006 19.402 -12.427 1.00 . A A . 55 ILE HD11 1 1
3 3284 1 1 75 ILE HD12 H -2.332 18.042 -13.332 1.00 . A A . 55 ILE HD12 1 1
3 3285 1 1 75 ILE HD13 H -1.569 19.634 -13.447 1.00 . A A . 55 ILE HD13 1 1
3 3286 1 1 75 ILE HG12 H -4.359 18.879 -14.409 1.00 . A A . 55 ILE HG12 1 1
3 3287 1 1 75 ILE HG13 H -2.962 19.027 -15.459 1.00 . A A . 55 ILE HG13 1 1
3 3288 1 1 75 ILE HG21 H -1.829 21.779 -14.163 1.00 . A A . 55 ILE HG21 1 1
3 3289 1 1 75 ILE HG22 H -1.829 21.119 -15.815 1.00 . A A . 55 ILE HG22 1 1
3 3290 1 1 75 ILE HG23 H -2.639 22.647 -15.479 1.00 . A A . 55 ILE HG23 1 1
3 3291 1 1 75 ILE N N -5.806 20.904 -13.494 1.00 . A A . 55 ILE N 1 1
3 3292 1 1 75 ILE O O -3.854 23.868 -13.358 1.00 . A A . 55 ILE O 1 1
3 3293 1 1 76 ASP C C -6.434 25.749 -13.836 1.00 . A A . 56 ASP C 1 1
3 3294 1 1 76 ASP CA C -5.897 24.877 -14.973 1.00 . A A . 56 ASP CA 1 1
3 3295 1 1 76 ASP CB C -6.801 24.905 -16.213 1.00 . A A . 56 ASP CB 1 1
3 3296 1 1 76 ASP CG C -6.945 26.302 -16.803 1.00 . A A . 56 ASP CG 1 1
3 3297 1 1 76 ASP H H -6.405 22.823 -14.868 1.00 . A A . 56 ASP H 1 1
3 3298 1 1 76 ASP HA H -4.922 25.265 -15.275 1.00 . A A . 56 ASP HA 1 1
3 3299 1 1 76 ASP HB2 H -6.372 24.266 -16.984 1.00 . A A . 56 ASP HB2 1 1
3 3300 1 1 76 ASP HB3 H -7.791 24.533 -15.951 1.00 . A A . 56 ASP HB3 1 1
3 3301 1 1 76 ASP N N -5.728 23.503 -14.532 1.00 . A A . 56 ASP N 1 1
3 3302 1 1 76 ASP O O -7.590 26.166 -13.846 1.00 . A A . 56 ASP O 1 1
3 3303 1 1 76 ASP OD1 O -6.303 27.229 -16.264 1.00 . A A . 56 ASP OD1 1 1
3 3304 1 1 76 ASP OD2 O -7.688 26.421 -17.802 1.00 . A A . 56 ASP OD2 1 1
3 3305 1 1 77 LYS C C -6.054 28.422 -12.312 1.00 . A A . 57 LYS C 1 1
3 3306 1 1 77 LYS CA C -5.873 26.987 -11.793 1.00 . A A . 57 LYS CA 1 1
3 3307 1 1 77 LYS CB C -4.752 26.960 -10.744 1.00 . A A . 57 LYS CB 1 1
3 3308 1 1 77 LYS CD C -5.632 24.865 -9.579 1.00 . A A . 57 LYS CD 1 1
3 3309 1 1 77 LYS CE C -5.206 23.673 -8.713 1.00 . A A . 57 LYS CE 1 1
3 3310 1 1 77 LYS CG C -4.412 25.567 -10.194 1.00 . A A . 57 LYS CG 1 1
3 3311 1 1 77 LYS H H -4.648 25.632 -12.921 1.00 . A A . 57 LYS H 1 1
3 3312 1 1 77 LYS HA H -6.807 26.681 -11.318 1.00 . A A . 57 LYS HA 1 1
3 3313 1 1 77 LYS HB2 H -3.844 27.378 -11.181 1.00 . A A . 57 LYS HB2 1 1
3 3314 1 1 77 LYS HB3 H -5.047 27.601 -9.911 1.00 . A A . 57 LYS HB3 1 1
3 3315 1 1 77 LYS HD2 H -6.182 25.568 -8.953 1.00 . A A . 57 LYS HD2 1 1
3 3316 1 1 77 LYS HD3 H -6.291 24.514 -10.376 1.00 . A A . 57 LYS HD3 1 1
3 3317 1 1 77 LYS HE2 H -4.599 24.021 -7.876 1.00 . A A . 57 LYS HE2 1 1
3 3318 1 1 77 LYS HE3 H -6.101 23.191 -8.316 1.00 . A A . 57 LYS HE3 1 1
3 3319 1 1 77 LYS HG2 H -3.991 24.947 -10.985 1.00 . A A . 57 LYS HG2 1 1
3 3320 1 1 77 LYS HG3 H -3.651 25.698 -9.423 1.00 . A A . 57 LYS HG3 1 1
3 3321 1 1 77 LYS HZ1 H -3.606 23.097 -9.859 1.00 . A A . 57 LYS HZ1 1 1
3 3322 1 1 77 LYS HZ2 H -4.196 21.899 -8.890 1.00 . A A . 57 LYS HZ2 1 1
3 3323 1 1 77 LYS HZ3 H -5.019 22.340 -10.249 1.00 . A A . 57 LYS HZ3 1 1
3 3324 1 1 77 LYS N N -5.568 26.058 -12.872 1.00 . A A . 57 LYS N 1 1
3 3325 1 1 77 LYS NZ N -4.443 22.676 -9.485 1.00 . A A . 57 LYS NZ 1 1
3 3326 1 1 77 LYS O O -6.899 29.158 -11.809 1.00 . A A . 57 LYS O 1 1
3 3327 1 1 78 ASP C C -5.160 30.332 -15.258 1.00 . A A . 58 ASP C 1 1
3 3328 1 1 78 ASP CA C -5.091 30.214 -13.735 1.00 . A A . 58 ASP CA 1 1
3 3329 1 1 78 ASP CB C -3.744 30.756 -13.232 1.00 . A A . 58 ASP CB 1 1
3 3330 1 1 78 ASP CG C -3.382 32.089 -13.881 1.00 . A A . 58 ASP CG 1 1
3 3331 1 1 78 ASP H H -4.561 28.151 -13.636 1.00 . A A . 58 ASP H 1 1
3 3332 1 1 78 ASP HA H -5.885 30.835 -13.321 1.00 . A A . 58 ASP HA 1 1
3 3333 1 1 78 ASP HB2 H -3.788 30.882 -12.150 1.00 . A A . 58 ASP HB2 1 1
3 3334 1 1 78 ASP HB3 H -2.952 30.043 -13.464 1.00 . A A . 58 ASP HB3 1 1
3 3335 1 1 78 ASP N N -5.218 28.833 -13.275 1.00 . A A . 58 ASP N 1 1
3 3336 1 1 78 ASP O O -5.800 31.238 -15.785 1.00 . A A . 58 ASP O 1 1
3 3337 1 1 78 ASP OD1 O -3.853 33.122 -13.361 1.00 . A A . 58 ASP OD1 1 1
3 3338 1 1 78 ASP OD2 O -2.638 32.043 -14.885 1.00 . A A . 58 ASP OD2 1 1
3 3339 1 1 79 GLY C C -5.454 29.655 -18.308 1.00 . A A . 59 GLY C 1 1
3 3340 1 1 79 GLY CA C -4.221 29.512 -17.396 1.00 . A A . 59 GLY CA 1 1
3 3341 1 1 79 GLY H H -3.990 28.701 -15.462 1.00 . A A . 59 GLY H 1 1
3 3342 1 1 79 GLY HA2 H -3.570 30.367 -17.575 1.00 . A A . 59 GLY HA2 1 1
3 3343 1 1 79 GLY HA3 H -3.662 28.617 -17.652 1.00 . A A . 59 GLY HA3 1 1
3 3344 1 1 79 GLY N N -4.462 29.439 -15.962 1.00 . A A . 59 GLY N 1 1
3 3345 1 1 79 GLY O O -5.301 30.009 -19.476 1.00 . A A . 59 GLY O 1 1
3 3346 1 1 80 SER C C -7.961 29.224 -19.938 1.00 . A A . 60 SER C 1 1
3 3347 1 1 80 SER CA C -7.935 29.681 -18.475 1.00 . A A . 60 SER CA 1 1
3 3348 1 1 80 SER CB C -8.241 31.178 -18.355 1.00 . A A . 60 SER CB 1 1
3 3349 1 1 80 SER H H -6.703 28.979 -16.888 1.00 . A A . 60 SER H 1 1
3 3350 1 1 80 SER HA H -8.720 29.139 -17.945 1.00 . A A . 60 SER HA 1 1
3 3351 1 1 80 SER HB2 H -7.480 31.759 -18.880 1.00 . A A . 60 SER HB2 1 1
3 3352 1 1 80 SER HB3 H -9.210 31.384 -18.813 1.00 . A A . 60 SER HB3 1 1
3 3353 1 1 80 SER HG H -7.402 31.472 -16.611 1.00 . A A . 60 SER HG 1 1
3 3354 1 1 80 SER N N -6.666 29.393 -17.811 1.00 . A A . 60 SER N 1 1
3 3355 1 1 80 SER O O -8.047 30.047 -20.846 1.00 . A A . 60 SER O 1 1
3 3356 1 1 80 SER OG O -8.285 31.560 -16.994 1.00 . A A . 60 SER OG 1 1
3 3357 1 1 81 GLY C C -6.416 27.015 -21.929 1.00 . A A . 61 GLY C 1 1
3 3358 1 1 81 GLY CA C -7.849 27.330 -21.504 1.00 . A A . 61 GLY CA 1 1
3 3359 1 1 81 GLY H H -7.801 27.291 -19.366 1.00 . A A . 61 GLY H 1 1
3 3360 1 1 81 GLY HA2 H -8.421 26.401 -21.490 1.00 . A A . 61 GLY HA2 1 1
3 3361 1 1 81 GLY HA3 H -8.299 27.996 -22.241 1.00 . A A . 61 GLY HA3 1 1
3 3362 1 1 81 GLY N N -7.886 27.911 -20.166 1.00 . A A . 61 GLY N 1 1
3 3363 1 1 81 GLY O O -6.197 26.102 -22.731 1.00 . A A . 61 GLY O 1 1
3 3364 1 1 82 THR C C -3.516 26.866 -20.202 1.00 . A A . 62 THR C 1 1
3 3365 1 1 82 THR CA C -4.035 27.428 -21.528 1.00 . A A . 62 THR CA 1 1
3 3366 1 1 82 THR CB C -3.234 28.639 -22.034 1.00 . A A . 62 THR CB 1 1
3 3367 1 1 82 THR CG2 C -3.875 29.284 -23.268 1.00 . A A . 62 THR CG2 1 1
3 3368 1 1 82 THR H H -5.673 28.484 -20.720 1.00 . A A . 62 THR H 1 1
3 3369 1 1 82 THR HA H -3.931 26.638 -22.264 1.00 . A A . 62 THR HA 1 1
3 3370 1 1 82 THR HB H -2.232 28.286 -22.303 1.00 . A A . 62 THR HB 1 1
3 3371 1 1 82 THR HG1 H -3.980 29.872 -20.702 1.00 . A A . 62 THR HG1 1 1
3 3372 1 1 82 THR HG21 H -3.213 30.054 -23.664 1.00 . A A . 62 THR HG21 1 1
3 3373 1 1 82 THR HG22 H -4.045 28.543 -24.046 1.00 . A A . 62 THR HG22 1 1
3 3374 1 1 82 THR HG23 H -4.828 29.747 -23.008 1.00 . A A . 62 THR HG23 1 1
3 3375 1 1 82 THR N N -5.442 27.755 -21.386 1.00 . A A . 62 THR N 1 1
3 3376 1 1 82 THR O O -4.222 26.902 -19.194 1.00 . A A . 62 THR O 1 1
3 3377 1 1 82 THR OG1 O -3.104 29.645 -21.046 1.00 . A A . 62 THR OG1 1 1
3 3378 1 1 83 ILE C C -0.284 26.569 -18.922 1.00 . A A . 63 ILE C 1 1
3 3379 1 1 83 ILE CA C -1.595 25.789 -19.060 1.00 . A A . 63 ILE CA 1 1
3 3380 1 1 83 ILE CB C -1.339 24.284 -19.270 1.00 . A A . 63 ILE CB 1 1
3 3381 1 1 83 ILE CD1 C -3.687 23.464 -18.558 1.00 . A A . 63 ILE CD1 1 1
3 3382 1 1 83 ILE CG1 C -2.603 23.487 -19.641 1.00 . A A . 63 ILE CG1 1 1
3 3383 1 1 83 ILE CG2 C -0.658 23.662 -18.046 1.00 . A A . 63 ILE CG2 1 1
3 3384 1 1 83 ILE H H -1.837 26.227 -21.113 1.00 . A A . 63 ILE H 1 1
3 3385 1 1 83 ILE HA H -2.190 25.921 -18.157 1.00 . A A . 63 ILE HA 1 1
3 3386 1 1 83 ILE HB H -0.652 24.174 -20.109 1.00 . A A . 63 ILE HB 1 1
3 3387 1 1 83 ILE HD11 H -4.002 24.471 -18.294 1.00 . A A . 63 ILE HD11 1 1
3 3388 1 1 83 ILE HD12 H -4.549 22.919 -18.940 1.00 . A A . 63 ILE HD12 1 1
3 3389 1 1 83 ILE HD13 H -3.328 22.950 -17.670 1.00 . A A . 63 ILE HD13 1 1
3 3390 1 1 83 ILE HG12 H -3.035 23.880 -20.562 1.00 . A A . 63 ILE HG12 1 1
3 3391 1 1 83 ILE HG13 H -2.303 22.459 -19.834 1.00 . A A . 63 ILE HG13 1 1
3 3392 1 1 83 ILE HG21 H -1.267 23.815 -17.157 1.00 . A A . 63 ILE HG21 1 1
3 3393 1 1 83 ILE HG22 H -0.515 22.592 -18.202 1.00 . A A . 63 ILE HG22 1 1
3 3394 1 1 83 ILE HG23 H 0.315 24.123 -17.894 1.00 . A A . 63 ILE HG23 1 1
3 3395 1 1 83 ILE N N -2.295 26.328 -20.214 1.00 . A A . 63 ILE N 1 1
3 3396 1 1 83 ILE O O 0.536 26.564 -19.843 1.00 . A A . 63 ILE O 1 1
3 3397 1 1 84 ASP C C 2.259 26.967 -17.140 1.00 . A A . 64 ASP C 1 1
3 3398 1 1 84 ASP CA C 1.147 27.962 -17.476 1.00 . A A . 64 ASP CA 1 1
3 3399 1 1 84 ASP CB C 0.899 28.926 -16.306 1.00 . A A . 64 ASP CB 1 1
3 3400 1 1 84 ASP CG C 2.194 29.568 -15.821 1.00 . A A . 64 ASP CG 1 1
3 3401 1 1 84 ASP H H -0.811 27.221 -17.082 1.00 . A A . 64 ASP H 1 1
3 3402 1 1 84 ASP HA H 1.461 28.538 -18.347 1.00 . A A . 64 ASP HA 1 1
3 3403 1 1 84 ASP HB2 H 0.207 29.708 -16.618 1.00 . A A . 64 ASP HB2 1 1
3 3404 1 1 84 ASP HB3 H 0.456 28.382 -15.472 1.00 . A A . 64 ASP HB3 1 1
3 3405 1 1 84 ASP N N -0.090 27.257 -17.793 1.00 . A A . 64 ASP N 1 1
3 3406 1 1 84 ASP O O 1.982 25.843 -16.726 1.00 . A A . 64 ASP O 1 1
3 3407 1 1 84 ASP OD1 O 2.652 30.507 -16.504 1.00 . A A . 64 ASP OD1 1 1
3 3408 1 1 84 ASP OD2 O 2.741 29.058 -14.817 1.00 . A A . 64 ASP OD2 1 1
3 3409 1 1 85 PHE C C 4.547 25.902 -15.588 1.00 . A A . 65 PHE C 1 1
3 3410 1 1 85 PHE CA C 4.684 26.577 -16.952 1.00 . A A . 65 PHE CA 1 1
3 3411 1 1 85 PHE CB C 5.968 27.412 -17.035 1.00 . A A . 65 PHE CB 1 1
3 3412 1 1 85 PHE CD1 C 7.534 25.425 -17.201 1.00 . A A . 65 PHE CD1 1 1
3 3413 1 1 85 PHE CD2 C 8.027 27.162 -15.570 1.00 . A A . 65 PHE CD2 1 1
3 3414 1 1 85 PHE CE1 C 8.637 24.683 -16.745 1.00 . A A . 65 PHE CE1 1 1
3 3415 1 1 85 PHE CE2 C 9.155 26.438 -15.143 1.00 . A A . 65 PHE CE2 1 1
3 3416 1 1 85 PHE CG C 7.220 26.664 -16.610 1.00 . A A . 65 PHE CG 1 1
3 3417 1 1 85 PHE CZ C 9.462 25.200 -15.732 1.00 . A A . 65 PHE CZ 1 1
3 3418 1 1 85 PHE H H 3.677 28.322 -17.641 1.00 . A A . 65 PHE H 1 1
3 3419 1 1 85 PHE HA H 4.748 25.783 -17.692 1.00 . A A . 65 PHE HA 1 1
3 3420 1 1 85 PHE HB2 H 6.104 27.735 -18.068 1.00 . A A . 65 PHE HB2 1 1
3 3421 1 1 85 PHE HB3 H 5.848 28.299 -16.413 1.00 . A A . 65 PHE HB3 1 1
3 3422 1 1 85 PHE HD1 H 6.925 25.029 -17.999 1.00 . A A . 65 PHE HD1 1 1
3 3423 1 1 85 PHE HD2 H 7.785 28.097 -15.083 1.00 . A A . 65 PHE HD2 1 1
3 3424 1 1 85 PHE HE1 H 8.856 23.719 -17.179 1.00 . A A . 65 PHE HE1 1 1
3 3425 1 1 85 PHE HE2 H 9.778 26.827 -14.351 1.00 . A A . 65 PHE HE2 1 1
3 3426 1 1 85 PHE HZ H 10.328 24.641 -15.404 1.00 . A A . 65 PHE HZ 1 1
3 3427 1 1 85 PHE N N 3.520 27.391 -17.280 1.00 . A A . 65 PHE N 1 1
3 3428 1 1 85 PHE O O 4.723 24.692 -15.489 1.00 . A A . 65 PHE O 1 1
3 3429 1 1 86 GLU C C 3.018 24.996 -13.143 1.00 . A A . 66 GLU C 1 1
3 3430 1 1 86 GLU CA C 4.090 26.091 -13.197 1.00 . A A . 66 GLU CA 1 1
3 3431 1 1 86 GLU CB C 3.795 27.205 -12.184 1.00 . A A . 66 GLU CB 1 1
3 3432 1 1 86 GLU CD C 4.671 29.304 -11.073 1.00 . A A . 66 GLU CD 1 1
3 3433 1 1 86 GLU CG C 4.917 28.253 -12.152 1.00 . A A . 66 GLU CG 1 1
3 3434 1 1 86 GLU H H 3.973 27.631 -14.676 1.00 . A A . 66 GLU H 1 1
3 3435 1 1 86 GLU HA H 5.047 25.636 -12.933 1.00 . A A . 66 GLU HA 1 1
3 3436 1 1 86 GLU HB2 H 2.847 27.689 -12.426 1.00 . A A . 66 GLU HB2 1 1
3 3437 1 1 86 GLU HB3 H 3.709 26.759 -11.192 1.00 . A A . 66 GLU HB3 1 1
3 3438 1 1 86 GLU HG2 H 5.869 27.758 -11.955 1.00 . A A . 66 GLU HG2 1 1
3 3439 1 1 86 GLU HG3 H 4.984 28.768 -13.110 1.00 . A A . 66 GLU HG3 1 1
3 3440 1 1 86 GLU N N 4.202 26.654 -14.538 1.00 . A A . 66 GLU N 1 1
3 3441 1 1 86 GLU O O 3.201 23.970 -12.484 1.00 . A A . 66 GLU O 1 1
3 3442 1 1 86 GLU OE1 O 3.594 29.935 -11.133 1.00 . A A . 66 GLU OE1 1 1
3 3443 1 1 86 GLU OE2 O 5.563 29.456 -10.210 1.00 . A A . 66 GLU OE2 1 1
3 3444 1 1 87 GLU C C 1.244 23.004 -14.656 1.00 . A A . 67 GLU C 1 1
3 3445 1 1 87 GLU CA C 0.795 24.266 -13.907 1.00 . A A . 67 GLU CA 1 1
3 3446 1 1 87 GLU CB C -0.417 24.929 -14.579 1.00 . A A . 67 GLU CB 1 1
3 3447 1 1 87 GLU CD C -2.103 26.826 -14.522 1.00 . A A . 67 GLU CD 1 1
3 3448 1 1 87 GLU CG C -0.936 26.149 -13.804 1.00 . A A . 67 GLU CG 1 1
3 3449 1 1 87 GLU H H 1.852 26.034 -14.425 1.00 . A A . 67 GLU H 1 1
3 3450 1 1 87 GLU HA H 0.503 23.982 -12.895 1.00 . A A . 67 GLU HA 1 1
3 3451 1 1 87 GLU HB2 H -0.155 25.223 -15.593 1.00 . A A . 67 GLU HB2 1 1
3 3452 1 1 87 GLU HB3 H -1.225 24.200 -14.627 1.00 . A A . 67 GLU HB3 1 1
3 3453 1 1 87 GLU HG2 H -1.269 25.824 -12.817 1.00 . A A . 67 GLU HG2 1 1
3 3454 1 1 87 GLU HG3 H -0.144 26.886 -13.675 1.00 . A A . 67 GLU HG3 1 1
3 3455 1 1 87 GLU N N 1.897 25.214 -13.836 1.00 . A A . 67 GLU N 1 1
3 3456 1 1 87 GLU O O 1.024 21.887 -14.194 1.00 . A A . 67 GLU O 1 1
3 3457 1 1 87 GLU OE1 O -1.986 27.029 -15.750 1.00 . A A . 67 GLU OE1 1 1
3 3458 1 1 87 GLU OE2 O -3.091 27.160 -13.834 1.00 . A A . 67 GLU OE2 1 1
3 3459 1 1 88 PHE C C 3.464 21.285 -15.684 1.00 . A A . 68 PHE C 1 1
3 3460 1 1 88 PHE CA C 2.494 22.083 -16.561 1.00 . A A . 68 PHE CA 1 1
3 3461 1 1 88 PHE CB C 3.194 22.632 -17.808 1.00 . A A . 68 PHE CB 1 1
3 3462 1 1 88 PHE CD1 C 3.217 20.697 -19.442 1.00 . A A . 68 PHE CD1 1 1
3 3463 1 1 88 PHE CD2 C 5.332 21.482 -18.526 1.00 . A A . 68 PHE CD2 1 1
3 3464 1 1 88 PHE CE1 C 3.904 19.725 -20.192 1.00 . A A . 68 PHE CE1 1 1
3 3465 1 1 88 PHE CE2 C 6.020 20.547 -19.317 1.00 . A A . 68 PHE CE2 1 1
3 3466 1 1 88 PHE CG C 3.931 21.579 -18.610 1.00 . A A . 68 PHE CG 1 1
3 3467 1 1 88 PHE CZ C 5.307 19.656 -20.134 1.00 . A A . 68 PHE CZ 1 1
3 3468 1 1 88 PHE H H 2.063 24.132 -16.119 1.00 . A A . 68 PHE H 1 1
3 3469 1 1 88 PHE HA H 1.693 21.415 -16.879 1.00 . A A . 68 PHE HA 1 1
3 3470 1 1 88 PHE HB2 H 2.452 23.103 -18.452 1.00 . A A . 68 PHE HB2 1 1
3 3471 1 1 88 PHE HB3 H 3.904 23.403 -17.510 1.00 . A A . 68 PHE HB3 1 1
3 3472 1 1 88 PHE HD1 H 2.140 20.757 -19.503 1.00 . A A . 68 PHE HD1 1 1
3 3473 1 1 88 PHE HD2 H 5.890 22.135 -17.869 1.00 . A A . 68 PHE HD2 1 1
3 3474 1 1 88 PHE HE1 H 3.353 19.037 -20.816 1.00 . A A . 68 PHE HE1 1 1
3 3475 1 1 88 PHE HE2 H 7.099 20.512 -19.306 1.00 . A A . 68 PHE HE2 1 1
3 3476 1 1 88 PHE HZ H 5.846 18.920 -20.710 1.00 . A A . 68 PHE HZ 1 1
3 3477 1 1 88 PHE N N 1.909 23.181 -15.800 1.00 . A A . 68 PHE N 1 1
3 3478 1 1 88 PHE O O 3.403 20.060 -15.638 1.00 . A A . 68 PHE O 1 1
3 3479 1 1 89 LEU C C 4.481 20.566 -12.984 1.00 . A A . 69 LEU C 1 1
3 3480 1 1 89 LEU CA C 5.270 21.378 -14.020 1.00 . A A . 69 LEU CA 1 1
3 3481 1 1 89 LEU CB C 6.148 22.481 -13.398 1.00 . A A . 69 LEU CB 1 1
3 3482 1 1 89 LEU CD1 C 8.309 23.253 -12.420 1.00 . A A . 69 LEU CD1 1 1
3 3483 1 1 89 LEU CD2 C 7.536 20.925 -11.908 1.00 . A A . 69 LEU CD2 1 1
3 3484 1 1 89 LEU CG C 7.553 22.034 -12.963 1.00 . A A . 69 LEU CG 1 1
3 3485 1 1 89 LEU H H 4.351 22.990 -15.064 1.00 . A A . 69 LEU H 1 1
3 3486 1 1 89 LEU HA H 5.915 20.703 -14.584 1.00 . A A . 69 LEU HA 1 1
3 3487 1 1 89 LEU HB2 H 6.310 23.252 -14.149 1.00 . A A . 69 LEU HB2 1 1
3 3488 1 1 89 LEU HB3 H 5.625 22.934 -12.559 1.00 . A A . 69 LEU HB3 1 1
3 3489 1 1 89 LEU HD11 H 9.324 22.966 -12.139 1.00 . A A . 69 LEU HD11 1 1
3 3490 1 1 89 LEU HD12 H 8.364 24.025 -13.188 1.00 . A A . 69 LEU HD12 1 1
3 3491 1 1 89 LEU HD13 H 7.796 23.657 -11.548 1.00 . A A . 69 LEU HD13 1 1
3 3492 1 1 89 LEU HD21 H 8.536 20.797 -11.491 1.00 . A A . 69 LEU HD21 1 1
3 3493 1 1 89 LEU HD22 H 6.842 21.170 -11.103 1.00 . A A . 69 LEU HD22 1 1
3 3494 1 1 89 LEU HD23 H 7.248 19.985 -12.372 1.00 . A A . 69 LEU HD23 1 1
3 3495 1 1 89 LEU HG H 8.096 21.670 -13.834 1.00 . A A . 69 LEU HG 1 1
3 3496 1 1 89 LEU N N 4.342 21.982 -14.962 1.00 . A A . 69 LEU N 1 1
3 3497 1 1 89 LEU O O 4.819 19.416 -12.717 1.00 . A A . 69 LEU O 1 1
3 3498 1 1 90 THR C C 2.028 19.087 -12.189 1.00 . A A . 70 THR C 1 1
3 3499 1 1 90 THR CA C 2.502 20.393 -11.539 1.00 . A A . 70 THR CA 1 1
3 3500 1 1 90 THR CB C 1.297 21.248 -11.098 1.00 . A A . 70 THR CB 1 1
3 3501 1 1 90 THR CG2 C 0.593 20.617 -9.895 1.00 . A A . 70 THR CG2 1 1
3 3502 1 1 90 THR H H 3.176 22.085 -12.682 1.00 . A A . 70 THR H 1 1
3 3503 1 1 90 THR HA H 3.083 20.145 -10.648 1.00 . A A . 70 THR HA 1 1
3 3504 1 1 90 THR HB H 0.564 21.325 -11.901 1.00 . A A . 70 THR HB 1 1
3 3505 1 1 90 THR HG1 H 2.014 23.018 -11.511 1.00 . A A . 70 THR HG1 1 1
3 3506 1 1 90 THR HG21 H 0.204 19.631 -10.157 1.00 . A A . 70 THR HG21 1 1
3 3507 1 1 90 THR HG22 H 1.284 20.516 -9.059 1.00 . A A . 70 THR HG22 1 1
3 3508 1 1 90 THR HG23 H -0.241 21.250 -9.590 1.00 . A A . 70 THR HG23 1 1
3 3509 1 1 90 THR N N 3.395 21.128 -12.436 1.00 . A A . 70 THR N 1 1
3 3510 1 1 90 THR O O 2.182 18.015 -11.606 1.00 . A A . 70 THR O 1 1
3 3511 1 1 90 THR OG1 O 1.701 22.548 -10.729 1.00 . A A . 70 THR OG1 1 1
3 3512 1 1 91 MET C C 2.065 16.969 -14.263 1.00 . A A . 71 MET C 1 1
3 3513 1 1 91 MET CA C 0.959 18.017 -14.129 1.00 . A A . 71 MET CA 1 1
3 3514 1 1 91 MET CB C 0.448 18.457 -15.509 1.00 . A A . 71 MET CB 1 1
3 3515 1 1 91 MET CE C 1.088 17.663 -18.685 1.00 . A A . 71 MET CE 1 1
3 3516 1 1 91 MET CG C -0.245 17.312 -16.261 1.00 . A A . 71 MET CG 1 1
3 3517 1 1 91 MET H H 1.375 20.092 -13.829 1.00 . A A . 71 MET H 1 1
3 3518 1 1 91 MET HA H 0.131 17.583 -13.569 1.00 . A A . 71 MET HA 1 1
3 3519 1 1 91 MET HB2 H -0.259 19.278 -15.401 1.00 . A A . 71 MET HB2 1 1
3 3520 1 1 91 MET HB3 H 1.288 18.814 -16.099 1.00 . A A . 71 MET HB3 1 1
3 3521 1 1 91 MET HE1 H 1.594 16.731 -18.438 1.00 . A A . 71 MET HE1 1 1
3 3522 1 1 91 MET HE2 H 1.031 17.768 -19.767 1.00 . A A . 71 MET HE2 1 1
3 3523 1 1 91 MET HE3 H 1.641 18.502 -18.269 1.00 . A A . 71 MET HE3 1 1
3 3524 1 1 91 MET HG2 H 0.357 16.407 -16.222 1.00 . A A . 71 MET HG2 1 1
3 3525 1 1 91 MET HG3 H -1.198 17.108 -15.771 1.00 . A A . 71 MET HG3 1 1
3 3526 1 1 91 MET N N 1.452 19.177 -13.393 1.00 . A A . 71 MET N 1 1
3 3527 1 1 91 MET O O 1.864 15.802 -13.935 1.00 . A A . 71 MET O 1 1
3 3528 1 1 91 MET SD S -0.590 17.628 -18.012 1.00 . A A . 71 MET SD 1 1
3 3529 1 1 92 MET C C 4.748 15.836 -13.618 1.00 . A A . 72 MET C 1 1
3 3530 1 1 92 MET CA C 4.376 16.515 -14.941 1.00 . A A . 72 MET CA 1 1
3 3531 1 1 92 MET CB C 5.538 17.326 -15.533 1.00 . A A . 72 MET CB 1 1
3 3532 1 1 92 MET CE C 7.788 14.523 -17.722 1.00 . A A . 72 MET CE 1 1
3 3533 1 1 92 MET CG C 6.661 16.426 -16.059 1.00 . A A . 72 MET CG 1 1
3 3534 1 1 92 MET H H 3.323 18.368 -15.003 1.00 . A A . 72 MET H 1 1
3 3535 1 1 92 MET HA H 4.079 15.746 -15.655 1.00 . A A . 72 MET HA 1 1
3 3536 1 1 92 MET HB2 H 5.173 17.927 -16.367 1.00 . A A . 72 MET HB2 1 1
3 3537 1 1 92 MET HB3 H 5.942 17.998 -14.775 1.00 . A A . 72 MET HB3 1 1
3 3538 1 1 92 MET HE1 H 7.688 13.845 -18.568 1.00 . A A . 72 MET HE1 1 1
3 3539 1 1 92 MET HE2 H 8.582 15.242 -17.923 1.00 . A A . 72 MET HE2 1 1
3 3540 1 1 92 MET HE3 H 8.020 13.955 -16.823 1.00 . A A . 72 MET HE3 1 1
3 3541 1 1 92 MET HG2 H 7.488 17.066 -16.357 1.00 . A A . 72 MET HG2 1 1
3 3542 1 1 92 MET HG3 H 7.005 15.767 -15.265 1.00 . A A . 72 MET HG3 1 1
3 3543 1 1 92 MET N N 3.233 17.389 -14.748 1.00 . A A . 72 MET N 1 1
3 3544 1 1 92 MET O O 4.913 14.621 -13.569 1.00 . A A . 72 MET O 1 1
3 3545 1 1 92 MET SD S 6.229 15.404 -17.491 1.00 . A A . 72 MET SD 1 1
3 3546 1 1 93 THR C C 4.130 15.030 -10.816 1.00 . A A . 73 THR C 1 1
3 3547 1 1 93 THR CA C 5.150 16.101 -11.208 1.00 . A A . 73 THR CA 1 1
3 3548 1 1 93 THR CB C 5.204 17.246 -10.184 1.00 . A A . 73 THR CB 1 1
3 3549 1 1 93 THR CG2 C 5.662 16.752 -8.809 1.00 . A A . 73 THR CG2 1 1
3 3550 1 1 93 THR H H 4.682 17.608 -12.651 1.00 . A A . 73 THR H 1 1
3 3551 1 1 93 THR HA H 6.134 15.632 -11.237 1.00 . A A . 73 THR HA 1 1
3 3552 1 1 93 THR HB H 4.220 17.704 -10.081 1.00 . A A . 73 THR HB 1 1
3 3553 1 1 93 THR HG1 H 5.774 18.658 -11.397 1.00 . A A . 73 THR HG1 1 1
3 3554 1 1 93 THR HG21 H 4.948 16.036 -8.401 1.00 . A A . 73 THR HG21 1 1
3 3555 1 1 93 THR HG22 H 6.640 16.277 -8.892 1.00 . A A . 73 THR HG22 1 1
3 3556 1 1 93 THR HG23 H 5.737 17.598 -8.127 1.00 . A A . 73 THR HG23 1 1
3 3557 1 1 93 THR N N 4.858 16.616 -12.540 1.00 . A A . 73 THR N 1 1
3 3558 1 1 93 THR O O 4.512 13.955 -10.364 1.00 . A A . 73 THR O 1 1
3 3559 1 1 93 THR OG1 O 6.127 18.227 -10.609 1.00 . A A . 73 THR OG1 1 1
3 3560 1 1 94 ALA C C 1.888 13.100 -11.539 1.00 . A A . 74 ALA C 1 1
3 3561 1 1 94 ALA CA C 1.774 14.369 -10.686 1.00 . A A . 74 ALA CA 1 1
3 3562 1 1 94 ALA CB C 0.412 15.042 -10.874 1.00 . A A . 74 ALA CB 1 1
3 3563 1 1 94 ALA H H 2.582 16.221 -11.381 1.00 . A A . 74 ALA H 1 1
3 3564 1 1 94 ALA HA H 1.865 14.082 -9.637 1.00 . A A . 74 ALA HA 1 1
3 3565 1 1 94 ALA HB1 H 0.350 15.932 -10.246 1.00 . A A . 74 ALA HB1 1 1
3 3566 1 1 94 ALA HB2 H 0.269 15.328 -11.916 1.00 . A A . 74 ALA HB2 1 1
3 3567 1 1 94 ALA HB3 H -0.379 14.348 -10.586 1.00 . A A . 74 ALA HB3 1 1
3 3568 1 1 94 ALA N N 2.837 15.316 -10.996 1.00 . A A . 74 ALA N 1 1
3 3569 1 1 94 ALA O O 1.663 12.000 -11.043 1.00 . A A . 74 ALA O 1 1
3 3570 1 1 95 LYS C C 3.511 11.244 -13.374 1.00 . A A . 75 LYS C 1 1
3 3571 1 1 95 LYS CA C 2.335 12.146 -13.759 1.00 . A A . 75 LYS CA 1 1
3 3572 1 1 95 LYS CB C 2.469 12.690 -15.192 1.00 . A A . 75 LYS CB 1 1
3 3573 1 1 95 LYS CD C 1.453 10.639 -16.327 1.00 . A A . 75 LYS CD 1 1
3 3574 1 1 95 LYS CE C 1.582 9.650 -17.493 1.00 . A A . 75 LYS CE 1 1
3 3575 1 1 95 LYS CG C 2.644 11.606 -16.269 1.00 . A A . 75 LYS CG 1 1
3 3576 1 1 95 LYS H H 2.339 14.198 -13.180 1.00 . A A . 75 LYS H 1 1
3 3577 1 1 95 LYS HA H 1.417 11.559 -13.694 1.00 . A A . 75 LYS HA 1 1
3 3578 1 1 95 LYS HB2 H 1.583 13.281 -15.428 1.00 . A A . 75 LYS HB2 1 1
3 3579 1 1 95 LYS HB3 H 3.337 13.348 -15.240 1.00 . A A . 75 LYS HB3 1 1
3 3580 1 1 95 LYS HD2 H 1.383 10.070 -15.398 1.00 . A A . 75 LYS HD2 1 1
3 3581 1 1 95 LYS HD3 H 0.532 11.212 -16.453 1.00 . A A . 75 LYS HD3 1 1
3 3582 1 1 95 LYS HE2 H 0.678 9.039 -17.539 1.00 . A A . 75 LYS HE2 1 1
3 3583 1 1 95 LYS HE3 H 1.681 10.189 -18.435 1.00 . A A . 75 LYS HE3 1 1
3 3584 1 1 95 LYS HG2 H 2.742 12.107 -17.233 1.00 . A A . 75 LYS HG2 1 1
3 3585 1 1 95 LYS HG3 H 3.566 11.056 -16.079 1.00 . A A . 75 LYS HG3 1 1
3 3586 1 1 95 LYS HZ1 H 2.662 8.258 -16.450 1.00 . A A . 75 LYS HZ1 1 1
3 3587 1 1 95 LYS HZ2 H 2.769 8.091 -18.088 1.00 . A A . 75 LYS HZ2 1 1
3 3588 1 1 95 LYS HZ3 H 3.594 9.297 -17.326 1.00 . A A . 75 LYS HZ3 1 1
3 3589 1 1 95 LYS N N 2.204 13.256 -12.828 1.00 . A A . 75 LYS N 1 1
3 3590 1 1 95 LYS NZ N 2.741 8.755 -17.326 1.00 . A A . 75 LYS NZ 1 1
3 3591 1 1 95 LYS O O 3.382 10.021 -13.396 1.00 . A A . 75 LYS O 1 1
3 3592 1 1 96 MET C C 5.584 10.287 -11.375 1.00 . A A . 76 MET C 1 1
3 3593 1 1 96 MET CA C 5.847 11.071 -12.667 1.00 . A A . 76 MET CA 1 1
3 3594 1 1 96 MET CB C 7.062 11.998 -12.516 1.00 . A A . 76 MET CB 1 1
3 3595 1 1 96 MET CE C 8.581 14.869 -12.732 1.00 . A A . 76 MET CE 1 1
3 3596 1 1 96 MET CG C 7.537 12.534 -13.873 1.00 . A A . 76 MET CG 1 1
3 3597 1 1 96 MET H H 4.717 12.848 -13.058 1.00 . A A . 76 MET H 1 1
3 3598 1 1 96 MET HA H 6.068 10.344 -13.451 1.00 . A A . 76 MET HA 1 1
3 3599 1 1 96 MET HB2 H 6.801 12.823 -11.853 1.00 . A A . 76 MET HB2 1 1
3 3600 1 1 96 MET HB3 H 7.882 11.436 -12.069 1.00 . A A . 76 MET HB3 1 1
3 3601 1 1 96 MET HE1 H 9.381 15.608 -12.715 1.00 . A A . 76 MET HE1 1 1
3 3602 1 1 96 MET HE2 H 7.665 15.337 -13.082 1.00 . A A . 76 MET HE2 1 1
3 3603 1 1 96 MET HE3 H 8.435 14.471 -11.730 1.00 . A A . 76 MET HE3 1 1
3 3604 1 1 96 MET HG2 H 7.733 11.687 -14.529 1.00 . A A . 76 MET HG2 1 1
3 3605 1 1 96 MET HG3 H 6.750 13.131 -14.327 1.00 . A A . 76 MET HG3 1 1
3 3606 1 1 96 MET N N 4.670 11.833 -13.065 1.00 . A A . 76 MET N 1 1
3 3607 1 1 96 MET O O 6.031 9.120 -11.323 1.00 . A A . 76 MET O 1 1
3 3608 1 1 96 MET OXT O 4.967 10.866 -10.455 1.00 . A A . 76 MET OXT 1 1
3 3609 1 1 96 MET SD S 9.050 13.533 -13.853 1.00 . A A . 76 MET SD 1 1
4 3610 1 1 21 ARG C C 16.235 19.897 -5.571 1.00 . A A . 1 ARG C 1 1
4 3611 1 1 21 ARG CA C 17.409 20.179 -6.514 1.00 . A A . 1 ARG CA 1 1
4 3612 1 1 21 ARG CB C 18.484 21.042 -5.839 1.00 . A A . 1 ARG CB 1 1
4 3613 1 1 21 ARG CD C 19.123 23.318 -4.951 1.00 . A A . 1 ARG CD 1 1
4 3614 1 1 21 ARG CG C 17.975 22.442 -5.457 1.00 . A A . 1 ARG CG 1 1
4 3615 1 1 21 ARG CZ C 21.206 24.311 -5.891 1.00 . A A . 1 ARG CZ 1 1
4 3616 1 1 21 ARG H H 16.598 21.690 -7.645 1.00 . A A . 1 ARG H 1 1
4 3617 1 1 21 ARG HA H 17.865 19.214 -6.743 1.00 . A A . 1 ARG HA 1 1
4 3618 1 1 21 ARG HB2 H 18.831 20.534 -4.938 1.00 . A A . 1 ARG HB2 1 1
4 3619 1 1 21 ARG HB3 H 19.327 21.127 -6.525 1.00 . A A . 1 ARG HB3 1 1
4 3620 1 1 21 ARG HD2 H 18.708 24.265 -4.600 1.00 . A A . 1 ARG HD2 1 1
4 3621 1 1 21 ARG HD3 H 19.621 22.815 -4.119 1.00 . A A . 1 ARG HD3 1 1
4 3622 1 1 21 ARG HE H 19.894 23.188 -6.932 1.00 . A A . 1 ARG HE 1 1
4 3623 1 1 21 ARG HG2 H 17.522 22.938 -6.316 1.00 . A A . 1 ARG HG2 1 1
4 3624 1 1 21 ARG HG3 H 17.225 22.354 -4.668 1.00 . A A . 1 ARG HG3 1 1
4 3625 1 1 21 ARG HH11 H 20.909 24.743 -3.929 1.00 . A A . 1 ARG HH11 1 1
4 3626 1 1 21 ARG HH12 H 22.365 25.416 -4.612 1.00 . A A . 1 ARG HH12 1 1
4 3627 1 1 21 ARG HH21 H 21.730 24.021 -7.827 1.00 . A A . 1 ARG HH21 1 1
4 3628 1 1 21 ARG HH22 H 22.855 24.997 -6.905 1.00 . A A . 1 ARG HH22 1 1
4 3629 1 1 21 ARG N N 16.985 20.771 -7.798 1.00 . A A . 1 ARG N 1 1
4 3630 1 1 21 ARG NE N 20.089 23.588 -6.023 1.00 . A A . 1 ARG NE 1 1
4 3631 1 1 21 ARG NH1 N 21.522 24.870 -4.718 1.00 . A A . 1 ARG NH1 1 1
4 3632 1 1 21 ARG NH2 N 22.001 24.462 -6.953 1.00 . A A . 1 ARG NH2 1 1
4 3633 1 1 21 ARG O O 16.380 19.142 -4.612 1.00 . A A . 1 ARG O 1 1
4 3634 1 1 22 VAL C C 13.244 18.920 -5.381 1.00 . A A . 2 VAL C 1 1
4 3635 1 1 22 VAL CA C 13.855 20.285 -5.045 1.00 . A A . 2 VAL CA 1 1
4 3636 1 1 22 VAL CB C 12.880 21.462 -5.260 1.00 . A A . 2 VAL CB 1 1
4 3637 1 1 22 VAL CG1 C 13.414 22.720 -4.561 1.00 . A A . 2 VAL CG1 1 1
4 3638 1 1 22 VAL CG2 C 12.618 21.797 -6.739 1.00 . A A . 2 VAL CG2 1 1
4 3639 1 1 22 VAL H H 14.981 21.020 -6.684 1.00 . A A . 2 VAL H 1 1
4 3640 1 1 22 VAL HA H 14.116 20.264 -3.985 1.00 . A A . 2 VAL HA 1 1
4 3641 1 1 22 VAL HB H 11.928 21.207 -4.791 1.00 . A A . 2 VAL HB 1 1
4 3642 1 1 22 VAL HG11 H 13.545 22.526 -3.497 1.00 . A A . 2 VAL HG11 1 1
4 3643 1 1 22 VAL HG12 H 14.372 23.018 -4.990 1.00 . A A . 2 VAL HG12 1 1
4 3644 1 1 22 VAL HG13 H 12.702 23.537 -4.682 1.00 . A A . 2 VAL HG13 1 1
4 3645 1 1 22 VAL HG21 H 12.332 20.908 -7.299 1.00 . A A . 2 VAL HG21 1 1
4 3646 1 1 22 VAL HG22 H 11.805 22.520 -6.802 1.00 . A A . 2 VAL HG22 1 1
4 3647 1 1 22 VAL HG23 H 13.502 22.237 -7.201 1.00 . A A . 2 VAL HG23 1 1
4 3648 1 1 22 VAL N N 15.064 20.485 -5.837 1.00 . A A . 2 VAL N 1 1
4 3649 1 1 22 VAL O O 12.145 18.827 -5.928 1.00 . A A . 2 VAL O 1 1
4 3650 1 1 23 GLY C C 13.931 16.406 -7.034 1.00 . A A . 3 GLY C 1 1
4 3651 1 1 23 GLY CA C 13.637 16.500 -5.538 1.00 . A A . 3 GLY CA 1 1
4 3652 1 1 23 GLY H H 14.893 17.994 -4.677 1.00 . A A . 3 GLY H 1 1
4 3653 1 1 23 GLY HA2 H 14.251 15.778 -5.000 1.00 . A A . 3 GLY HA2 1 1
4 3654 1 1 23 GLY HA3 H 12.586 16.282 -5.347 1.00 . A A . 3 GLY HA3 1 1
4 3655 1 1 23 GLY N N 13.978 17.842 -5.090 1.00 . A A . 3 GLY N 1 1
4 3656 1 1 23 GLY O O 14.863 15.722 -7.447 1.00 . A A . 3 GLY O 1 1
4 3657 1 1 24 LEU C C 14.742 18.129 -9.358 1.00 . A A . 4 LEU C 1 1
4 3658 1 1 24 LEU CA C 13.450 17.319 -9.250 1.00 . A A . 4 LEU CA 1 1
4 3659 1 1 24 LEU CB C 12.300 18.045 -9.950 1.00 . A A . 4 LEU CB 1 1
4 3660 1 1 24 LEU CD1 C 9.934 18.087 -10.674 1.00 . A A . 4 LEU CD1 1 1
4 3661 1 1 24 LEU CD2 C 11.112 15.896 -10.657 1.00 . A A . 4 LEU CD2 1 1
4 3662 1 1 24 LEU CG C 10.985 17.250 -9.948 1.00 . A A . 4 LEU CG 1 1
4 3663 1 1 24 LEU H H 12.449 17.719 -7.411 1.00 . A A . 4 LEU H 1 1
4 3664 1 1 24 LEU HA H 13.579 16.355 -9.734 1.00 . A A . 4 LEU HA 1 1
4 3665 1 1 24 LEU HB2 H 12.139 19.006 -9.459 1.00 . A A . 4 LEU HB2 1 1
4 3666 1 1 24 LEU HB3 H 12.594 18.234 -10.984 1.00 . A A . 4 LEU HB3 1 1
4 3667 1 1 24 LEU HD11 H 8.978 17.564 -10.676 1.00 . A A . 4 LEU HD11 1 1
4 3668 1 1 24 LEU HD12 H 9.815 19.045 -10.169 1.00 . A A . 4 LEU HD12 1 1
4 3669 1 1 24 LEU HD13 H 10.257 18.257 -11.702 1.00 . A A . 4 LEU HD13 1 1
4 3670 1 1 24 LEU HD21 H 10.124 15.456 -10.787 1.00 . A A . 4 LEU HD21 1 1
4 3671 1 1 24 LEU HD22 H 11.570 16.027 -11.638 1.00 . A A . 4 LEU HD22 1 1
4 3672 1 1 24 LEU HD23 H 11.713 15.207 -10.063 1.00 . A A . 4 LEU HD23 1 1
4 3673 1 1 24 LEU HG H 10.649 17.088 -8.923 1.00 . A A . 4 LEU HG 1 1
4 3674 1 1 24 LEU N N 13.155 17.131 -7.842 1.00 . A A . 4 LEU N 1 1
4 3675 1 1 24 LEU O O 14.834 19.233 -8.814 1.00 . A A . 4 LEU O 1 1
4 3676 1 1 25 THR C C 16.742 19.499 -11.208 1.00 . A A . 5 THR C 1 1
4 3677 1 1 25 THR CA C 16.990 18.283 -10.311 1.00 . A A . 5 THR CA 1 1
4 3678 1 1 25 THR CB C 17.987 17.327 -10.976 1.00 . A A . 5 THR CB 1 1
4 3679 1 1 25 THR CG2 C 18.397 16.189 -10.035 1.00 . A A . 5 THR CG2 1 1
4 3680 1 1 25 THR H H 15.624 16.659 -10.440 1.00 . A A . 5 THR H 1 1
4 3681 1 1 25 THR HA H 17.415 18.617 -9.365 1.00 . A A . 5 THR HA 1 1
4 3682 1 1 25 THR HB H 18.887 17.885 -11.232 1.00 . A A . 5 THR HB 1 1
4 3683 1 1 25 THR HG1 H 16.871 16.043 -11.903 1.00 . A A . 5 THR HG1 1 1
4 3684 1 1 25 THR HG21 H 19.115 15.544 -10.542 1.00 . A A . 5 THR HG21 1 1
4 3685 1 1 25 THR HG22 H 18.867 16.604 -9.143 1.00 . A A . 5 THR HG22 1 1
4 3686 1 1 25 THR HG23 H 17.535 15.594 -9.734 1.00 . A A . 5 THR HG23 1 1
4 3687 1 1 25 THR N N 15.742 17.586 -10.052 1.00 . A A . 5 THR N 1 1
4 3688 1 1 25 THR O O 15.715 19.599 -11.885 1.00 . A A . 5 THR O 1 1
4 3689 1 1 25 THR OG1 O 17.425 16.792 -12.158 1.00 . A A . 5 THR OG1 1 1
4 3690 1 1 26 GLU C C 17.609 20.943 -13.616 1.00 . A A . 6 GLU C 1 1
4 3691 1 1 26 GLU CA C 17.690 21.518 -12.199 1.00 . A A . 6 GLU CA 1 1
4 3692 1 1 26 GLU CB C 18.925 22.412 -12.010 1.00 . A A . 6 GLU CB 1 1
4 3693 1 1 26 GLU CD C 19.744 22.396 -9.562 1.00 . A A . 6 GLU CD 1 1
4 3694 1 1 26 GLU CG C 18.957 23.133 -10.649 1.00 . A A . 6 GLU CG 1 1
4 3695 1 1 26 GLU H H 18.498 20.352 -10.620 1.00 . A A . 6 GLU H 1 1
4 3696 1 1 26 GLU HA H 16.787 22.111 -12.051 1.00 . A A . 6 GLU HA 1 1
4 3697 1 1 26 GLU HB2 H 19.845 21.842 -12.156 1.00 . A A . 6 GLU HB2 1 1
4 3698 1 1 26 GLU HB3 H 18.881 23.178 -12.787 1.00 . A A . 6 GLU HB3 1 1
4 3699 1 1 26 GLU HG2 H 19.438 24.101 -10.799 1.00 . A A . 6 GLU HG2 1 1
4 3700 1 1 26 GLU HG3 H 17.942 23.318 -10.296 1.00 . A A . 6 GLU HG3 1 1
4 3701 1 1 26 GLU N N 17.698 20.430 -11.238 1.00 . A A . 6 GLU N 1 1
4 3702 1 1 26 GLU O O 16.833 21.428 -14.431 1.00 . A A . 6 GLU O 1 1
4 3703 1 1 26 GLU OE1 O 19.437 21.207 -9.331 1.00 . A A . 6 GLU OE1 1 1
4 3704 1 1 26 GLU OE2 O 20.631 23.045 -8.965 1.00 . A A . 6 GLU OE2 1 1
4 3705 1 1 27 GLU C C 16.860 18.750 -15.454 1.00 . A A . 7 GLU C 1 1
4 3706 1 1 27 GLU CA C 18.309 19.130 -15.128 1.00 . A A . 7 GLU CA 1 1
4 3707 1 1 27 GLU CB C 19.208 17.882 -15.071 1.00 . A A . 7 GLU CB 1 1
4 3708 1 1 27 GLU CD C 20.912 18.142 -13.191 1.00 . A A . 7 GLU CD 1 1
4 3709 1 1 27 GLU CG C 20.671 18.182 -14.699 1.00 . A A . 7 GLU CG 1 1
4 3710 1 1 27 GLU H H 19.017 19.571 -13.167 1.00 . A A . 7 GLU H 1 1
4 3711 1 1 27 GLU HA H 18.678 19.779 -15.926 1.00 . A A . 7 GLU HA 1 1
4 3712 1 1 27 GLU HB2 H 18.805 17.145 -14.374 1.00 . A A . 7 GLU HB2 1 1
4 3713 1 1 27 GLU HB3 H 19.196 17.434 -16.066 1.00 . A A . 7 GLU HB3 1 1
4 3714 1 1 27 GLU HG2 H 21.303 17.417 -15.151 1.00 . A A . 7 GLU HG2 1 1
4 3715 1 1 27 GLU HG3 H 20.972 19.150 -15.100 1.00 . A A . 7 GLU HG3 1 1
4 3716 1 1 27 GLU N N 18.371 19.878 -13.883 1.00 . A A . 7 GLU N 1 1
4 3717 1 1 27 GLU O O 16.344 19.119 -16.507 1.00 . A A . 7 GLU O 1 1
4 3718 1 1 27 GLU OE1 O 20.679 19.189 -12.548 1.00 . A A . 7 GLU OE1 1 1
4 3719 1 1 27 GLU OE2 O 21.290 17.056 -12.702 1.00 . A A . 7 GLU OE2 1 1
4 3720 1 1 28 GLN C C 13.912 18.870 -15.008 1.00 . A A . 8 GLN C 1 1
4 3721 1 1 28 GLN CA C 14.797 17.647 -14.749 1.00 . A A . 8 GLN CA 1 1
4 3722 1 1 28 GLN CB C 14.280 16.836 -13.556 1.00 . A A . 8 GLN CB 1 1
4 3723 1 1 28 GLN CD C 14.672 14.752 -12.212 1.00 . A A . 8 GLN CD 1 1
4 3724 1 1 28 GLN CG C 14.840 15.409 -13.575 1.00 . A A . 8 GLN CG 1 1
4 3725 1 1 28 GLN H H 16.655 17.758 -13.685 1.00 . A A . 8 GLN H 1 1
4 3726 1 1 28 GLN HA H 14.742 17.013 -15.636 1.00 . A A . 8 GLN HA 1 1
4 3727 1 1 28 GLN HB2 H 14.560 17.343 -12.633 1.00 . A A . 8 GLN HB2 1 1
4 3728 1 1 28 GLN HB3 H 13.192 16.775 -13.599 1.00 . A A . 8 GLN HB3 1 1
4 3729 1 1 28 GLN HE21 H 13.043 13.680 -12.805 1.00 . A A . 8 GLN HE21 1 1
4 3730 1 1 28 GLN HE22 H 13.557 13.458 -11.142 1.00 . A A . 8 GLN HE22 1 1
4 3731 1 1 28 GLN HG2 H 14.336 14.827 -14.347 1.00 . A A . 8 GLN HG2 1 1
4 3732 1 1 28 GLN HG3 H 15.904 15.430 -13.814 1.00 . A A . 8 GLN HG3 1 1
4 3733 1 1 28 GLN N N 16.189 18.034 -14.545 1.00 . A A . 8 GLN N 1 1
4 3734 1 1 28 GLN NE2 N 13.668 13.899 -12.043 1.00 . A A . 8 GLN NE2 1 1
4 3735 1 1 28 GLN O O 13.133 18.871 -15.959 1.00 . A A . 8 GLN O 1 1
4 3736 1 1 28 GLN OE1 O 15.444 15.037 -11.302 1.00 . A A . 8 GLN OE1 1 1
4 3737 1 1 29 LYS C C 13.436 21.732 -15.742 1.00 . A A . 9 LYS C 1 1
4 3738 1 1 29 LYS CA C 13.176 21.090 -14.373 1.00 . A A . 9 LYS CA 1 1
4 3739 1 1 29 LYS CB C 13.331 22.069 -13.204 1.00 . A A . 9 LYS CB 1 1
4 3740 1 1 29 LYS CD C 12.625 22.451 -10.772 1.00 . A A . 9 LYS CD 1 1
4 3741 1 1 29 LYS CE C 13.992 22.974 -10.319 1.00 . A A . 9 LYS CE 1 1
4 3742 1 1 29 LYS CG C 12.710 21.457 -11.938 1.00 . A A . 9 LYS CG 1 1
4 3743 1 1 29 LYS H H 14.693 19.899 -13.420 1.00 . A A . 9 LYS H 1 1
4 3744 1 1 29 LYS HA H 12.136 20.763 -14.386 1.00 . A A . 9 LYS HA 1 1
4 3745 1 1 29 LYS HB2 H 14.387 22.294 -13.053 1.00 . A A . 9 LYS HB2 1 1
4 3746 1 1 29 LYS HB3 H 12.800 22.990 -13.447 1.00 . A A . 9 LYS HB3 1 1
4 3747 1 1 29 LYS HD2 H 12.001 23.299 -11.066 1.00 . A A . 9 LYS HD2 1 1
4 3748 1 1 29 LYS HD3 H 12.140 21.954 -9.929 1.00 . A A . 9 LYS HD3 1 1
4 3749 1 1 29 LYS HE2 H 14.428 23.595 -11.102 1.00 . A A . 9 LYS HE2 1 1
4 3750 1 1 29 LYS HE3 H 13.856 23.591 -9.431 1.00 . A A . 9 LYS HE3 1 1
4 3751 1 1 29 LYS HG2 H 11.690 21.140 -12.165 1.00 . A A . 9 LYS HG2 1 1
4 3752 1 1 29 LYS HG3 H 13.271 20.571 -11.639 1.00 . A A . 9 LYS HG3 1 1
4 3753 1 1 29 LYS HZ1 H 15.795 22.246 -9.677 1.00 . A A . 9 LYS HZ1 1 1
4 3754 1 1 29 LYS HZ2 H 14.525 21.262 -9.299 1.00 . A A . 9 LYS HZ2 1 1
4 3755 1 1 29 LYS HZ3 H 15.084 21.323 -10.838 1.00 . A A . 9 LYS HZ3 1 1
4 3756 1 1 29 LYS N N 14.011 19.912 -14.177 1.00 . A A . 9 LYS N 1 1
4 3757 1 1 29 LYS NZ N 14.918 21.872 -10.004 1.00 . A A . 9 LYS NZ 1 1
4 3758 1 1 29 LYS O O 12.488 22.109 -16.429 1.00 . A A . 9 LYS O 1 1
4 3759 1 1 30 GLN C C 14.371 21.374 -18.564 1.00 . A A . 10 GLN C 1 1
4 3760 1 1 30 GLN CA C 15.038 22.258 -17.512 1.00 . A A . 10 GLN CA 1 1
4 3761 1 1 30 GLN CB C 16.562 22.305 -17.707 1.00 . A A . 10 GLN CB 1 1
4 3762 1 1 30 GLN CD C 16.678 24.870 -17.556 1.00 . A A . 10 GLN CD 1 1
4 3763 1 1 30 GLN CG C 17.205 23.530 -17.044 1.00 . A A . 10 GLN CG 1 1
4 3764 1 1 30 GLN H H 15.442 21.471 -15.571 1.00 . A A . 10 GLN H 1 1
4 3765 1 1 30 GLN HA H 14.620 23.256 -17.639 1.00 . A A . 10 GLN HA 1 1
4 3766 1 1 30 GLN HB2 H 17.016 21.407 -17.292 1.00 . A A . 10 GLN HB2 1 1
4 3767 1 1 30 GLN HB3 H 16.798 22.317 -18.771 1.00 . A A . 10 GLN HB3 1 1
4 3768 1 1 30 GLN HE21 H 16.255 24.165 -19.450 1.00 . A A . 10 GLN HE21 1 1
4 3769 1 1 30 GLN HE22 H 15.917 25.853 -19.136 1.00 . A A . 10 GLN HE22 1 1
4 3770 1 1 30 GLN HG2 H 17.036 23.485 -15.968 1.00 . A A . 10 GLN HG2 1 1
4 3771 1 1 30 GLN HG3 H 18.280 23.497 -17.222 1.00 . A A . 10 GLN HG3 1 1
4 3772 1 1 30 GLN N N 14.698 21.809 -16.171 1.00 . A A . 10 GLN N 1 1
4 3773 1 1 30 GLN NE2 N 16.261 24.961 -18.818 1.00 . A A . 10 GLN NE2 1 1
4 3774 1 1 30 GLN O O 13.688 21.892 -19.440 1.00 . A A . 10 GLN O 1 1
4 3775 1 1 30 GLN OE1 O 16.635 25.841 -16.809 1.00 . A A . 10 GLN OE1 1 1
4 3776 1 1 31 GLU C C 12.381 19.422 -19.503 1.00 . A A . 11 GLU C 1 1
4 3777 1 1 31 GLU CA C 13.883 19.126 -19.406 1.00 . A A . 11 GLU CA 1 1
4 3778 1 1 31 GLU CB C 14.147 17.674 -18.981 1.00 . A A . 11 GLU CB 1 1
4 3779 1 1 31 GLU CD C 15.937 15.976 -18.432 1.00 . A A . 11 GLU CD 1 1
4 3780 1 1 31 GLU CG C 15.623 17.285 -19.152 1.00 . A A . 11 GLU CG 1 1
4 3781 1 1 31 GLU H H 15.097 19.677 -17.725 1.00 . A A . 11 GLU H 1 1
4 3782 1 1 31 GLU HA H 14.317 19.273 -20.396 1.00 . A A . 11 GLU HA 1 1
4 3783 1 1 31 GLU HB2 H 13.852 17.538 -17.942 1.00 . A A . 11 GLU HB2 1 1
4 3784 1 1 31 GLU HB3 H 13.542 17.005 -19.595 1.00 . A A . 11 GLU HB3 1 1
4 3785 1 1 31 GLU HG2 H 15.843 17.167 -20.213 1.00 . A A . 11 GLU HG2 1 1
4 3786 1 1 31 GLU HG3 H 16.274 18.063 -18.760 1.00 . A A . 11 GLU HG3 1 1
4 3787 1 1 31 GLU N N 14.530 20.051 -18.480 1.00 . A A . 11 GLU N 1 1
4 3788 1 1 31 GLU O O 11.846 19.575 -20.601 1.00 . A A . 11 GLU O 1 1
4 3789 1 1 31 GLU OE1 O 15.411 14.941 -18.892 1.00 . A A . 11 GLU OE1 1 1
4 3790 1 1 31 GLU OE2 O 16.686 16.036 -17.433 1.00 . A A . 11 GLU OE2 1 1
4 3791 1 1 32 ILE C C 10.030 21.242 -18.988 1.00 . A A . 12 ILE C 1 1
4 3792 1 1 32 ILE CA C 10.285 19.883 -18.307 1.00 . A A . 12 ILE CA 1 1
4 3793 1 1 32 ILE CB C 9.782 19.813 -16.848 1.00 . A A . 12 ILE CB 1 1
4 3794 1 1 32 ILE CD1 C 9.671 18.252 -14.814 1.00 . A A . 12 ILE CD1 1 1
4 3795 1 1 32 ILE CG1 C 9.896 18.365 -16.325 1.00 . A A . 12 ILE CG1 1 1
4 3796 1 1 32 ILE CG2 C 8.321 20.269 -16.725 1.00 . A A . 12 ILE CG2 1 1
4 3797 1 1 32 ILE H H 12.211 19.421 -17.485 1.00 . A A . 12 ILE H 1 1
4 3798 1 1 32 ILE HA H 9.740 19.129 -18.878 1.00 . A A . 12 ILE HA 1 1
4 3799 1 1 32 ILE HB H 10.400 20.469 -16.235 1.00 . A A . 12 ILE HB 1 1
4 3800 1 1 32 ILE HD11 H 8.639 18.480 -14.551 1.00 . A A . 12 ILE HD11 1 1
4 3801 1 1 32 ILE HD12 H 9.887 17.231 -14.498 1.00 . A A . 12 ILE HD12 1 1
4 3802 1 1 32 ILE HD13 H 10.341 18.932 -14.287 1.00 . A A . 12 ILE HD13 1 1
4 3803 1 1 32 ILE HG12 H 9.175 17.733 -16.844 1.00 . A A . 12 ILE HG12 1 1
4 3804 1 1 32 ILE HG13 H 10.885 17.964 -16.531 1.00 . A A . 12 ILE HG13 1 1
4 3805 1 1 32 ILE HG21 H 7.673 19.573 -17.257 1.00 . A A . 12 ILE HG21 1 1
4 3806 1 1 32 ILE HG22 H 8.021 20.290 -15.680 1.00 . A A . 12 ILE HG22 1 1
4 3807 1 1 32 ILE HG23 H 8.185 21.272 -17.124 1.00 . A A . 12 ILE HG23 1 1
4 3808 1 1 32 ILE N N 11.704 19.547 -18.358 1.00 . A A . 12 ILE N 1 1
4 3809 1 1 32 ILE O O 9.100 21.377 -19.779 1.00 . A A . 12 ILE O 1 1
4 3810 1 1 33 ARG C C 10.921 23.541 -20.823 1.00 . A A . 13 ARG C 1 1
4 3811 1 1 33 ARG CA C 10.754 23.581 -19.298 1.00 . A A . 13 ARG CA 1 1
4 3812 1 1 33 ARG CB C 11.723 24.525 -18.566 1.00 . A A . 13 ARG CB 1 1
4 3813 1 1 33 ARG CD C 11.978 26.581 -19.977 1.00 . A A . 13 ARG CD 1 1
4 3814 1 1 33 ARG CG C 11.348 26.005 -18.715 1.00 . A A . 13 ARG CG 1 1
4 3815 1 1 33 ARG CZ C 10.379 28.089 -21.151 1.00 . A A . 13 ARG CZ 1 1
4 3816 1 1 33 ARG H H 11.606 22.084 -18.040 1.00 . A A . 13 ARG H 1 1
4 3817 1 1 33 ARG HA H 9.757 23.973 -19.138 1.00 . A A . 13 ARG HA 1 1
4 3818 1 1 33 ARG HB2 H 11.662 24.305 -17.500 1.00 . A A . 13 ARG HB2 1 1
4 3819 1 1 33 ARG HB3 H 12.750 24.353 -18.887 1.00 . A A . 13 ARG HB3 1 1
4 3820 1 1 33 ARG HD2 H 13.049 26.686 -19.809 1.00 . A A . 13 ARG HD2 1 1
4 3821 1 1 33 ARG HD3 H 11.847 25.890 -20.799 1.00 . A A . 13 ARG HD3 1 1
4 3822 1 1 33 ARG HE H 11.872 28.694 -19.915 1.00 . A A . 13 ARG HE 1 1
4 3823 1 1 33 ARG HG2 H 10.265 26.127 -18.734 1.00 . A A . 13 ARG HG2 1 1
4 3824 1 1 33 ARG HG3 H 11.734 26.560 -17.858 1.00 . A A . 13 ARG HG3 1 1
4 3825 1 1 33 ARG HH11 H 9.966 26.098 -21.477 1.00 . A A . 13 ARG HH11 1 1
4 3826 1 1 33 ARG HH12 H 8.990 27.230 -22.372 1.00 . A A . 13 ARG HH12 1 1
4 3827 1 1 33 ARG HH21 H 10.522 30.119 -21.053 1.00 . A A . 13 ARG HH21 1 1
4 3828 1 1 33 ARG HH22 H 9.258 29.518 -22.091 1.00 . A A . 13 ARG HH22 1 1
4 3829 1 1 33 ARG N N 10.855 22.250 -18.704 1.00 . A A . 13 ARG N 1 1
4 3830 1 1 33 ARG NE N 11.410 27.890 -20.317 1.00 . A A . 13 ARG NE 1 1
4 3831 1 1 33 ARG NH1 N 9.712 27.060 -21.690 1.00 . A A . 13 ARG NH1 1 1
4 3832 1 1 33 ARG NH2 N 10.020 29.340 -21.453 1.00 . A A . 13 ARG NH2 1 1
4 3833 1 1 33 ARG O O 10.194 24.228 -21.546 1.00 . A A . 13 ARG O 1 1
4 3834 1 1 34 GLU C C 10.928 21.826 -23.391 1.00 . A A . 14 GLU C 1 1
4 3835 1 1 34 GLU CA C 12.098 22.573 -22.746 1.00 . A A . 14 GLU CA 1 1
4 3836 1 1 34 GLU CB C 13.444 21.868 -22.977 1.00 . A A . 14 GLU CB 1 1
4 3837 1 1 34 GLU CD C 14.859 23.597 -21.681 1.00 . A A . 14 GLU CD 1 1
4 3838 1 1 34 GLU CG C 14.631 22.849 -22.994 1.00 . A A . 14 GLU CG 1 1
4 3839 1 1 34 GLU H H 12.432 22.220 -20.666 1.00 . A A . 14 GLU H 1 1
4 3840 1 1 34 GLU HA H 12.146 23.557 -23.213 1.00 . A A . 14 GLU HA 1 1
4 3841 1 1 34 GLU HB2 H 13.605 21.093 -22.225 1.00 . A A . 14 GLU HB2 1 1
4 3842 1 1 34 GLU HB3 H 13.413 21.388 -23.956 1.00 . A A . 14 GLU HB3 1 1
4 3843 1 1 34 GLU HG2 H 15.536 22.289 -23.231 1.00 . A A . 14 GLU HG2 1 1
4 3844 1 1 34 GLU HG3 H 14.476 23.584 -23.785 1.00 . A A . 14 GLU HG3 1 1
4 3845 1 1 34 GLU N N 11.857 22.737 -21.321 1.00 . A A . 14 GLU N 1 1
4 3846 1 1 34 GLU O O 10.444 22.233 -24.445 1.00 . A A . 14 GLU O 1 1
4 3847 1 1 34 GLU OE1 O 14.139 24.594 -21.455 1.00 . A A . 14 GLU OE1 1 1
4 3848 1 1 34 GLU OE2 O 15.783 23.191 -20.942 1.00 . A A . 14 GLU OE2 1 1
4 3849 1 1 35 ALA C C 8.080 21.053 -23.321 1.00 . A A . 15 ALA C 1 1
4 3850 1 1 35 ALA CA C 9.242 20.062 -23.219 1.00 . A A . 15 ALA CA 1 1
4 3851 1 1 35 ALA CB C 8.908 18.898 -22.282 1.00 . A A . 15 ALA CB 1 1
4 3852 1 1 35 ALA H H 10.896 20.435 -21.906 1.00 . A A . 15 ALA H 1 1
4 3853 1 1 35 ALA HA H 9.436 19.653 -24.213 1.00 . A A . 15 ALA HA 1 1
4 3854 1 1 35 ALA HB1 H 9.749 18.206 -22.240 1.00 . A A . 15 ALA HB1 1 1
4 3855 1 1 35 ALA HB2 H 8.694 19.262 -21.278 1.00 . A A . 15 ALA HB2 1 1
4 3856 1 1 35 ALA HB3 H 8.032 18.369 -22.662 1.00 . A A . 15 ALA HB3 1 1
4 3857 1 1 35 ALA N N 10.443 20.752 -22.759 1.00 . A A . 15 ALA N 1 1
4 3858 1 1 35 ALA O O 7.420 21.144 -24.354 1.00 . A A . 15 ALA O 1 1
4 3859 1 1 36 PHE C C 7.057 23.827 -23.436 1.00 . A A . 16 PHE C 1 1
4 3860 1 1 36 PHE CA C 6.872 22.895 -22.234 1.00 . A A . 16 PHE CA 1 1
4 3861 1 1 36 PHE CB C 6.937 23.654 -20.901 1.00 . A A . 16 PHE CB 1 1
4 3862 1 1 36 PHE CD1 C 4.590 24.418 -20.347 1.00 . A A . 16 PHE CD1 1 1
4 3863 1 1 36 PHE CD2 C 6.227 26.086 -21.012 1.00 . A A . 16 PHE CD2 1 1
4 3864 1 1 36 PHE CE1 C 3.616 25.422 -20.214 1.00 . A A . 16 PHE CE1 1 1
4 3865 1 1 36 PHE CE2 C 5.251 27.090 -20.899 1.00 . A A . 16 PHE CE2 1 1
4 3866 1 1 36 PHE CG C 5.897 24.745 -20.745 1.00 . A A . 16 PHE CG 1 1
4 3867 1 1 36 PHE CZ C 3.950 26.758 -20.489 1.00 . A A . 16 PHE CZ 1 1
4 3868 1 1 36 PHE H H 8.444 21.693 -21.438 1.00 . A A . 16 PHE H 1 1
4 3869 1 1 36 PHE HA H 5.897 22.417 -22.308 1.00 . A A . 16 PHE HA 1 1
4 3870 1 1 36 PHE HB2 H 6.812 22.941 -20.088 1.00 . A A . 16 PHE HB2 1 1
4 3871 1 1 36 PHE HB3 H 7.918 24.104 -20.783 1.00 . A A . 16 PHE HB3 1 1
4 3872 1 1 36 PHE HD1 H 4.323 23.387 -20.184 1.00 . A A . 16 PHE HD1 1 1
4 3873 1 1 36 PHE HD2 H 7.227 26.351 -21.312 1.00 . A A . 16 PHE HD2 1 1
4 3874 1 1 36 PHE HE1 H 2.609 25.169 -19.916 1.00 . A A . 16 PHE HE1 1 1
4 3875 1 1 36 PHE HE2 H 5.495 28.118 -21.124 1.00 . A A . 16 PHE HE2 1 1
4 3876 1 1 36 PHE HZ H 3.212 27.534 -20.377 1.00 . A A . 16 PHE HZ 1 1
4 3877 1 1 36 PHE N N 7.867 21.835 -22.258 1.00 . A A . 16 PHE N 1 1
4 3878 1 1 36 PHE O O 6.106 24.073 -24.177 1.00 . A A . 16 PHE O 1 1
4 3879 1 1 37 ASP C C 8.181 24.533 -26.101 1.00 . A A . 17 ASP C 1 1
4 3880 1 1 37 ASP CA C 8.608 25.178 -24.781 1.00 . A A . 17 ASP CA 1 1
4 3881 1 1 37 ASP CB C 10.105 25.511 -24.807 1.00 . A A . 17 ASP CB 1 1
4 3882 1 1 37 ASP CG C 10.400 26.593 -25.838 1.00 . A A . 17 ASP CG 1 1
4 3883 1 1 37 ASP H H 9.024 24.075 -22.996 1.00 . A A . 17 ASP H 1 1
4 3884 1 1 37 ASP HA H 8.050 26.108 -24.658 1.00 . A A . 17 ASP HA 1 1
4 3885 1 1 37 ASP HB2 H 10.439 25.862 -23.834 1.00 . A A . 17 ASP HB2 1 1
4 3886 1 1 37 ASP HB3 H 10.687 24.627 -25.064 1.00 . A A . 17 ASP HB3 1 1
4 3887 1 1 37 ASP N N 8.283 24.321 -23.645 1.00 . A A . 17 ASP N 1 1
4 3888 1 1 37 ASP O O 7.462 25.153 -26.878 1.00 . A A . 17 ASP O 1 1
4 3889 1 1 37 ASP OD1 O 10.248 27.777 -25.469 1.00 . A A . 17 ASP OD1 1 1
4 3890 1 1 37 ASP OD2 O 10.770 26.215 -26.970 1.00 . A A . 17 ASP OD2 1 1
4 3891 1 1 38 LEU C C 6.746 22.519 -27.724 1.00 . A A . 18 LEU C 1 1
4 3892 1 1 38 LEU CA C 8.265 22.553 -27.557 1.00 . A A . 18 LEU CA 1 1
4 3893 1 1 38 LEU CB C 8.820 21.120 -27.500 1.00 . A A . 18 LEU CB 1 1
4 3894 1 1 38 LEU CD1 C 9.774 20.519 -29.761 1.00 . A A . 18 LEU CD1 1 1
4 3895 1 1 38 LEU CD2 C 8.300 18.873 -28.553 1.00 . A A . 18 LEU CD2 1 1
4 3896 1 1 38 LEU CG C 8.577 20.356 -28.819 1.00 . A A . 18 LEU CG 1 1
4 3897 1 1 38 LEU H H 9.194 22.834 -25.648 1.00 . A A . 18 LEU H 1 1
4 3898 1 1 38 LEU HA H 8.703 23.071 -28.412 1.00 . A A . 18 LEU HA 1 1
4 3899 1 1 38 LEU HB2 H 9.888 21.146 -27.281 1.00 . A A . 18 LEU HB2 1 1
4 3900 1 1 38 LEU HB3 H 8.328 20.586 -26.687 1.00 . A A . 18 LEU HB3 1 1
4 3901 1 1 38 LEU HD11 H 9.568 20.015 -30.705 1.00 . A A . 18 LEU HD11 1 1
4 3902 1 1 38 LEU HD12 H 9.948 21.576 -29.957 1.00 . A A . 18 LEU HD12 1 1
4 3903 1 1 38 LEU HD13 H 10.667 20.084 -29.311 1.00 . A A . 18 LEU HD13 1 1
4 3904 1 1 38 LEU HD21 H 9.137 18.420 -28.021 1.00 . A A . 18 LEU HD21 1 1
4 3905 1 1 38 LEU HD22 H 7.391 18.769 -27.959 1.00 . A A . 18 LEU HD22 1 1
4 3906 1 1 38 LEU HD23 H 8.146 18.352 -29.500 1.00 . A A . 18 LEU HD23 1 1
4 3907 1 1 38 LEU HG H 7.699 20.745 -29.334 1.00 . A A . 18 LEU HG 1 1
4 3908 1 1 38 LEU N N 8.614 23.290 -26.347 1.00 . A A . 18 LEU N 1 1
4 3909 1 1 38 LEU O O 6.222 22.871 -28.778 1.00 . A A . 18 LEU O 1 1
4 3910 1 1 39 PHE C C 3.929 23.260 -26.999 1.00 . A A . 19 PHE C 1 1
4 3911 1 1 39 PHE CA C 4.602 21.916 -26.727 1.00 . A A . 19 PHE CA 1 1
4 3912 1 1 39 PHE CB C 4.100 21.292 -25.421 1.00 . A A . 19 PHE CB 1 1
4 3913 1 1 39 PHE CD1 C 5.007 18.990 -26.072 1.00 . A A . 19 PHE CD1 1 1
4 3914 1 1 39 PHE CD2 C 4.599 19.489 -23.727 1.00 . A A . 19 PHE CD2 1 1
4 3915 1 1 39 PHE CE1 C 5.379 17.678 -25.731 1.00 . A A . 19 PHE CE1 1 1
4 3916 1 1 39 PHE CE2 C 4.945 18.168 -23.390 1.00 . A A . 19 PHE CE2 1 1
4 3917 1 1 39 PHE CG C 4.624 19.907 -25.072 1.00 . A A . 19 PHE CG 1 1
4 3918 1 1 39 PHE CZ C 5.360 17.270 -24.387 1.00 . A A . 19 PHE CZ 1 1
4 3919 1 1 39 PHE H H 6.539 21.777 -25.843 1.00 . A A . 19 PHE H 1 1
4 3920 1 1 39 PHE HA H 4.335 21.271 -27.565 1.00 . A A . 19 PHE HA 1 1
4 3921 1 1 39 PHE HB2 H 4.372 21.975 -24.618 1.00 . A A . 19 PHE HB2 1 1
4 3922 1 1 39 PHE HB3 H 3.011 21.235 -25.470 1.00 . A A . 19 PHE HB3 1 1
4 3923 1 1 39 PHE HD1 H 5.014 19.265 -27.116 1.00 . A A . 19 PHE HD1 1 1
4 3924 1 1 39 PHE HD2 H 4.287 20.172 -22.949 1.00 . A A . 19 PHE HD2 1 1
4 3925 1 1 39 PHE HE1 H 5.653 16.979 -26.508 1.00 . A A . 19 PHE HE1 1 1
4 3926 1 1 39 PHE HE2 H 4.832 17.828 -22.374 1.00 . A A . 19 PHE HE2 1 1
4 3927 1 1 39 PHE HZ H 5.626 16.256 -24.125 1.00 . A A . 19 PHE HZ 1 1
4 3928 1 1 39 PHE N N 6.045 22.061 -26.686 1.00 . A A . 19 PHE N 1 1
4 3929 1 1 39 PHE O O 2.974 23.314 -27.771 1.00 . A A . 19 PHE O 1 1
4 3930 1 1 40 ASP C C 4.525 26.107 -28.127 1.00 . A A . 20 ASP C 1 1
4 3931 1 1 40 ASP CA C 3.981 25.698 -26.750 1.00 . A A . 20 ASP CA 1 1
4 3932 1 1 40 ASP CB C 4.403 26.681 -25.647 1.00 . A A . 20 ASP CB 1 1
4 3933 1 1 40 ASP CG C 3.855 28.094 -25.864 1.00 . A A . 20 ASP CG 1 1
4 3934 1 1 40 ASP H H 5.223 24.251 -25.785 1.00 . A A . 20 ASP H 1 1
4 3935 1 1 40 ASP HA H 2.892 25.694 -26.793 1.00 . A A . 20 ASP HA 1 1
4 3936 1 1 40 ASP HB2 H 4.049 26.322 -24.682 1.00 . A A . 20 ASP HB2 1 1
4 3937 1 1 40 ASP HB3 H 5.493 26.733 -25.615 1.00 . A A . 20 ASP HB3 1 1
4 3938 1 1 40 ASP N N 4.432 24.351 -26.416 1.00 . A A . 20 ASP N 1 1
4 3939 1 1 40 ASP O O 5.227 27.108 -28.251 1.00 . A A . 20 ASP O 1 1
4 3940 1 1 40 ASP OD1 O 2.950 28.258 -26.713 1.00 . A A . 20 ASP OD1 1 1
4 3941 1 1 40 ASP OD2 O 4.358 29.006 -25.173 1.00 . A A . 20 ASP OD2 1 1
4 3942 1 1 41 THR C C 4.351 27.027 -30.982 1.00 . A A . 21 THR C 1 1
4 3943 1 1 41 THR CA C 4.588 25.579 -30.546 1.00 . A A . 21 THR CA 1 1
4 3944 1 1 41 THR CB C 3.859 24.598 -31.478 1.00 . A A . 21 THR CB 1 1
4 3945 1 1 41 THR CG2 C 4.257 23.143 -31.214 1.00 . A A . 21 THR CG2 1 1
4 3946 1 1 41 THR H H 3.591 24.545 -28.979 1.00 . A A . 21 THR H 1 1
4 3947 1 1 41 THR HA H 5.659 25.382 -30.606 1.00 . A A . 21 THR HA 1 1
4 3948 1 1 41 THR HB H 4.129 24.836 -32.509 1.00 . A A . 21 THR HB 1 1
4 3949 1 1 41 THR HG1 H 2.217 24.858 -30.422 1.00 . A A . 21 THR HG1 1 1
4 3950 1 1 41 THR HG21 H 3.770 22.498 -31.946 1.00 . A A . 21 THR HG21 1 1
4 3951 1 1 41 THR HG22 H 5.337 23.032 -31.309 1.00 . A A . 21 THR HG22 1 1
4 3952 1 1 41 THR HG23 H 3.953 22.830 -30.217 1.00 . A A . 21 THR HG23 1 1
4 3953 1 1 41 THR N N 4.162 25.357 -29.171 1.00 . A A . 21 THR N 1 1
4 3954 1 1 41 THR O O 5.199 27.627 -31.638 1.00 . A A . 21 THR O 1 1
4 3955 1 1 41 THR OG1 O 2.454 24.709 -31.345 1.00 . A A . 21 THR OG1 1 1
4 3956 1 1 42 ASP C C 3.726 29.985 -30.236 1.00 . A A . 22 ASP C 1 1
4 3957 1 1 42 ASP CA C 2.844 28.961 -30.964 1.00 . A A . 22 ASP CA 1 1
4 3958 1 1 42 ASP CB C 1.362 29.197 -30.662 1.00 . A A . 22 ASP CB 1 1
4 3959 1 1 42 ASP CG C 0.917 30.593 -31.095 1.00 . A A . 22 ASP CG 1 1
4 3960 1 1 42 ASP H H 2.529 27.030 -30.092 1.00 . A A . 22 ASP H 1 1
4 3961 1 1 42 ASP HA H 2.994 29.093 -32.038 1.00 . A A . 22 ASP HA 1 1
4 3962 1 1 42 ASP HB2 H 0.763 28.463 -31.204 1.00 . A A . 22 ASP HB2 1 1
4 3963 1 1 42 ASP HB3 H 1.184 29.064 -29.595 1.00 . A A . 22 ASP HB3 1 1
4 3964 1 1 42 ASP N N 3.194 27.589 -30.617 1.00 . A A . 22 ASP N 1 1
4 3965 1 1 42 ASP O O 3.823 31.129 -30.671 1.00 . A A . 22 ASP O 1 1
4 3966 1 1 42 ASP OD1 O 0.675 30.755 -32.309 1.00 . A A . 22 ASP OD1 1 1
4 3967 1 1 42 ASP OD2 O 0.820 31.470 -30.208 1.00 . A A . 22 ASP OD2 1 1
4 3968 1 1 43 GLY C C 4.196 31.502 -27.570 1.00 . A A . 23 GLY C 1 1
4 3969 1 1 43 GLY CA C 5.111 30.507 -28.281 1.00 . A A . 23 GLY CA 1 1
4 3970 1 1 43 GLY H H 4.312 28.626 -28.833 1.00 . A A . 23 GLY H 1 1
4 3971 1 1 43 GLY HA2 H 5.650 29.925 -27.533 1.00 . A A . 23 GLY HA2 1 1
4 3972 1 1 43 GLY HA3 H 5.837 31.047 -28.890 1.00 . A A . 23 GLY HA3 1 1
4 3973 1 1 43 GLY N N 4.344 29.599 -29.117 1.00 . A A . 23 GLY N 1 1
4 3974 1 1 43 GLY O O 4.571 32.654 -27.365 1.00 . A A . 23 GLY O 1 1
4 3975 1 1 44 SER C C 2.436 32.261 -25.067 1.00 . A A . 24 SER C 1 1
4 3976 1 1 44 SER CA C 2.025 31.915 -26.501 1.00 . A A . 24 SER CA 1 1
4 3977 1 1 44 SER CB C 0.661 31.219 -26.494 1.00 . A A . 24 SER CB 1 1
4 3978 1 1 44 SER H H 2.736 30.095 -27.332 1.00 . A A . 24 SER H 1 1
4 3979 1 1 44 SER HA H 1.932 32.842 -27.070 1.00 . A A . 24 SER HA 1 1
4 3980 1 1 44 SER HB2 H 0.642 30.461 -25.715 1.00 . A A . 24 SER HB2 1 1
4 3981 1 1 44 SER HB3 H -0.120 31.951 -26.284 1.00 . A A . 24 SER HB3 1 1
4 3982 1 1 44 SER HG H 0.579 31.196 -28.456 1.00 . A A . 24 SER HG 1 1
4 3983 1 1 44 SER N N 2.999 31.061 -27.166 1.00 . A A . 24 SER N 1 1
4 3984 1 1 44 SER O O 1.827 33.134 -24.454 1.00 . A A . 24 SER O 1 1
4 3985 1 1 44 SER OG O 0.418 30.578 -27.730 1.00 . A A . 24 SER OG 1 1
4 3986 1 1 45 GLY C C 3.097 30.539 -22.286 1.00 . A A . 25 GLY C 1 1
4 3987 1 1 45 GLY CA C 3.783 31.638 -23.095 1.00 . A A . 25 GLY CA 1 1
4 3988 1 1 45 GLY H H 3.809 30.765 -25.019 1.00 . A A . 25 GLY H 1 1
4 3989 1 1 45 GLY HA2 H 4.864 31.513 -23.020 1.00 . A A . 25 GLY HA2 1 1
4 3990 1 1 45 GLY HA3 H 3.518 32.611 -22.681 1.00 . A A . 25 GLY HA3 1 1
4 3991 1 1 45 GLY N N 3.401 31.532 -24.497 1.00 . A A . 25 GLY N 1 1
4 3992 1 1 45 GLY O O 3.708 29.942 -21.402 1.00 . A A . 25 GLY O 1 1
4 3993 1 1 46 THR C C 0.651 28.194 -23.081 1.00 . A A . 26 THR C 1 1
4 3994 1 1 46 THR CA C 1.019 29.225 -22.002 1.00 . A A . 26 THR CA 1 1
4 3995 1 1 46 THR CB C -0.192 29.878 -21.329 1.00 . A A . 26 THR CB 1 1
4 3996 1 1 46 THR CG2 C 0.220 30.881 -20.247 1.00 . A A . 26 THR CG2 1 1
4 3997 1 1 46 THR H H 1.371 30.814 -23.313 1.00 . A A . 26 THR H 1 1
4 3998 1 1 46 THR HA H 1.547 28.701 -21.216 1.00 . A A . 26 THR HA 1 1
4 3999 1 1 46 THR HB H -0.781 29.092 -20.858 1.00 . A A . 26 THR HB 1 1
4 4000 1 1 46 THR HG1 H -1.848 30.674 -21.916 1.00 . A A . 26 THR HG1 1 1
4 4001 1 1 46 THR HG21 H -0.665 31.194 -19.693 1.00 . A A . 26 THR HG21 1 1
4 4002 1 1 46 THR HG22 H 0.931 30.433 -19.557 1.00 . A A . 26 THR HG22 1 1
4 4003 1 1 46 THR HG23 H 0.678 31.761 -20.700 1.00 . A A . 26 THR HG23 1 1
4 4004 1 1 46 THR N N 1.830 30.269 -22.601 1.00 . A A . 26 THR N 1 1
4 4005 1 1 46 THR O O 0.426 28.552 -24.235 1.00 . A A . 26 THR O 1 1
4 4006 1 1 46 THR OG1 O -0.956 30.588 -22.280 1.00 . A A . 26 THR OG1 1 1
4 4007 1 1 47 ILE C C -1.269 25.894 -23.850 1.00 . A A . 27 ILE C 1 1
4 4008 1 1 47 ILE CA C 0.245 25.841 -23.659 1.00 . A A . 27 ILE CA 1 1
4 4009 1 1 47 ILE CB C 0.695 24.481 -23.092 1.00 . A A . 27 ILE CB 1 1
4 4010 1 1 47 ILE CD1 C 2.745 23.072 -22.620 1.00 . A A . 27 ILE CD1 1 1
4 4011 1 1 47 ILE CG1 C 2.215 24.357 -23.254 1.00 . A A . 27 ILE CG1 1 1
4 4012 1 1 47 ILE CG2 C 0.017 23.282 -23.772 1.00 . A A . 27 ILE CG2 1 1
4 4013 1 1 47 ILE H H 0.768 26.661 -21.757 1.00 . A A . 27 ILE H 1 1
4 4014 1 1 47 ILE HA H 0.742 25.987 -24.620 1.00 . A A . 27 ILE HA 1 1
4 4015 1 1 47 ILE HB H 0.445 24.445 -22.033 1.00 . A A . 27 ILE HB 1 1
4 4016 1 1 47 ILE HD11 H 2.437 22.201 -23.193 1.00 . A A . 27 ILE HD11 1 1
4 4017 1 1 47 ILE HD12 H 3.829 23.118 -22.621 1.00 . A A . 27 ILE HD12 1 1
4 4018 1 1 47 ILE HD13 H 2.381 22.981 -21.597 1.00 . A A . 27 ILE HD13 1 1
4 4019 1 1 47 ILE HG12 H 2.479 24.359 -24.313 1.00 . A A . 27 ILE HG12 1 1
4 4020 1 1 47 ILE HG13 H 2.701 25.208 -22.778 1.00 . A A . 27 ILE HG13 1 1
4 4021 1 1 47 ILE HG21 H 0.268 22.360 -23.254 1.00 . A A . 27 ILE HG21 1 1
4 4022 1 1 47 ILE HG22 H -1.066 23.367 -23.738 1.00 . A A . 27 ILE HG22 1 1
4 4023 1 1 47 ILE HG23 H 0.352 23.206 -24.804 1.00 . A A . 27 ILE HG23 1 1
4 4024 1 1 47 ILE N N 0.624 26.905 -22.733 1.00 . A A . 27 ILE N 1 1
4 4025 1 1 47 ILE O O -1.999 25.802 -22.867 1.00 . A A . 27 ILE O 1 1
4 4026 1 1 48 ASP C C -3.654 24.454 -25.180 1.00 . A A . 28 ASP C 1 1
4 4027 1 1 48 ASP CA C -3.193 25.905 -25.347 1.00 . A A . 28 ASP CA 1 1
4 4028 1 1 48 ASP CB C -3.503 26.419 -26.758 1.00 . A A . 28 ASP CB 1 1
4 4029 1 1 48 ASP CG C -5.001 26.372 -27.049 1.00 . A A . 28 ASP CG 1 1
4 4030 1 1 48 ASP H H -1.120 26.093 -25.868 1.00 . A A . 28 ASP H 1 1
4 4031 1 1 48 ASP HA H -3.732 26.528 -24.635 1.00 . A A . 28 ASP HA 1 1
4 4032 1 1 48 ASP HB2 H -3.158 27.449 -26.852 1.00 . A A . 28 ASP HB2 1 1
4 4033 1 1 48 ASP HB3 H -2.980 25.809 -27.496 1.00 . A A . 28 ASP HB3 1 1
4 4034 1 1 48 ASP N N -1.762 26.012 -25.085 1.00 . A A . 28 ASP N 1 1
4 4035 1 1 48 ASP O O -2.908 23.534 -25.510 1.00 . A A . 28 ASP O 1 1
4 4036 1 1 48 ASP OD1 O -5.459 25.300 -27.503 1.00 . A A . 28 ASP OD1 1 1
4 4037 1 1 48 ASP OD2 O -5.665 27.397 -26.786 1.00 . A A . 28 ASP OD2 1 1
4 4038 1 1 49 ALA C C -5.173 22.018 -25.852 1.00 . A A . 29 ALA C 1 1
4 4039 1 1 49 ALA CA C -5.527 22.922 -24.658 1.00 . A A . 29 ALA CA 1 1
4 4040 1 1 49 ALA CB C -7.044 23.105 -24.551 1.00 . A A . 29 ALA CB 1 1
4 4041 1 1 49 ALA H H -5.429 25.027 -24.377 1.00 . A A . 29 ALA H 1 1
4 4042 1 1 49 ALA HA H -5.181 22.429 -23.748 1.00 . A A . 29 ALA HA 1 1
4 4043 1 1 49 ALA HB1 H -7.530 22.131 -24.500 1.00 . A A . 29 ALA HB1 1 1
4 4044 1 1 49 ALA HB2 H -7.286 23.671 -23.650 1.00 . A A . 29 ALA HB2 1 1
4 4045 1 1 49 ALA HB3 H -7.419 23.644 -25.422 1.00 . A A . 29 ALA HB3 1 1
4 4046 1 1 49 ALA N N -4.892 24.238 -24.720 1.00 . A A . 29 ALA N 1 1
4 4047 1 1 49 ALA O O -4.767 20.873 -25.664 1.00 . A A . 29 ALA O 1 1
4 4048 1 1 50 LYS C C -3.500 21.321 -28.270 1.00 . A A . 30 LYS C 1 1
4 4049 1 1 50 LYS CA C -4.963 21.780 -28.289 1.00 . A A . 30 LYS CA 1 1
4 4050 1 1 50 LYS CB C -5.242 22.636 -29.533 1.00 . A A . 30 LYS CB 1 1
4 4051 1 1 50 LYS CD C -7.029 23.900 -30.863 1.00 . A A . 30 LYS CD 1 1
4 4052 1 1 50 LYS CE C -7.334 23.167 -32.179 1.00 . A A . 30 LYS CE 1 1
4 4053 1 1 50 LYS CG C -6.737 22.966 -29.676 1.00 . A A . 30 LYS CG 1 1
4 4054 1 1 50 LYS H H -5.573 23.501 -27.179 1.00 . A A . 30 LYS H 1 1
4 4055 1 1 50 LYS HA H -5.595 20.891 -28.333 1.00 . A A . 30 LYS HA 1 1
4 4056 1 1 50 LYS HB2 H -4.666 23.560 -29.469 1.00 . A A . 30 LYS HB2 1 1
4 4057 1 1 50 LYS HB3 H -4.900 22.079 -30.404 1.00 . A A . 30 LYS HB3 1 1
4 4058 1 1 50 LYS HD2 H -7.918 24.481 -30.614 1.00 . A A . 30 LYS HD2 1 1
4 4059 1 1 50 LYS HD3 H -6.206 24.604 -31.002 1.00 . A A . 30 LYS HD3 1 1
4 4060 1 1 50 LYS HE2 H -8.181 22.492 -32.038 1.00 . A A . 30 LYS HE2 1 1
4 4061 1 1 50 LYS HE3 H -7.608 23.907 -32.932 1.00 . A A . 30 LYS HE3 1 1
4 4062 1 1 50 LYS HG2 H -7.321 22.049 -29.766 1.00 . A A . 30 LYS HG2 1 1
4 4063 1 1 50 LYS HG3 H -7.065 23.484 -28.773 1.00 . A A . 30 LYS HG3 1 1
4 4064 1 1 50 LYS HZ1 H -6.418 21.997 -33.584 1.00 . A A . 30 LYS HZ1 1 1
4 4065 1 1 50 LYS HZ2 H -5.386 23.008 -32.791 1.00 . A A . 30 LYS HZ2 1 1
4 4066 1 1 50 LYS HZ3 H -5.962 21.655 -32.040 1.00 . A A . 30 LYS HZ3 1 1
4 4067 1 1 50 LYS N N -5.296 22.530 -27.081 1.00 . A A . 30 LYS N 1 1
4 4068 1 1 50 LYS NZ N -6.185 22.399 -32.687 1.00 . A A . 30 LYS NZ 1 1
4 4069 1 1 50 LYS O O -3.196 20.166 -28.561 1.00 . A A . 30 LYS O 1 1
4 4070 1 1 51 GLU C C -0.948 20.858 -26.712 1.00 . A A . 31 GLU C 1 1
4 4071 1 1 51 GLU CA C -1.171 21.912 -27.804 1.00 . A A . 31 GLU CA 1 1
4 4072 1 1 51 GLU CB C -0.370 23.189 -27.524 1.00 . A A . 31 GLU CB 1 1
4 4073 1 1 51 GLU CD C 0.386 25.454 -28.367 1.00 . A A . 31 GLU CD 1 1
4 4074 1 1 51 GLU CG C -0.349 24.160 -28.715 1.00 . A A . 31 GLU CG 1 1
4 4075 1 1 51 GLU H H -2.904 23.105 -27.529 1.00 . A A . 31 GLU H 1 1
4 4076 1 1 51 GLU HA H -0.826 21.497 -28.752 1.00 . A A . 31 GLU HA 1 1
4 4077 1 1 51 GLU HB2 H -0.784 23.699 -26.658 1.00 . A A . 31 GLU HB2 1 1
4 4078 1 1 51 GLU HB3 H 0.653 22.900 -27.291 1.00 . A A . 31 GLU HB3 1 1
4 4079 1 1 51 GLU HG2 H 0.145 23.679 -29.561 1.00 . A A . 31 GLU HG2 1 1
4 4080 1 1 51 GLU HG3 H -1.368 24.413 -29.007 1.00 . A A . 31 GLU HG3 1 1
4 4081 1 1 51 GLU N N -2.586 22.227 -27.916 1.00 . A A . 31 GLU N 1 1
4 4082 1 1 51 GLU O O -0.136 19.952 -26.880 1.00 . A A . 31 GLU O 1 1
4 4083 1 1 51 GLU OE1 O 0.011 26.048 -27.331 1.00 . A A . 31 GLU OE1 1 1
4 4084 1 1 51 GLU OE2 O 1.300 25.828 -29.138 1.00 . A A . 31 GLU OE2 1 1
4 4085 1 1 52 LEU C C -2.060 18.578 -25.108 1.00 . A A . 32 LEU C 1 1
4 4086 1 1 52 LEU CA C -1.595 19.932 -24.553 1.00 . A A . 32 LEU CA 1 1
4 4087 1 1 52 LEU CB C -2.397 20.336 -23.307 1.00 . A A . 32 LEU CB 1 1
4 4088 1 1 52 LEU CD1 C -0.666 20.224 -21.435 1.00 . A A . 32 LEU CD1 1 1
4 4089 1 1 52 LEU CD2 C -3.051 19.527 -21.017 1.00 . A A . 32 LEU CD2 1 1
4 4090 1 1 52 LEU CG C -1.918 19.581 -22.050 1.00 . A A . 32 LEU CG 1 1
4 4091 1 1 52 LEU H H -2.319 21.732 -25.491 1.00 . A A . 32 LEU H 1 1
4 4092 1 1 52 LEU HA H -0.546 19.846 -24.272 1.00 . A A . 32 LEU HA 1 1
4 4093 1 1 52 LEU HB2 H -2.308 21.407 -23.128 1.00 . A A . 32 LEU HB2 1 1
4 4094 1 1 52 LEU HB3 H -3.450 20.111 -23.486 1.00 . A A . 32 LEU HB3 1 1
4 4095 1 1 52 LEU HD11 H -0.861 21.266 -21.181 1.00 . A A . 32 LEU HD11 1 1
4 4096 1 1 52 LEU HD12 H -0.387 19.685 -20.530 1.00 . A A . 32 LEU HD12 1 1
4 4097 1 1 52 LEU HD13 H 0.173 20.170 -22.129 1.00 . A A . 32 LEU HD13 1 1
4 4098 1 1 52 LEU HD21 H -2.707 19.028 -20.111 1.00 . A A . 32 LEU HD21 1 1
4 4099 1 1 52 LEU HD22 H -3.377 20.535 -20.766 1.00 . A A . 32 LEU HD22 1 1
4 4100 1 1 52 LEU HD23 H -3.901 18.968 -21.415 1.00 . A A . 32 LEU HD23 1 1
4 4101 1 1 52 LEU HG H -1.652 18.559 -22.309 1.00 . A A . 32 LEU HG 1 1
4 4102 1 1 52 LEU N N -1.675 20.953 -25.594 1.00 . A A . 32 LEU N 1 1
4 4103 1 1 52 LEU O O -1.425 17.554 -24.868 1.00 . A A . 32 LEU O 1 1
4 4104 1 1 53 LYS C C -2.579 16.767 -27.451 1.00 . A A . 33 LYS C 1 1
4 4105 1 1 53 LYS CA C -3.642 17.339 -26.504 1.00 . A A . 33 LYS CA 1 1
4 4106 1 1 53 LYS CB C -4.995 17.609 -27.169 1.00 . A A . 33 LYS CB 1 1
4 4107 1 1 53 LYS CD C -6.988 16.657 -28.368 1.00 . A A . 33 LYS CD 1 1
4 4108 1 1 53 LYS CE C -7.609 15.404 -28.997 1.00 . A A . 33 LYS CE 1 1
4 4109 1 1 53 LYS CG C -5.588 16.355 -27.820 1.00 . A A . 33 LYS CG 1 1
4 4110 1 1 53 LYS H H -3.679 19.418 -25.994 1.00 . A A . 33 LYS H 1 1
4 4111 1 1 53 LYS HA H -3.816 16.586 -25.735 1.00 . A A . 33 LYS HA 1 1
4 4112 1 1 53 LYS HB2 H -5.671 17.947 -26.380 1.00 . A A . 33 LYS HB2 1 1
4 4113 1 1 53 LYS HB3 H -4.897 18.394 -27.917 1.00 . A A . 33 LYS HB3 1 1
4 4114 1 1 53 LYS HD2 H -7.630 17.010 -27.559 1.00 . A A . 33 LYS HD2 1 1
4 4115 1 1 53 LYS HD3 H -6.912 17.443 -29.123 1.00 . A A . 33 LYS HD3 1 1
4 4116 1 1 53 LYS HE2 H -6.956 15.024 -29.784 1.00 . A A . 33 LYS HE2 1 1
4 4117 1 1 53 LYS HE3 H -7.731 14.631 -28.236 1.00 . A A . 33 LYS HE3 1 1
4 4118 1 1 53 LYS HG2 H -4.946 16.020 -28.636 1.00 . A A . 33 LYS HG2 1 1
4 4119 1 1 53 LYS HG3 H -5.649 15.567 -27.073 1.00 . A A . 33 LYS HG3 1 1
4 4120 1 1 53 LYS HZ1 H -9.551 16.034 -28.857 1.00 . A A . 33 LYS HZ1 1 1
4 4121 1 1 53 LYS HZ2 H -8.838 16.398 -30.298 1.00 . A A . 33 LYS HZ2 1 1
4 4122 1 1 53 LYS HZ3 H -9.316 14.853 -29.981 1.00 . A A . 33 LYS HZ3 1 1
4 4123 1 1 53 LYS N N -3.163 18.553 -25.857 1.00 . A A . 33 LYS N 1 1
4 4124 1 1 53 LYS NZ N -8.930 15.695 -29.578 1.00 . A A . 33 LYS NZ 1 1
4 4125 1 1 53 LYS O O -2.296 15.572 -27.391 1.00 . A A . 33 LYS O 1 1
4 4126 1 1 54 VAL C C 0.258 16.558 -28.226 1.00 . A A . 34 VAL C 1 1
4 4127 1 1 54 VAL CA C -0.820 17.190 -29.111 1.00 . A A . 34 VAL CA 1 1
4 4128 1 1 54 VAL CB C -0.261 18.378 -29.920 1.00 . A A . 34 VAL CB 1 1
4 4129 1 1 54 VAL CG1 C 1.143 18.103 -30.490 1.00 . A A . 34 VAL CG1 1 1
4 4130 1 1 54 VAL CG2 C -1.216 18.724 -31.069 1.00 . A A . 34 VAL CG2 1 1
4 4131 1 1 54 VAL H H -2.268 18.574 -28.326 1.00 . A A . 34 VAL H 1 1
4 4132 1 1 54 VAL HA H -1.160 16.419 -29.808 1.00 . A A . 34 VAL HA 1 1
4 4133 1 1 54 VAL HB H -0.180 19.249 -29.275 1.00 . A A . 34 VAL HB 1 1
4 4134 1 1 54 VAL HG11 H 1.888 18.028 -29.693 1.00 . A A . 34 VAL HG11 1 1
4 4135 1 1 54 VAL HG12 H 1.142 17.179 -31.067 1.00 . A A . 34 VAL HG12 1 1
4 4136 1 1 54 VAL HG13 H 1.444 18.925 -31.140 1.00 . A A . 34 VAL HG13 1 1
4 4137 1 1 54 VAL HG21 H -0.857 19.611 -31.592 1.00 . A A . 34 VAL HG21 1 1
4 4138 1 1 54 VAL HG22 H -1.270 17.893 -31.774 1.00 . A A . 34 VAL HG22 1 1
4 4139 1 1 54 VAL HG23 H -2.215 18.927 -30.684 1.00 . A A . 34 VAL HG23 1 1
4 4140 1 1 54 VAL N N -1.963 17.605 -28.294 1.00 . A A . 34 VAL N 1 1
4 4141 1 1 54 VAL O O 0.719 15.453 -28.508 1.00 . A A . 34 VAL O 1 1
4 4142 1 1 55 ALA C C 1.317 15.368 -25.734 1.00 . A A . 35 ALA C 1 1
4 4143 1 1 55 ALA CA C 1.677 16.764 -26.240 1.00 . A A . 35 ALA CA 1 1
4 4144 1 1 55 ALA CB C 1.847 17.742 -25.077 1.00 . A A . 35 ALA CB 1 1
4 4145 1 1 55 ALA H H 0.255 18.166 -26.990 1.00 . A A . 35 ALA H 1 1
4 4146 1 1 55 ALA HA H 2.626 16.705 -26.776 1.00 . A A . 35 ALA HA 1 1
4 4147 1 1 55 ALA HB1 H 2.127 18.724 -25.458 1.00 . A A . 35 ALA HB1 1 1
4 4148 1 1 55 ALA HB2 H 0.935 17.838 -24.496 1.00 . A A . 35 ALA HB2 1 1
4 4149 1 1 55 ALA HB3 H 2.623 17.368 -24.414 1.00 . A A . 35 ALA HB3 1 1
4 4150 1 1 55 ALA N N 0.662 17.252 -27.161 1.00 . A A . 35 ALA N 1 1
4 4151 1 1 55 ALA O O 2.108 14.438 -25.849 1.00 . A A . 35 ALA O 1 1
4 4152 1 1 56 MET C C -0.394 12.857 -25.729 1.00 . A A . 36 MET C 1 1
4 4153 1 1 56 MET CA C -0.354 13.941 -24.653 1.00 . A A . 36 MET CA 1 1
4 4154 1 1 56 MET CB C -1.688 14.164 -23.943 1.00 . A A . 36 MET CB 1 1
4 4155 1 1 56 MET CE C -3.757 16.301 -22.710 1.00 . A A . 36 MET CE 1 1
4 4156 1 1 56 MET CG C -1.412 14.921 -22.633 1.00 . A A . 36 MET CG 1 1
4 4157 1 1 56 MET H H -0.504 16.011 -25.147 1.00 . A A . 36 MET H 1 1
4 4158 1 1 56 MET HA H 0.344 13.586 -23.904 1.00 . A A . 36 MET HA 1 1
4 4159 1 1 56 MET HB2 H -2.349 14.725 -24.601 1.00 . A A . 36 MET HB2 1 1
4 4160 1 1 56 MET HB3 H -2.154 13.211 -23.707 1.00 . A A . 36 MET HB3 1 1
4 4161 1 1 56 MET HE1 H -4.009 15.746 -23.607 1.00 . A A . 36 MET HE1 1 1
4 4162 1 1 56 MET HE2 H -4.658 16.665 -22.221 1.00 . A A . 36 MET HE2 1 1
4 4163 1 1 56 MET HE3 H -3.125 17.133 -22.989 1.00 . A A . 36 MET HE3 1 1
4 4164 1 1 56 MET HG2 H -0.709 14.346 -22.033 1.00 . A A . 36 MET HG2 1 1
4 4165 1 1 56 MET HG3 H -0.952 15.883 -22.854 1.00 . A A . 36 MET HG3 1 1
4 4166 1 1 56 MET N N 0.115 15.209 -25.186 1.00 . A A . 36 MET N 1 1
4 4167 1 1 56 MET O O 0.021 11.727 -25.477 1.00 . A A . 36 MET O 1 1
4 4168 1 1 56 MET SD S -2.843 15.238 -21.584 1.00 . A A . 36 MET SD 1 1
4 4169 1 1 57 ARG C C 0.649 11.812 -28.294 1.00 . A A . 37 ARG C 1 1
4 4170 1 1 57 ARG CA C -0.797 12.261 -28.053 1.00 . A A . 37 ARG CA 1 1
4 4171 1 1 57 ARG CB C -1.433 12.900 -29.297 1.00 . A A . 37 ARG CB 1 1
4 4172 1 1 57 ARG CD C -2.817 10.965 -30.264 1.00 . A A . 37 ARG CD 1 1
4 4173 1 1 57 ARG CG C -1.641 11.931 -30.472 1.00 . A A . 37 ARG CG 1 1
4 4174 1 1 57 ARG CZ C -1.763 8.788 -29.609 1.00 . A A . 37 ARG CZ 1 1
4 4175 1 1 57 ARG H H -1.183 14.139 -27.096 1.00 . A A . 37 ARG H 1 1
4 4176 1 1 57 ARG HA H -1.382 11.396 -27.748 1.00 . A A . 37 ARG HA 1 1
4 4177 1 1 57 ARG HB2 H -2.396 13.336 -29.029 1.00 . A A . 37 ARG HB2 1 1
4 4178 1 1 57 ARG HB3 H -0.785 13.708 -29.640 1.00 . A A . 37 ARG HB3 1 1
4 4179 1 1 57 ARG HD2 H -3.669 11.526 -29.876 1.00 . A A . 37 ARG HD2 1 1
4 4180 1 1 57 ARG HD3 H -3.116 10.545 -31.225 1.00 . A A . 37 ARG HD3 1 1
4 4181 1 1 57 ARG HE H -2.858 9.945 -28.384 1.00 . A A . 37 ARG HE 1 1
4 4182 1 1 57 ARG HG2 H -1.872 12.538 -31.348 1.00 . A A . 37 ARG HG2 1 1
4 4183 1 1 57 ARG HG3 H -0.721 11.381 -30.679 1.00 . A A . 37 ARG HG3 1 1
4 4184 1 1 57 ARG HH11 H -1.392 9.301 -31.536 1.00 . A A . 37 ARG HH11 1 1
4 4185 1 1 57 ARG HH12 H -0.680 7.790 -31.032 1.00 . A A . 37 ARG HH12 1 1
4 4186 1 1 57 ARG HH21 H -1.943 8.104 -27.721 1.00 . A A . 37 ARG HH21 1 1
4 4187 1 1 57 ARG HH22 H -1.012 7.057 -28.780 1.00 . A A . 37 ARG HH22 1 1
4 4188 1 1 57 ARG N N -0.847 13.194 -26.937 1.00 . A A . 37 ARG N 1 1
4 4189 1 1 57 ARG NE N -2.502 9.871 -29.333 1.00 . A A . 37 ARG NE 1 1
4 4190 1 1 57 ARG NH1 N -1.246 8.600 -30.828 1.00 . A A . 37 ARG NH1 1 1
4 4191 1 1 57 ARG NH2 N -1.554 7.895 -28.639 1.00 . A A . 37 ARG NH2 1 1
4 4192 1 1 57 ARG O O 0.925 10.618 -28.378 1.00 . A A . 37 ARG O 1 1
4 4193 1 1 58 ALA C C 3.544 11.612 -27.353 1.00 . A A . 38 ALA C 1 1
4 4194 1 1 58 ALA CA C 3.012 12.466 -28.511 1.00 . A A . 38 ALA CA 1 1
4 4195 1 1 58 ALA CB C 3.807 13.765 -28.664 1.00 . A A . 38 ALA CB 1 1
4 4196 1 1 58 ALA H H 1.306 13.731 -28.256 1.00 . A A . 38 ALA H 1 1
4 4197 1 1 58 ALA HA H 3.135 11.895 -29.433 1.00 . A A . 38 ALA HA 1 1
4 4198 1 1 58 ALA HB1 H 4.852 13.528 -28.868 1.00 . A A . 38 ALA HB1 1 1
4 4199 1 1 58 ALA HB2 H 3.408 14.348 -29.495 1.00 . A A . 38 ALA HB2 1 1
4 4200 1 1 58 ALA HB3 H 3.755 14.360 -27.754 1.00 . A A . 38 ALA HB3 1 1
4 4201 1 1 58 ALA N N 1.589 12.760 -28.354 1.00 . A A . 38 ALA N 1 1
4 4202 1 1 58 ALA O O 4.340 10.703 -27.570 1.00 . A A . 38 ALA O 1 1
4 4203 1 1 59 LEU C C 2.693 9.674 -25.018 1.00 . A A . 39 LEU C 1 1
4 4204 1 1 59 LEU CA C 3.370 11.056 -24.949 1.00 . A A . 39 LEU CA 1 1
4 4205 1 1 59 LEU CB C 2.949 11.806 -23.671 1.00 . A A . 39 LEU CB 1 1
4 4206 1 1 59 LEU CD1 C 2.940 14.030 -22.453 1.00 . A A . 39 LEU CD1 1 1
4 4207 1 1 59 LEU CD2 C 5.093 12.790 -22.769 1.00 . A A . 39 LEU CD2 1 1
4 4208 1 1 59 LEU CG C 3.730 13.106 -23.397 1.00 . A A . 39 LEU CG 1 1
4 4209 1 1 59 LEU H H 2.454 12.661 -26.014 1.00 . A A . 39 LEU H 1 1
4 4210 1 1 59 LEU HA H 4.445 10.879 -24.909 1.00 . A A . 39 LEU HA 1 1
4 4211 1 1 59 LEU HB2 H 1.888 12.026 -23.744 1.00 . A A . 39 LEU HB2 1 1
4 4212 1 1 59 LEU HB3 H 3.084 11.144 -22.816 1.00 . A A . 39 LEU HB3 1 1
4 4213 1 1 59 LEU HD11 H 2.051 14.430 -22.942 1.00 . A A . 39 LEU HD11 1 1
4 4214 1 1 59 LEU HD12 H 2.632 13.485 -21.561 1.00 . A A . 39 LEU HD12 1 1
4 4215 1 1 59 LEU HD13 H 3.558 14.877 -22.158 1.00 . A A . 39 LEU HD13 1 1
4 4216 1 1 59 LEU HD21 H 4.959 12.274 -21.817 1.00 . A A . 39 LEU HD21 1 1
4 4217 1 1 59 LEU HD22 H 5.680 12.161 -23.437 1.00 . A A . 39 LEU HD22 1 1
4 4218 1 1 59 LEU HD23 H 5.641 13.716 -22.595 1.00 . A A . 39 LEU HD23 1 1
4 4219 1 1 59 LEU HG H 3.910 13.644 -24.327 1.00 . A A . 39 LEU HG 1 1
4 4220 1 1 59 LEU N N 3.075 11.868 -26.128 1.00 . A A . 39 LEU N 1 1
4 4221 1 1 59 LEU O O 2.867 8.865 -24.108 1.00 . A A . 39 LEU O 1 1
4 4222 1 1 60 GLY C C -0.029 7.922 -25.645 1.00 . A A . 40 GLY C 1 1
4 4223 1 1 60 GLY CA C 1.329 8.083 -26.325 1.00 . A A . 40 GLY CA 1 1
4 4224 1 1 60 GLY H H 1.752 10.091 -26.778 1.00 . A A . 40 GLY H 1 1
4 4225 1 1 60 GLY HA2 H 1.188 7.975 -27.400 1.00 . A A . 40 GLY HA2 1 1
4 4226 1 1 60 GLY HA3 H 1.995 7.289 -25.986 1.00 . A A . 40 GLY HA3 1 1
4 4227 1 1 60 GLY N N 1.926 9.384 -26.074 1.00 . A A . 40 GLY N 1 1
4 4228 1 1 60 GLY O O -0.584 6.825 -25.648 1.00 . A A . 40 GLY O 1 1
4 4229 1 1 61 PHE C C -2.987 8.777 -25.371 1.00 . A A . 41 PHE C 1 1
4 4230 1 1 61 PHE CA C -1.851 8.913 -24.356 1.00 . A A . 41 PHE CA 1 1
4 4231 1 1 61 PHE CB C -2.061 10.171 -23.498 1.00 . A A . 41 PHE CB 1 1
4 4232 1 1 61 PHE CD1 C 0.095 9.691 -22.171 1.00 . A A . 41 PHE CD1 1 1
4 4233 1 1 61 PHE CD2 C -1.334 11.542 -21.510 1.00 . A A . 41 PHE CD2 1 1
4 4234 1 1 61 PHE CE1 C 1.037 10.075 -21.203 1.00 . A A . 41 PHE CE1 1 1
4 4235 1 1 61 PHE CE2 C -0.397 11.918 -20.533 1.00 . A A . 41 PHE CE2 1 1
4 4236 1 1 61 PHE CG C -1.077 10.455 -22.367 1.00 . A A . 41 PHE CG 1 1
4 4237 1 1 61 PHE CZ C 0.804 11.202 -20.398 1.00 . A A . 41 PHE CZ 1 1
4 4238 1 1 61 PHE H H -0.137 9.899 -25.156 1.00 . A A . 41 PHE H 1 1
4 4239 1 1 61 PHE HA H -1.853 8.037 -23.703 1.00 . A A . 41 PHE HA 1 1
4 4240 1 1 61 PHE HB2 H -2.051 11.022 -24.176 1.00 . A A . 41 PHE HB2 1 1
4 4241 1 1 61 PHE HB3 H -3.061 10.130 -23.064 1.00 . A A . 41 PHE HB3 1 1
4 4242 1 1 61 PHE HD1 H 0.304 8.806 -22.750 1.00 . A A . 41 PHE HD1 1 1
4 4243 1 1 61 PHE HD2 H -2.256 12.100 -21.600 1.00 . A A . 41 PHE HD2 1 1
4 4244 1 1 61 PHE HE1 H 1.949 9.505 -21.092 1.00 . A A . 41 PHE HE1 1 1
4 4245 1 1 61 PHE HE2 H -0.599 12.762 -19.887 1.00 . A A . 41 PHE HE2 1 1
4 4246 1 1 61 PHE HZ H 1.543 11.512 -19.674 1.00 . A A . 41 PHE HZ 1 1
4 4247 1 1 61 PHE N N -0.584 8.990 -25.067 1.00 . A A . 41 PHE N 1 1
4 4248 1 1 61 PHE O O -2.818 9.101 -26.546 1.00 . A A . 41 PHE O 1 1
4 4249 1 1 62 GLU C C -6.273 9.486 -25.201 1.00 . A A . 42 GLU C 1 1
4 4250 1 1 62 GLU CA C -5.388 8.334 -25.694 1.00 . A A . 42 GLU CA 1 1
4 4251 1 1 62 GLU CB C -6.090 6.980 -25.529 1.00 . A A . 42 GLU CB 1 1
4 4252 1 1 62 GLU CD C -5.978 4.508 -26.016 1.00 . A A . 42 GLU CD 1 1
4 4253 1 1 62 GLU CG C -5.235 5.837 -26.094 1.00 . A A . 42 GLU CG 1 1
4 4254 1 1 62 GLU H H -4.233 8.075 -23.939 1.00 . A A . 42 GLU H 1 1
4 4255 1 1 62 GLU HA H -5.183 8.449 -26.758 1.00 . A A . 42 GLU HA 1 1
4 4256 1 1 62 GLU HB2 H -6.300 6.787 -24.476 1.00 . A A . 42 GLU HB2 1 1
4 4257 1 1 62 GLU HB3 H -7.038 7.011 -26.070 1.00 . A A . 42 GLU HB3 1 1
4 4258 1 1 62 GLU HG2 H -4.998 6.038 -27.139 1.00 . A A . 42 GLU HG2 1 1
4 4259 1 1 62 GLU HG3 H -4.302 5.754 -25.536 1.00 . A A . 42 GLU HG3 1 1
4 4260 1 1 62 GLU N N -4.161 8.341 -24.910 1.00 . A A . 42 GLU N 1 1
4 4261 1 1 62 GLU O O -7.017 9.292 -24.238 1.00 . A A . 42 GLU O 1 1
4 4262 1 1 62 GLU OE1 O -6.943 4.355 -26.795 1.00 . A A . 42 GLU OE1 1 1
4 4263 1 1 62 GLU OE2 O -5.578 3.678 -25.172 1.00 . A A . 42 GLU OE2 1 1
4 4264 1 1 63 PRO C C -8.412 11.781 -25.540 1.00 . A A . 43 PRO C 1 1
4 4265 1 1 63 PRO CA C -6.900 11.852 -25.284 1.00 . A A . 43 PRO CA 1 1
4 4266 1 1 63 PRO CB C -6.219 13.069 -25.916 1.00 . A A . 43 PRO CB 1 1
4 4267 1 1 63 PRO CD C -5.236 11.094 -26.816 1.00 . A A . 43 PRO CD 1 1
4 4268 1 1 63 PRO CG C -5.625 12.519 -27.205 1.00 . A A . 43 PRO CG 1 1
4 4269 1 1 63 PRO HA H -6.742 11.907 -24.210 1.00 . A A . 43 PRO HA 1 1
4 4270 1 1 63 PRO HB2 H -6.901 13.900 -26.091 1.00 . A A . 43 PRO HB2 1 1
4 4271 1 1 63 PRO HB3 H -5.402 13.396 -25.271 1.00 . A A . 43 PRO HB3 1 1
4 4272 1 1 63 PRO HD2 H -5.249 10.450 -27.696 1.00 . A A . 43 PRO HD2 1 1
4 4273 1 1 63 PRO HD3 H -4.240 11.123 -26.375 1.00 . A A . 43 PRO HD3 1 1
4 4274 1 1 63 PRO HG2 H -6.389 12.493 -27.984 1.00 . A A . 43 PRO HG2 1 1
4 4275 1 1 63 PRO HG3 H -4.767 13.110 -27.521 1.00 . A A . 43 PRO HG3 1 1
4 4276 1 1 63 PRO N N -6.188 10.691 -25.791 1.00 . A A . 43 PRO N 1 1
4 4277 1 1 63 PRO O O -8.949 12.488 -26.391 1.00 . A A . 43 PRO O 1 1
4 4278 1 1 64 LYS C C -11.133 12.218 -24.227 1.00 . A A . 44 LYS C 1 1
4 4279 1 1 64 LYS CA C -10.560 10.889 -24.741 1.00 . A A . 44 LYS CA 1 1
4 4280 1 1 64 LYS CB C -11.025 9.702 -23.887 1.00 . A A . 44 LYS CB 1 1
4 4281 1 1 64 LYS CD C -10.746 7.982 -25.805 1.00 . A A . 44 LYS CD 1 1
4 4282 1 1 64 LYS CE C -12.236 7.995 -26.173 1.00 . A A . 44 LYS CE 1 1
4 4283 1 1 64 LYS CG C -10.467 8.341 -24.336 1.00 . A A . 44 LYS CG 1 1
4 4284 1 1 64 LYS H H -8.589 10.363 -24.116 1.00 . A A . 44 LYS H 1 1
4 4285 1 1 64 LYS HA H -10.903 10.735 -25.765 1.00 . A A . 44 LYS HA 1 1
4 4286 1 1 64 LYS HB2 H -10.700 9.868 -22.859 1.00 . A A . 44 LYS HB2 1 1
4 4287 1 1 64 LYS HB3 H -12.114 9.666 -23.896 1.00 . A A . 44 LYS HB3 1 1
4 4288 1 1 64 LYS HD2 H -10.208 8.673 -26.458 1.00 . A A . 44 LYS HD2 1 1
4 4289 1 1 64 LYS HD3 H -10.347 6.983 -25.993 1.00 . A A . 44 LYS HD3 1 1
4 4290 1 1 64 LYS HE2 H -12.641 9.003 -26.081 1.00 . A A . 44 LYS HE2 1 1
4 4291 1 1 64 LYS HE3 H -12.343 7.680 -27.213 1.00 . A A . 44 LYS HE3 1 1
4 4292 1 1 64 LYS HG2 H -9.388 8.327 -24.182 1.00 . A A . 44 LYS HG2 1 1
4 4293 1 1 64 LYS HG3 H -10.887 7.569 -23.689 1.00 . A A . 44 LYS HG3 1 1
4 4294 1 1 64 LYS HZ1 H -13.987 7.094 -25.618 1.00 . A A . 44 LYS HZ1 1 1
4 4295 1 1 64 LYS HZ2 H -12.659 6.141 -25.409 1.00 . A A . 44 LYS HZ2 1 1
4 4296 1 1 64 LYS HZ3 H -12.964 7.378 -24.362 1.00 . A A . 44 LYS HZ3 1 1
4 4297 1 1 64 LYS N N -9.108 10.954 -24.757 1.00 . A A . 44 LYS N 1 1
4 4298 1 1 64 LYS NZ N -13.021 7.081 -25.325 1.00 . A A . 44 LYS NZ 1 1
4 4299 1 1 64 LYS O O -10.795 12.668 -23.132 1.00 . A A . 44 LYS O 1 1
4 4300 1 1 65 LYS C C -12.871 14.526 -23.425 1.00 . A A . 45 LYS C 1 1
4 4301 1 1 65 LYS CA C -12.493 14.200 -24.872 1.00 . A A . 45 LYS CA 1 1
4 4302 1 1 65 LYS CB C -13.699 14.414 -25.797 1.00 . A A . 45 LYS CB 1 1
4 4303 1 1 65 LYS CD C -14.492 14.753 -28.190 1.00 . A A . 45 LYS CD 1 1
4 4304 1 1 65 LYS CE C -15.680 13.791 -28.056 1.00 . A A . 45 LYS CE 1 1
4 4305 1 1 65 LYS CG C -13.316 14.361 -27.283 1.00 . A A . 45 LYS CG 1 1
4 4306 1 1 65 LYS H H -12.205 12.386 -25.914 1.00 . A A . 45 LYS H 1 1
4 4307 1 1 65 LYS HA H -11.703 14.892 -25.167 1.00 . A A . 45 LYS HA 1 1
4 4308 1 1 65 LYS HB2 H -14.444 13.648 -25.582 1.00 . A A . 45 LYS HB2 1 1
4 4309 1 1 65 LYS HB3 H -14.135 15.390 -25.583 1.00 . A A . 45 LYS HB3 1 1
4 4310 1 1 65 LYS HD2 H -14.817 15.768 -27.953 1.00 . A A . 45 LYS HD2 1 1
4 4311 1 1 65 LYS HD3 H -14.140 14.739 -29.223 1.00 . A A . 45 LYS HD3 1 1
4 4312 1 1 65 LYS HE2 H -15.342 12.764 -28.201 1.00 . A A . 45 LYS HE2 1 1
4 4313 1 1 65 LYS HE3 H -16.127 13.878 -27.064 1.00 . A A . 45 LYS HE3 1 1
4 4314 1 1 65 LYS HG2 H -12.498 15.060 -27.460 1.00 . A A . 45 LYS HG2 1 1
4 4315 1 1 65 LYS HG3 H -12.976 13.362 -27.556 1.00 . A A . 45 LYS HG3 1 1
4 4316 1 1 65 LYS HZ1 H -17.063 15.030 -28.919 1.00 . A A . 45 LYS HZ1 1 1
4 4317 1 1 65 LYS HZ2 H -16.349 13.992 -29.983 1.00 . A A . 45 LYS HZ2 1 1
4 4318 1 1 65 LYS HZ3 H -17.494 13.441 -28.934 1.00 . A A . 45 LYS HZ3 1 1
4 4319 1 1 65 LYS N N -11.986 12.844 -25.044 1.00 . A A . 45 LYS N 1 1
4 4320 1 1 65 LYS NZ N -16.726 14.087 -29.051 1.00 . A A . 45 LYS NZ 1 1
4 4321 1 1 65 LYS O O -12.352 15.479 -22.851 1.00 . A A . 45 LYS O 1 1
4 4322 1 1 66 GLU C C -13.292 14.065 -20.472 1.00 . A A . 46 GLU C 1 1
4 4323 1 1 66 GLU CA C -14.383 14.070 -21.547 1.00 . A A . 46 GLU CA 1 1
4 4324 1 1 66 GLU CB C -15.496 13.061 -21.217 1.00 . A A . 46 GLU CB 1 1
4 4325 1 1 66 GLU CD C -16.474 12.734 -23.587 1.00 . A A . 46 GLU CD 1 1
4 4326 1 1 66 GLU CG C -16.724 13.166 -22.141 1.00 . A A . 46 GLU CG 1 1
4 4327 1 1 66 GLU H H -14.147 12.959 -23.354 1.00 . A A . 46 GLU H 1 1
4 4328 1 1 66 GLU HA H -14.820 15.070 -21.581 1.00 . A A . 46 GLU HA 1 1
4 4329 1 1 66 GLU HB2 H -15.105 12.042 -21.237 1.00 . A A . 46 GLU HB2 1 1
4 4330 1 1 66 GLU HB3 H -15.835 13.265 -20.200 1.00 . A A . 46 GLU HB3 1 1
4 4331 1 1 66 GLU HG2 H -17.511 12.524 -21.743 1.00 . A A . 46 GLU HG2 1 1
4 4332 1 1 66 GLU HG3 H -17.089 14.193 -22.135 1.00 . A A . 46 GLU HG3 1 1
4 4333 1 1 66 GLU N N -13.802 13.766 -22.848 1.00 . A A . 46 GLU N 1 1
4 4334 1 1 66 GLU O O -13.163 15.003 -19.686 1.00 . A A . 46 GLU O 1 1
4 4335 1 1 66 GLU OE1 O -15.596 11.865 -23.787 1.00 . A A . 46 GLU OE1 1 1
4 4336 1 1 66 GLU OE2 O -17.145 13.302 -24.475 1.00 . A A . 46 GLU OE2 1 1
4 4337 1 1 67 GLU C C -10.416 13.965 -19.659 1.00 . A A . 47 GLU C 1 1
4 4338 1 1 67 GLU CA C -11.400 12.802 -19.532 1.00 . A A . 47 GLU CA 1 1
4 4339 1 1 67 GLU CB C -10.710 11.456 -19.808 1.00 . A A . 47 GLU CB 1 1
4 4340 1 1 67 GLU CD C -12.838 10.054 -20.272 1.00 . A A . 47 GLU CD 1 1
4 4341 1 1 67 GLU CG C -11.569 10.231 -19.438 1.00 . A A . 47 GLU CG 1 1
4 4342 1 1 67 GLU H H -12.634 12.293 -21.182 1.00 . A A . 47 GLU H 1 1
4 4343 1 1 67 GLU HA H -11.793 12.796 -18.514 1.00 . A A . 47 GLU HA 1 1
4 4344 1 1 67 GLU HB2 H -10.406 11.397 -20.855 1.00 . A A . 47 GLU HB2 1 1
4 4345 1 1 67 GLU HB3 H -9.806 11.416 -19.198 1.00 . A A . 47 GLU HB3 1 1
4 4346 1 1 67 GLU HG2 H -10.963 9.334 -19.570 1.00 . A A . 47 GLU HG2 1 1
4 4347 1 1 67 GLU HG3 H -11.847 10.301 -18.387 1.00 . A A . 47 GLU HG3 1 1
4 4348 1 1 67 GLU N N -12.498 12.994 -20.462 1.00 . A A . 47 GLU N 1 1
4 4349 1 1 67 GLU O O -10.005 14.547 -18.659 1.00 . A A . 47 GLU O 1 1
4 4350 1 1 67 GLU OE1 O -12.822 10.469 -21.453 1.00 . A A . 47 GLU OE1 1 1
4 4351 1 1 67 GLU OE2 O -13.813 9.513 -19.710 1.00 . A A . 47 GLU OE2 1 1
4 4352 1 1 68 ILE C C -9.714 16.739 -20.670 1.00 . A A . 48 ILE C 1 1
4 4353 1 1 68 ILE CA C -9.134 15.415 -21.163 1.00 . A A . 48 ILE CA 1 1
4 4354 1 1 68 ILE CB C -8.777 15.436 -22.655 1.00 . A A . 48 ILE CB 1 1
4 4355 1 1 68 ILE CD1 C -6.486 14.278 -22.598 1.00 . A A . 48 ILE CD1 1 1
4 4356 1 1 68 ILE CG1 C -7.958 14.184 -23.011 1.00 . A A . 48 ILE CG1 1 1
4 4357 1 1 68 ILE CG2 C -8.024 16.712 -23.056 1.00 . A A . 48 ILE CG2 1 1
4 4358 1 1 68 ILE H H -10.428 13.794 -21.681 1.00 . A A . 48 ILE H 1 1
4 4359 1 1 68 ILE HA H -8.214 15.258 -20.597 1.00 . A A . 48 ILE HA 1 1
4 4360 1 1 68 ILE HB H -9.703 15.405 -23.233 1.00 . A A . 48 ILE HB 1 1
4 4361 1 1 68 ILE HD11 H -6.001 13.307 -22.683 1.00 . A A . 48 ILE HD11 1 1
4 4362 1 1 68 ILE HD12 H -5.995 14.970 -23.274 1.00 . A A . 48 ILE HD12 1 1
4 4363 1 1 68 ILE HD13 H -6.371 14.623 -21.572 1.00 . A A . 48 ILE HD13 1 1
4 4364 1 1 68 ILE HG12 H -8.387 13.294 -22.554 1.00 . A A . 48 ILE HG12 1 1
4 4365 1 1 68 ILE HG13 H -8.008 14.070 -24.089 1.00 . A A . 48 ILE HG13 1 1
4 4366 1 1 68 ILE HG21 H -8.699 17.567 -23.018 1.00 . A A . 48 ILE HG21 1 1
4 4367 1 1 68 ILE HG22 H -7.187 16.889 -22.379 1.00 . A A . 48 ILE HG22 1 1
4 4368 1 1 68 ILE HG23 H -7.652 16.618 -24.076 1.00 . A A . 48 ILE HG23 1 1
4 4369 1 1 68 ILE N N -10.049 14.315 -20.894 1.00 . A A . 48 ILE N 1 1
4 4370 1 1 68 ILE O O -9.010 17.500 -20.014 1.00 . A A . 48 ILE O 1 1
4 4371 1 1 69 LYS C C -11.560 18.287 -18.944 1.00 . A A . 49 LYS C 1 1
4 4372 1 1 69 LYS CA C -11.631 18.237 -20.472 1.00 . A A . 49 LYS CA 1 1
4 4373 1 1 69 LYS CB C -13.077 18.308 -20.977 1.00 . A A . 49 LYS CB 1 1
4 4374 1 1 69 LYS CD C -14.553 18.555 -22.997 1.00 . A A . 49 LYS CD 1 1
4 4375 1 1 69 LYS CE C -14.686 19.133 -24.411 1.00 . A A . 49 LYS CE 1 1
4 4376 1 1 69 LYS CG C -13.118 18.665 -22.468 1.00 . A A . 49 LYS CG 1 1
4 4377 1 1 69 LYS H H -11.527 16.368 -21.508 1.00 . A A . 49 LYS H 1 1
4 4378 1 1 69 LYS HA H -11.090 19.104 -20.854 1.00 . A A . 49 LYS HA 1 1
4 4379 1 1 69 LYS HB2 H -13.575 17.353 -20.805 1.00 . A A . 49 LYS HB2 1 1
4 4380 1 1 69 LYS HB3 H -13.610 19.082 -20.423 1.00 . A A . 49 LYS HB3 1 1
4 4381 1 1 69 LYS HD2 H -14.860 17.507 -22.995 1.00 . A A . 49 LYS HD2 1 1
4 4382 1 1 69 LYS HD3 H -15.221 19.110 -22.337 1.00 . A A . 49 LYS HD3 1 1
4 4383 1 1 69 LYS HE2 H -15.724 19.040 -24.737 1.00 . A A . 49 LYS HE2 1 1
4 4384 1 1 69 LYS HE3 H -14.423 20.192 -24.400 1.00 . A A . 49 LYS HE3 1 1
4 4385 1 1 69 LYS HG2 H -12.755 19.686 -22.594 1.00 . A A . 49 LYS HG2 1 1
4 4386 1 1 69 LYS HG3 H -12.467 17.990 -23.024 1.00 . A A . 49 LYS HG3 1 1
4 4387 1 1 69 LYS HZ1 H -13.960 18.827 -26.300 1.00 . A A . 49 LYS HZ1 1 1
4 4388 1 1 69 LYS HZ2 H -12.855 18.541 -25.112 1.00 . A A . 49 LYS HZ2 1 1
4 4389 1 1 69 LYS HZ3 H -14.059 17.453 -25.396 1.00 . A A . 49 LYS HZ3 1 1
4 4390 1 1 69 LYS N N -10.983 17.029 -20.965 1.00 . A A . 49 LYS N 1 1
4 4391 1 1 69 LYS NZ N -13.823 18.434 -25.380 1.00 . A A . 49 LYS NZ 1 1
4 4392 1 1 69 LYS O O -11.165 19.307 -18.377 1.00 . A A . 49 LYS O 1 1
4 4393 1 1 70 LYS C C -10.445 17.393 -16.325 1.00 . A A . 50 LYS C 1 1
4 4394 1 1 70 LYS CA C -11.867 17.106 -16.823 1.00 . A A . 50 LYS CA 1 1
4 4395 1 1 70 LYS CB C -12.394 15.735 -16.370 1.00 . A A . 50 LYS CB 1 1
4 4396 1 1 70 LYS CD C -13.369 16.633 -14.192 1.00 . A A . 50 LYS CD 1 1
4 4397 1 1 70 LYS CE C -13.827 16.212 -12.790 1.00 . A A . 50 LYS CE 1 1
4 4398 1 1 70 LYS CG C -12.480 15.565 -14.846 1.00 . A A . 50 LYS CG 1 1
4 4399 1 1 70 LYS H H -12.249 16.380 -18.799 1.00 . A A . 50 LYS H 1 1
4 4400 1 1 70 LYS HA H -12.530 17.879 -16.435 1.00 . A A . 50 LYS HA 1 1
4 4401 1 1 70 LYS HB2 H -13.392 15.593 -16.788 1.00 . A A . 50 LYS HB2 1 1
4 4402 1 1 70 LYS HB3 H -11.751 14.950 -16.764 1.00 . A A . 50 LYS HB3 1 1
4 4403 1 1 70 LYS HD2 H -12.828 17.579 -14.129 1.00 . A A . 50 LYS HD2 1 1
4 4404 1 1 70 LYS HD3 H -14.261 16.782 -14.805 1.00 . A A . 50 LYS HD3 1 1
4 4405 1 1 70 LYS HE2 H -14.459 16.997 -12.372 1.00 . A A . 50 LYS HE2 1 1
4 4406 1 1 70 LYS HE3 H -14.416 15.296 -12.856 1.00 . A A . 50 LYS HE3 1 1
4 4407 1 1 70 LYS HG2 H -12.903 14.577 -14.655 1.00 . A A . 50 LYS HG2 1 1
4 4408 1 1 70 LYS HG3 H -11.479 15.595 -14.415 1.00 . A A . 50 LYS HG3 1 1
4 4409 1 1 70 LYS HZ1 H -12.152 16.836 -11.788 1.00 . A A . 50 LYS HZ1 1 1
4 4410 1 1 70 LYS HZ2 H -13.035 15.713 -10.968 1.00 . A A . 50 LYS HZ2 1 1
4 4411 1 1 70 LYS HZ3 H -12.101 15.253 -12.243 1.00 . A A . 50 LYS HZ3 1 1
4 4412 1 1 70 LYS N N -11.923 17.189 -18.275 1.00 . A A . 50 LYS N 1 1
4 4413 1 1 70 LYS NZ N -12.691 15.986 -11.879 1.00 . A A . 50 LYS NZ 1 1
4 4414 1 1 70 LYS O O -10.242 18.308 -15.529 1.00 . A A . 50 LYS O 1 1
4 4415 1 1 71 MET C C -7.596 18.219 -16.658 1.00 . A A . 51 MET C 1 1
4 4416 1 1 71 MET CA C -8.054 16.767 -16.499 1.00 . A A . 51 MET CA 1 1
4 4417 1 1 71 MET CB C -7.311 15.779 -17.409 1.00 . A A . 51 MET CB 1 1
4 4418 1 1 71 MET CE C -3.236 16.409 -18.160 1.00 . A A . 51 MET CE 1 1
4 4419 1 1 71 MET CG C -5.790 15.806 -17.299 1.00 . A A . 51 MET CG 1 1
4 4420 1 1 71 MET H H -9.695 15.900 -17.480 1.00 . A A . 51 MET H 1 1
4 4421 1 1 71 MET HA H -7.899 16.469 -15.462 1.00 . A A . 51 MET HA 1 1
4 4422 1 1 71 MET HB2 H -7.645 14.776 -17.138 1.00 . A A . 51 MET HB2 1 1
4 4423 1 1 71 MET HB3 H -7.578 15.953 -18.450 1.00 . A A . 51 MET HB3 1 1
4 4424 1 1 71 MET HE1 H -2.574 16.996 -18.794 1.00 . A A . 51 MET HE1 1 1
4 4425 1 1 71 MET HE2 H -2.996 16.580 -17.113 1.00 . A A . 51 MET HE2 1 1
4 4426 1 1 71 MET HE3 H -3.120 15.352 -18.399 1.00 . A A . 51 MET HE3 1 1
4 4427 1 1 71 MET HG2 H -5.508 16.056 -16.279 1.00 . A A . 51 MET HG2 1 1
4 4428 1 1 71 MET HG3 H -5.452 14.796 -17.520 1.00 . A A . 51 MET HG3 1 1
4 4429 1 1 71 MET N N -9.465 16.629 -16.814 1.00 . A A . 51 MET N 1 1
4 4430 1 1 71 MET O O -7.120 18.835 -15.703 1.00 . A A . 51 MET O 1 1
4 4431 1 1 71 MET SD S -4.942 16.903 -18.469 1.00 . A A . 51 MET SD 1 1
4 4432 1 1 72 ILE C C -8.084 21.077 -17.107 1.00 . A A . 52 ILE C 1 1
4 4433 1 1 72 ILE CA C -7.438 20.165 -18.146 1.00 . A A . 52 ILE CA 1 1
4 4434 1 1 72 ILE CB C -7.827 20.525 -19.596 1.00 . A A . 52 ILE CB 1 1
4 4435 1 1 72 ILE CD1 C -7.159 20.042 -22.029 1.00 . A A . 52 ILE CD1 1 1
4 4436 1 1 72 ILE CG1 C -6.821 19.849 -20.548 1.00 . A A . 52 ILE CG1 1 1
4 4437 1 1 72 ILE CG2 C -7.850 22.044 -19.833 1.00 . A A . 52 ILE CG2 1 1
4 4438 1 1 72 ILE H H -8.201 18.227 -18.589 1.00 . A A . 52 ILE H 1 1
4 4439 1 1 72 ILE HA H -6.356 20.275 -18.035 1.00 . A A . 52 ILE HA 1 1
4 4440 1 1 72 ILE HB H -8.830 20.146 -19.797 1.00 . A A . 52 ILE HB 1 1
4 4441 1 1 72 ILE HD11 H -6.980 21.074 -22.329 1.00 . A A . 52 ILE HD11 1 1
4 4442 1 1 72 ILE HD12 H -6.520 19.396 -22.631 1.00 . A A . 52 ILE HD12 1 1
4 4443 1 1 72 ILE HD13 H -8.203 19.785 -22.209 1.00 . A A . 52 ILE HD13 1 1
4 4444 1 1 72 ILE HG12 H -5.826 20.252 -20.365 1.00 . A A . 52 ILE HG12 1 1
4 4445 1 1 72 ILE HG13 H -6.796 18.779 -20.351 1.00 . A A . 52 ILE HG13 1 1
4 4446 1 1 72 ILE HG21 H -6.866 22.468 -19.643 1.00 . A A . 52 ILE HG21 1 1
4 4447 1 1 72 ILE HG22 H -8.142 22.264 -20.858 1.00 . A A . 52 ILE HG22 1 1
4 4448 1 1 72 ILE HG23 H -8.581 22.529 -19.185 1.00 . A A . 52 ILE HG23 1 1
4 4449 1 1 72 ILE N N -7.773 18.780 -17.857 1.00 . A A . 52 ILE N 1 1
4 4450 1 1 72 ILE O O -7.391 21.892 -16.509 1.00 . A A . 52 ILE O 1 1
4 4451 1 1 73 SER C C -9.447 21.677 -14.499 1.00 . A A . 53 SER C 1 1
4 4452 1 1 73 SER CA C -10.075 21.782 -15.891 1.00 . A A . 53 SER CA 1 1
4 4453 1 1 73 SER CB C -11.570 21.450 -15.856 1.00 . A A . 53 SER CB 1 1
4 4454 1 1 73 SER H H -9.915 20.226 -17.356 1.00 . A A . 53 SER H 1 1
4 4455 1 1 73 SER HA H -9.959 22.818 -16.216 1.00 . A A . 53 SER HA 1 1
4 4456 1 1 73 SER HB2 H -11.724 20.434 -15.491 1.00 . A A . 53 SER HB2 1 1
4 4457 1 1 73 SER HB3 H -12.068 22.146 -15.178 1.00 . A A . 53 SER HB3 1 1
4 4458 1 1 73 SER HG H -11.808 20.863 -17.704 1.00 . A A . 53 SER HG 1 1
4 4459 1 1 73 SER N N -9.388 20.939 -16.860 1.00 . A A . 53 SER N 1 1
4 4460 1 1 73 SER O O -9.209 22.697 -13.858 1.00 . A A . 53 SER O 1 1
4 4461 1 1 73 SER OG O -12.130 21.585 -17.148 1.00 . A A . 53 SER OG 1 1
4 4462 1 1 74 GLU C C -7.180 20.977 -12.671 1.00 . A A . 54 GLU C 1 1
4 4463 1 1 74 GLU CA C -8.524 20.245 -12.740 1.00 . A A . 54 GLU CA 1 1
4 4464 1 1 74 GLU CB C -8.344 18.746 -12.468 1.00 . A A . 54 GLU CB 1 1
4 4465 1 1 74 GLU CD C -9.507 16.548 -12.052 1.00 . A A . 54 GLU CD 1 1
4 4466 1 1 74 GLU CG C -9.686 18.055 -12.207 1.00 . A A . 54 GLU CG 1 1
4 4467 1 1 74 GLU H H -9.365 19.650 -14.617 1.00 . A A . 54 GLU H 1 1
4 4468 1 1 74 GLU HA H -9.165 20.661 -11.961 1.00 . A A . 54 GLU HA 1 1
4 4469 1 1 74 GLU HB2 H -7.840 18.275 -13.312 1.00 . A A . 54 GLU HB2 1 1
4 4470 1 1 74 GLU HB3 H -7.717 18.622 -11.582 1.00 . A A . 54 GLU HB3 1 1
4 4471 1 1 74 GLU HG2 H -10.130 18.460 -11.297 1.00 . A A . 54 GLU HG2 1 1
4 4472 1 1 74 GLU HG3 H -10.373 18.234 -13.032 1.00 . A A . 54 GLU HG3 1 1
4 4473 1 1 74 GLU N N -9.166 20.456 -14.031 1.00 . A A . 54 GLU N 1 1
4 4474 1 1 74 GLU O O -6.889 21.633 -11.674 1.00 . A A . 54 GLU O 1 1
4 4475 1 1 74 GLU OE1 O -9.214 15.901 -13.080 1.00 . A A . 54 GLU OE1 1 1
4 4476 1 1 74 GLU OE2 O -9.683 16.069 -10.910 1.00 . A A . 54 GLU OE2 1 1
4 4477 1 1 75 ILE C C -5.170 23.021 -13.908 1.00 . A A . 55 ILE C 1 1
4 4478 1 1 75 ILE CA C -5.042 21.500 -13.740 1.00 . A A . 55 ILE CA 1 1
4 4479 1 1 75 ILE CB C -4.180 20.870 -14.853 1.00 . A A . 55 ILE CB 1 1
4 4480 1 1 75 ILE CD1 C -3.326 18.973 -13.303 1.00 . A A . 55 ILE CD1 1 1
4 4481 1 1 75 ILE CG1 C -3.958 19.359 -14.647 1.00 . A A . 55 ILE CG1 1 1
4 4482 1 1 75 ILE CG2 C -2.826 21.581 -15.005 1.00 . A A . 55 ILE CG2 1 1
4 4483 1 1 75 ILE H H -6.645 20.289 -14.507 1.00 . A A . 55 ILE H 1 1
4 4484 1 1 75 ILE HA H -4.546 21.338 -12.784 1.00 . A A . 55 ILE HA 1 1
4 4485 1 1 75 ILE HB H -4.710 20.991 -15.800 1.00 . A A . 55 ILE HB 1 1
4 4486 1 1 75 ILE HD11 H -3.118 17.904 -13.302 1.00 . A A . 55 ILE HD11 1 1
4 4487 1 1 75 ILE HD12 H -2.394 19.512 -13.137 1.00 . A A . 55 ILE HD12 1 1
4 4488 1 1 75 ILE HD13 H -4.015 19.183 -12.485 1.00 . A A . 55 ILE HD13 1 1
4 4489 1 1 75 ILE HG12 H -4.906 18.834 -14.722 1.00 . A A . 55 ILE HG12 1 1
4 4490 1 1 75 ILE HG13 H -3.325 18.992 -15.454 1.00 . A A . 55 ILE HG13 1 1
4 4491 1 1 75 ILE HG21 H -2.295 21.612 -14.055 1.00 . A A . 55 ILE HG21 1 1
4 4492 1 1 75 ILE HG22 H -2.215 21.062 -15.744 1.00 . A A . 55 ILE HG22 1 1
4 4493 1 1 75 ILE HG23 H -2.976 22.600 -15.357 1.00 . A A . 55 ILE HG23 1 1
4 4494 1 1 75 ILE N N -6.354 20.857 -13.713 1.00 . A A . 55 ILE N 1 1
4 4495 1 1 75 ILE O O -4.353 23.778 -13.381 1.00 . A A . 55 ILE O 1 1
4 4496 1 1 76 ASP C C -6.809 25.734 -13.912 1.00 . A A . 56 ASP C 1 1
4 4497 1 1 76 ASP CA C -6.287 24.875 -15.065 1.00 . A A . 56 ASP CA 1 1
4 4498 1 1 76 ASP CB C -7.175 24.977 -16.312 1.00 . A A . 56 ASP CB 1 1
4 4499 1 1 76 ASP CG C -7.285 26.407 -16.827 1.00 . A A . 56 ASP CG 1 1
4 4500 1 1 76 ASP H H -6.829 22.825 -15.064 1.00 . A A . 56 ASP H 1 1
4 4501 1 1 76 ASP HA H -5.294 25.235 -15.345 1.00 . A A . 56 ASP HA 1 1
4 4502 1 1 76 ASP HB2 H -6.753 24.366 -17.109 1.00 . A A . 56 ASP HB2 1 1
4 4503 1 1 76 ASP HB3 H -8.176 24.613 -16.077 1.00 . A A . 56 ASP HB3 1 1
4 4504 1 1 76 ASP N N -6.167 23.483 -14.665 1.00 . A A . 56 ASP N 1 1
4 4505 1 1 76 ASP O O -7.962 26.160 -13.912 1.00 . A A . 56 ASP O 1 1
4 4506 1 1 76 ASP OD1 O -6.576 27.277 -16.277 1.00 . A A . 56 ASP OD1 1 1
4 4507 1 1 76 ASP OD2 O -8.070 26.612 -17.777 1.00 . A A . 56 ASP OD2 1 1
4 4508 1 1 77 LYS C C -6.376 28.378 -12.375 1.00 . A A . 57 LYS C 1 1
4 4509 1 1 77 LYS CA C -6.233 26.941 -11.857 1.00 . A A . 57 LYS CA 1 1
4 4510 1 1 77 LYS CB C -5.132 26.868 -10.787 1.00 . A A . 57 LYS CB 1 1
4 4511 1 1 77 LYS CD C -6.005 24.630 -9.898 1.00 . A A . 57 LYS CD 1 1
4 4512 1 1 77 LYS CE C -5.555 23.322 -9.238 1.00 . A A . 57 LYS CE 1 1
4 4513 1 1 77 LYS CG C -4.778 25.450 -10.313 1.00 . A A . 57 LYS CG 1 1
4 4514 1 1 77 LYS H H -5.023 25.586 -13.004 1.00 . A A . 57 LYS H 1 1
4 4515 1 1 77 LYS HA H -7.180 26.649 -11.401 1.00 . A A . 57 LYS HA 1 1
4 4516 1 1 77 LYS HB2 H -4.220 27.326 -11.174 1.00 . A A . 57 LYS HB2 1 1
4 4517 1 1 77 LYS HB3 H -5.461 27.453 -9.925 1.00 . A A . 57 LYS HB3 1 1
4 4518 1 1 77 LYS HD2 H -6.618 25.201 -9.198 1.00 . A A . 57 LYS HD2 1 1
4 4519 1 1 77 LYS HD3 H -6.600 24.391 -10.783 1.00 . A A . 57 LYS HD3 1 1
4 4520 1 1 77 LYS HE2 H -4.870 22.796 -9.905 1.00 . A A . 57 LYS HE2 1 1
4 4521 1 1 77 LYS HE3 H -5.045 23.538 -8.299 1.00 . A A . 57 LYS HE3 1 1
4 4522 1 1 77 LYS HG2 H -4.243 24.921 -11.102 1.00 . A A . 57 LYS HG2 1 1
4 4523 1 1 77 LYS HG3 H -4.105 25.547 -9.461 1.00 . A A . 57 LYS HG3 1 1
4 4524 1 1 77 LYS HZ1 H -7.104 22.163 -9.865 1.00 . A A . 57 LYS HZ1 1 1
4 4525 1 1 77 LYS HZ2 H -6.385 21.606 -8.491 1.00 . A A . 57 LYS HZ2 1 1
4 4526 1 1 77 LYS HZ3 H -7.392 22.913 -8.416 1.00 . A A . 57 LYS HZ3 1 1
4 4527 1 1 77 LYS N N -5.937 26.025 -12.948 1.00 . A A . 57 LYS N 1 1
4 4528 1 1 77 LYS NZ N -6.700 22.435 -8.975 1.00 . A A . 57 LYS NZ 1 1
4 4529 1 1 77 LYS O O -7.314 29.081 -12.007 1.00 . A A . 57 LYS O 1 1
4 4530 1 1 78 ASP C C -5.127 30.358 -15.128 1.00 . A A . 58 ASP C 1 1
4 4531 1 1 78 ASP CA C -5.252 30.215 -13.610 1.00 . A A . 58 ASP CA 1 1
4 4532 1 1 78 ASP CB C -4.031 30.836 -12.914 1.00 . A A . 58 ASP CB 1 1
4 4533 1 1 78 ASP CG C -2.716 30.178 -13.334 1.00 . A A . 58 ASP CG 1 1
4 4534 1 1 78 ASP H H -4.690 28.157 -13.444 1.00 . A A . 58 ASP H 1 1
4 4535 1 1 78 ASP HA H -6.125 30.794 -13.308 1.00 . A A . 58 ASP HA 1 1
4 4536 1 1 78 ASP HB2 H -3.982 31.895 -13.170 1.00 . A A . 58 ASP HB2 1 1
4 4537 1 1 78 ASP HB3 H -4.148 30.750 -11.834 1.00 . A A . 58 ASP HB3 1 1
4 4538 1 1 78 ASP N N -5.409 28.823 -13.185 1.00 . A A . 58 ASP N 1 1
4 4539 1 1 78 ASP O O -5.465 31.404 -15.679 1.00 . A A . 58 ASP O 1 1
4 4540 1 1 78 ASP OD1 O -2.160 30.609 -14.367 1.00 . A A . 58 ASP OD1 1 1
4 4541 1 1 78 ASP OD2 O -2.294 29.246 -12.615 1.00 . A A . 58 ASP OD2 1 1
4 4542 1 1 79 GLY C C -5.478 29.716 -18.154 1.00 . A A . 59 GLY C 1 1
4 4543 1 1 79 GLY CA C -4.292 29.394 -17.231 1.00 . A A . 59 GLY CA 1 1
4 4544 1 1 79 GLY H H -4.410 28.469 -15.329 1.00 . A A . 59 GLY H 1 1
4 4545 1 1 79 GLY HA2 H -3.527 30.159 -17.368 1.00 . A A . 59 GLY HA2 1 1
4 4546 1 1 79 GLY HA3 H -3.855 28.438 -17.496 1.00 . A A . 59 GLY HA3 1 1
4 4547 1 1 79 GLY N N -4.629 29.328 -15.815 1.00 . A A . 59 GLY N 1 1
4 4548 1 1 79 GLY O O -5.276 30.111 -19.302 1.00 . A A . 59 GLY O 1 1
4 4549 1 1 80 SER C C -8.004 29.575 -19.788 1.00 . A A . 60 SER C 1 1
4 4550 1 1 80 SER CA C -7.935 30.011 -18.322 1.00 . A A . 60 SER CA 1 1
4 4551 1 1 80 SER CB C -8.047 31.533 -18.179 1.00 . A A . 60 SER CB 1 1
4 4552 1 1 80 SER H H -6.801 29.090 -16.777 1.00 . A A . 60 SER H 1 1
4 4553 1 1 80 SER HA H -8.780 29.561 -17.799 1.00 . A A . 60 SER HA 1 1
4 4554 1 1 80 SER HB2 H -7.248 32.022 -18.739 1.00 . A A . 60 SER HB2 1 1
4 4555 1 1 80 SER HB3 H -9.006 31.862 -18.584 1.00 . A A . 60 SER HB3 1 1
4 4556 1 1 80 SER HG H -7.070 31.733 -16.492 1.00 . A A . 60 SER HG 1 1
4 4557 1 1 80 SER N N -6.713 29.559 -17.671 1.00 . A A . 60 SER N 1 1
4 4558 1 1 80 SER O O -8.035 30.413 -20.687 1.00 . A A . 60 SER O 1 1
4 4559 1 1 80 SER OG O -7.967 31.899 -16.813 1.00 . A A . 60 SER OG 1 1
4 4560 1 1 81 GLY C C -6.638 27.301 -21.832 1.00 . A A . 61 GLY C 1 1
4 4561 1 1 81 GLY CA C -8.041 27.695 -21.372 1.00 . A A . 61 GLY CA 1 1
4 4562 1 1 81 GLY H H -7.982 27.626 -19.242 1.00 . A A . 61 GLY H 1 1
4 4563 1 1 81 GLY HA2 H -8.665 26.802 -21.354 1.00 . A A . 61 GLY HA2 1 1
4 4564 1 1 81 GLY HA3 H -8.468 28.394 -22.092 1.00 . A A . 61 GLY HA3 1 1
4 4565 1 1 81 GLY N N -8.018 28.263 -20.030 1.00 . A A . 61 GLY N 1 1
4 4566 1 1 81 GLY O O -6.492 26.354 -22.607 1.00 . A A . 61 GLY O 1 1
4 4567 1 1 82 THR C C -3.706 26.974 -20.243 1.00 . A A . 62 THR C 1 1
4 4568 1 1 82 THR CA C -4.225 27.598 -21.543 1.00 . A A . 62 THR CA 1 1
4 4569 1 1 82 THR CB C -3.376 28.783 -22.036 1.00 . A A . 62 THR CB 1 1
4 4570 1 1 82 THR CG2 C -3.984 29.429 -23.287 1.00 . A A . 62 THR CG2 1 1
4 4571 1 1 82 THR H H -5.777 28.751 -20.684 1.00 . A A . 62 THR H 1 1
4 4572 1 1 82 THR HA H -4.174 26.827 -22.309 1.00 . A A . 62 THR HA 1 1
4 4573 1 1 82 THR HB H -2.378 28.414 -22.291 1.00 . A A . 62 THR HB 1 1
4 4574 1 1 82 THR HG1 H -4.101 29.999 -20.670 1.00 . A A . 62 THR HG1 1 1
4 4575 1 1 82 THR HG21 H -4.162 28.676 -24.054 1.00 . A A . 62 THR HG21 1 1
4 4576 1 1 82 THR HG22 H -4.927 29.919 -23.048 1.00 . A A . 62 THR HG22 1 1
4 4577 1 1 82 THR HG23 H -3.294 30.174 -23.687 1.00 . A A . 62 THR HG23 1 1
4 4578 1 1 82 THR N N -5.608 28.005 -21.351 1.00 . A A . 62 THR N 1 1
4 4579 1 1 82 THR O O -4.422 26.944 -19.242 1.00 . A A . 62 THR O 1 1
4 4580 1 1 82 THR OG1 O -3.237 29.788 -21.049 1.00 . A A . 62 THR OG1 1 1
4 4581 1 1 83 ILE C C -0.432 26.619 -19.017 1.00 . A A . 63 ILE C 1 1
4 4582 1 1 83 ILE CA C -1.771 25.884 -19.132 1.00 . A A . 63 ILE CA 1 1
4 4583 1 1 83 ILE CB C -1.571 24.371 -19.354 1.00 . A A . 63 ILE CB 1 1
4 4584 1 1 83 ILE CD1 C -3.895 23.594 -18.527 1.00 . A A . 63 ILE CD1 1 1
4 4585 1 1 83 ILE CG1 C -2.876 23.617 -19.672 1.00 . A A . 63 ILE CG1 1 1
4 4586 1 1 83 ILE CG2 C -0.860 23.726 -18.156 1.00 . A A . 63 ILE CG2 1 1
4 4587 1 1 83 ILE H H -1.997 26.424 -21.158 1.00 . A A . 63 ILE H 1 1
4 4588 1 1 83 ILE HA H -2.341 26.033 -18.216 1.00 . A A . 63 ILE HA 1 1
4 4589 1 1 83 ILE HB H -0.925 24.241 -20.221 1.00 . A A . 63 ILE HB 1 1
4 4590 1 1 83 ILE HD11 H -3.501 23.042 -17.676 1.00 . A A . 63 ILE HD11 1 1
4 4591 1 1 83 ILE HD12 H -4.157 24.603 -18.215 1.00 . A A . 63 ILE HD12 1 1
4 4592 1 1 83 ILE HD13 H -4.795 23.093 -18.875 1.00 . A A . 63 ILE HD13 1 1
4 4593 1 1 83 ILE HG12 H -3.348 24.046 -20.555 1.00 . A A . 63 ILE HG12 1 1
4 4594 1 1 83 ILE HG13 H -2.620 22.585 -19.909 1.00 . A A . 63 ILE HG13 1 1
4 4595 1 1 83 ILE HG21 H 0.135 24.155 -18.040 1.00 . A A . 63 ILE HG21 1 1
4 4596 1 1 83 ILE HG22 H -1.424 23.895 -17.242 1.00 . A A . 63 ILE HG22 1 1
4 4597 1 1 83 ILE HG23 H -0.757 22.653 -18.321 1.00 . A A . 63 ILE HG23 1 1
4 4598 1 1 83 ILE N N -2.475 26.461 -20.265 1.00 . A A . 63 ILE N 1 1
4 4599 1 1 83 ILE O O 0.374 26.596 -19.950 1.00 . A A . 63 ILE O 1 1
4 4600 1 1 84 ASP C C 2.152 26.974 -17.261 1.00 . A A . 64 ASP C 1 1
4 4601 1 1 84 ASP CA C 1.051 27.981 -17.598 1.00 . A A . 64 ASP CA 1 1
4 4602 1 1 84 ASP CB C 0.822 28.962 -16.438 1.00 . A A . 64 ASP CB 1 1
4 4603 1 1 84 ASP CG C 2.111 29.672 -16.040 1.00 . A A . 64 ASP CG 1 1
4 4604 1 1 84 ASP H H -0.913 27.290 -17.173 1.00 . A A . 64 ASP H 1 1
4 4605 1 1 84 ASP HA H 1.363 28.541 -18.478 1.00 . A A . 64 ASP HA 1 1
4 4606 1 1 84 ASP HB2 H 0.084 29.710 -16.732 1.00 . A A . 64 ASP HB2 1 1
4 4607 1 1 84 ASP HB3 H 0.441 28.423 -15.570 1.00 . A A . 64 ASP HB3 1 1
4 4608 1 1 84 ASP N N -0.200 27.296 -17.892 1.00 . A A . 64 ASP N 1 1
4 4609 1 1 84 ASP O O 1.864 25.849 -16.853 1.00 . A A . 64 ASP O 1 1
4 4610 1 1 84 ASP OD1 O 2.497 30.598 -16.784 1.00 . A A . 64 ASP OD1 1 1
4 4611 1 1 84 ASP OD2 O 2.719 29.231 -15.042 1.00 . A A . 64 ASP OD2 1 1
4 4612 1 1 85 PHE C C 4.411 25.978 -15.629 1.00 . A A . 65 PHE C 1 1
4 4613 1 1 85 PHE CA C 4.569 26.576 -17.027 1.00 . A A . 65 PHE CA 1 1
4 4614 1 1 85 PHE CB C 5.864 27.390 -17.150 1.00 . A A . 65 PHE CB 1 1
4 4615 1 1 85 PHE CD1 C 7.409 25.378 -17.234 1.00 . A A . 65 PHE CD1 1 1
4 4616 1 1 85 PHE CD2 C 7.950 27.200 -15.715 1.00 . A A . 65 PHE CD2 1 1
4 4617 1 1 85 PHE CE1 C 8.524 24.661 -16.766 1.00 . A A . 65 PHE CE1 1 1
4 4618 1 1 85 PHE CE2 C 9.082 26.495 -15.273 1.00 . A A . 65 PHE CE2 1 1
4 4619 1 1 85 PHE CG C 7.110 26.646 -16.701 1.00 . A A . 65 PHE CG 1 1
4 4620 1 1 85 PHE CZ C 9.364 25.219 -15.790 1.00 . A A . 65 PHE CZ 1 1
4 4621 1 1 85 PHE H H 3.584 28.315 -17.764 1.00 . A A . 65 PHE H 1 1
4 4622 1 1 85 PHE HA H 4.622 25.748 -17.731 1.00 . A A . 65 PHE HA 1 1
4 4623 1 1 85 PHE HB2 H 6.004 27.678 -18.192 1.00 . A A . 65 PHE HB2 1 1
4 4624 1 1 85 PHE HB3 H 5.759 28.301 -16.559 1.00 . A A . 65 PHE HB3 1 1
4 4625 1 1 85 PHE HD1 H 6.779 24.940 -17.995 1.00 . A A . 65 PHE HD1 1 1
4 4626 1 1 85 PHE HD2 H 7.735 28.172 -15.293 1.00 . A A . 65 PHE HD2 1 1
4 4627 1 1 85 PHE HE1 H 8.748 23.685 -17.168 1.00 . A A . 65 PHE HE1 1 1
4 4628 1 1 85 PHE HE2 H 9.738 26.934 -14.536 1.00 . A A . 65 PHE HE2 1 1
4 4629 1 1 85 PHE HZ H 10.229 24.672 -15.442 1.00 . A A . 65 PHE HZ 1 1
4 4630 1 1 85 PHE N N 3.416 27.390 -17.395 1.00 . A A . 65 PHE N 1 1
4 4631 1 1 85 PHE O O 4.595 24.778 -15.461 1.00 . A A . 65 PHE O 1 1
4 4632 1 1 86 GLU C C 2.798 25.200 -13.205 1.00 . A A . 66 GLU C 1 1
4 4633 1 1 86 GLU CA C 3.864 26.301 -13.266 1.00 . A A . 66 GLU CA 1 1
4 4634 1 1 86 GLU CB C 3.514 27.467 -12.333 1.00 . A A . 66 GLU CB 1 1
4 4635 1 1 86 GLU CD C 4.308 29.639 -11.309 1.00 . A A . 66 GLU CD 1 1
4 4636 1 1 86 GLU CG C 4.639 28.511 -12.282 1.00 . A A . 66 GLU CG 1 1
4 4637 1 1 86 GLU H H 3.824 27.757 -14.828 1.00 . A A . 66 GLU H 1 1
4 4638 1 1 86 GLU HA H 4.810 25.870 -12.933 1.00 . A A . 66 GLU HA 1 1
4 4639 1 1 86 GLU HB2 H 2.588 27.945 -12.655 1.00 . A A . 66 GLU HB2 1 1
4 4640 1 1 86 GLU HB3 H 3.364 27.072 -11.326 1.00 . A A . 66 GLU HB3 1 1
4 4641 1 1 86 GLU HG2 H 5.565 28.030 -11.965 1.00 . A A . 66 GLU HG2 1 1
4 4642 1 1 86 GLU HG3 H 4.796 28.950 -13.267 1.00 . A A . 66 GLU HG3 1 1
4 4643 1 1 86 GLU N N 4.035 26.784 -14.632 1.00 . A A . 66 GLU N 1 1
4 4644 1 1 86 GLU O O 3.021 24.143 -12.613 1.00 . A A . 66 GLU O 1 1
4 4645 1 1 86 GLU OE1 O 3.409 30.436 -11.652 1.00 . A A . 66 GLU OE1 1 1
4 4646 1 1 86 GLU OE2 O 4.956 29.680 -10.241 1.00 . A A . 66 GLU OE2 1 1
4 4647 1 1 87 GLU C C 1.039 23.174 -14.527 1.00 . A A . 67 GLU C 1 1
4 4648 1 1 87 GLU CA C 0.550 24.475 -13.874 1.00 . A A . 67 GLU CA 1 1
4 4649 1 1 87 GLU CB C -0.653 25.069 -14.623 1.00 . A A . 67 GLU CB 1 1
4 4650 1 1 87 GLU CD C -2.401 26.908 -14.705 1.00 . A A . 67 GLU CD 1 1
4 4651 1 1 87 GLU CG C -1.273 26.271 -13.892 1.00 . A A . 67 GLU CG 1 1
4 4652 1 1 87 GLU H H 1.547 26.302 -14.344 1.00 . A A . 67 GLU H 1 1
4 4653 1 1 87 GLU HA H 0.238 24.245 -12.853 1.00 . A A . 67 GLU HA 1 1
4 4654 1 1 87 GLU HB2 H -0.344 25.366 -15.625 1.00 . A A . 67 GLU HB2 1 1
4 4655 1 1 87 GLU HB3 H -1.419 24.298 -14.713 1.00 . A A . 67 GLU HB3 1 1
4 4656 1 1 87 GLU HG2 H -1.671 25.940 -12.932 1.00 . A A . 67 GLU HG2 1 1
4 4657 1 1 87 GLU HG3 H -0.520 27.035 -13.707 1.00 . A A . 67 GLU HG3 1 1
4 4658 1 1 87 GLU N N 1.639 25.443 -13.823 1.00 . A A . 67 GLU N 1 1
4 4659 1 1 87 GLU O O 0.819 22.087 -13.996 1.00 . A A . 67 GLU O 1 1
4 4660 1 1 87 GLU OE1 O -2.116 27.288 -15.860 1.00 . A A . 67 GLU OE1 1 1
4 4661 1 1 87 GLU OE2 O -3.526 27.019 -14.173 1.00 . A A . 67 GLU OE2 1 1
4 4662 1 1 88 PHE C C 3.289 21.385 -15.462 1.00 . A A . 68 PHE C 1 1
4 4663 1 1 88 PHE CA C 2.314 22.152 -16.363 1.00 . A A . 68 PHE CA 1 1
4 4664 1 1 88 PHE CB C 3.000 22.631 -17.645 1.00 . A A . 68 PHE CB 1 1
4 4665 1 1 88 PHE CD1 C 2.945 20.601 -19.157 1.00 . A A . 68 PHE CD1 1 1
4 4666 1 1 88 PHE CD2 C 5.103 21.442 -18.403 1.00 . A A . 68 PHE CD2 1 1
4 4667 1 1 88 PHE CE1 C 3.593 19.579 -19.873 1.00 . A A . 68 PHE CE1 1 1
4 4668 1 1 88 PHE CE2 C 5.750 20.459 -19.170 1.00 . A A . 68 PHE CE2 1 1
4 4669 1 1 88 PHE CG C 3.697 21.528 -18.413 1.00 . A A . 68 PHE CG 1 1
4 4670 1 1 88 PHE CZ C 4.996 19.507 -19.874 1.00 . A A . 68 PHE CZ 1 1
4 4671 1 1 88 PHE H H 1.890 24.220 -16.033 1.00 . A A . 68 PHE H 1 1
4 4672 1 1 88 PHE HA H 1.506 21.474 -16.642 1.00 . A A . 68 PHE HA 1 1
4 4673 1 1 88 PHE HB2 H 2.253 23.084 -18.297 1.00 . A A . 68 PHE HB2 1 1
4 4674 1 1 88 PHE HB3 H 3.726 23.404 -17.397 1.00 . A A . 68 PHE HB3 1 1
4 4675 1 1 88 PHE HD1 H 1.866 20.668 -19.178 1.00 . A A . 68 PHE HD1 1 1
4 4676 1 1 88 PHE HD2 H 5.691 22.141 -17.825 1.00 . A A . 68 PHE HD2 1 1
4 4677 1 1 88 PHE HE1 H 3.011 18.854 -20.424 1.00 . A A . 68 PHE HE1 1 1
4 4678 1 1 88 PHE HE2 H 6.826 20.430 -19.222 1.00 . A A . 68 PHE HE2 1 1
4 4679 1 1 88 PHE HZ H 5.510 18.721 -20.405 1.00 . A A . 68 PHE HZ 1 1
4 4680 1 1 88 PHE N N 1.731 23.289 -15.662 1.00 . A A . 68 PHE N 1 1
4 4681 1 1 88 PHE O O 3.202 20.166 -15.352 1.00 . A A . 68 PHE O 1 1
4 4682 1 1 89 LEU C C 4.441 20.731 -12.803 1.00 . A A . 69 LEU C 1 1
4 4683 1 1 89 LEU CA C 5.187 21.502 -13.899 1.00 . A A . 69 LEU CA 1 1
4 4684 1 1 89 LEU CB C 6.094 22.606 -13.323 1.00 . A A . 69 LEU CB 1 1
4 4685 1 1 89 LEU CD1 C 8.308 23.343 -12.417 1.00 . A A . 69 LEU CD1 1 1
4 4686 1 1 89 LEU CD2 C 7.613 20.970 -12.056 1.00 . A A . 69 LEU CD2 1 1
4 4687 1 1 89 LEU CG C 7.535 22.162 -13.015 1.00 . A A . 69 LEU CG 1 1
4 4688 1 1 89 LEU H H 4.236 23.096 -14.946 1.00 . A A . 69 LEU H 1 1
4 4689 1 1 89 LEU HA H 5.797 20.806 -14.476 1.00 . A A . 69 LEU HA 1 1
4 4690 1 1 89 LEU HB2 H 6.186 23.403 -14.059 1.00 . A A . 69 LEU HB2 1 1
4 4691 1 1 89 LEU HB3 H 5.637 23.031 -12.428 1.00 . A A . 69 LEU HB3 1 1
4 4692 1 1 89 LEU HD11 H 7.870 23.633 -11.462 1.00 . A A . 69 LEU HD11 1 1
4 4693 1 1 89 LEU HD12 H 9.351 23.065 -12.261 1.00 . A A . 69 LEU HD12 1 1
4 4694 1 1 89 LEU HD13 H 8.272 24.193 -13.099 1.00 . A A . 69 LEU HD13 1 1
4 4695 1 1 89 LEU HD21 H 8.648 20.806 -11.756 1.00 . A A . 69 LEU HD21 1 1
4 4696 1 1 89 LEU HD22 H 7.010 21.158 -11.167 1.00 . A A . 69 LEU HD22 1 1
4 4697 1 1 89 LEU HD23 H 7.263 20.068 -12.556 1.00 . A A . 69 LEU HD23 1 1
4 4698 1 1 89 LEU HG H 8.024 21.884 -13.948 1.00 . A A . 69 LEU HG 1 1
4 4699 1 1 89 LEU N N 4.215 22.092 -14.811 1.00 . A A . 69 LEU N 1 1
4 4700 1 1 89 LEU O O 4.763 19.579 -12.512 1.00 . A A . 69 LEU O 1 1
4 4701 1 1 90 THR C C 1.960 19.440 -11.739 1.00 . A A . 70 THR C 1 1
4 4702 1 1 90 THR CA C 2.587 20.729 -11.196 1.00 . A A . 70 THR CA 1 1
4 4703 1 1 90 THR CB C 1.531 21.718 -10.679 1.00 . A A . 70 THR CB 1 1
4 4704 1 1 90 THR CG2 C 0.785 21.150 -9.468 1.00 . A A . 70 THR CG2 1 1
4 4705 1 1 90 THR H H 3.206 22.306 -12.502 1.00 . A A . 70 THR H 1 1
4 4706 1 1 90 THR HA H 3.237 20.466 -10.360 1.00 . A A . 70 THR HA 1 1
4 4707 1 1 90 THR HB H 0.805 21.939 -11.462 1.00 . A A . 70 THR HB 1 1
4 4708 1 1 90 THR HG1 H 2.494 23.379 -11.056 1.00 . A A . 70 THR HG1 1 1
4 4709 1 1 90 THR HG21 H 1.490 20.923 -8.669 1.00 . A A . 70 THR HG21 1 1
4 4710 1 1 90 THR HG22 H 0.070 21.890 -9.107 1.00 . A A . 70 THR HG22 1 1
4 4711 1 1 90 THR HG23 H 0.242 20.244 -9.741 1.00 . A A . 70 THR HG23 1 1
4 4712 1 1 90 THR N N 3.419 21.357 -12.214 1.00 . A A . 70 THR N 1 1
4 4713 1 1 90 THR O O 2.089 18.388 -11.119 1.00 . A A . 70 THR O 1 1
4 4714 1 1 90 THR OG1 O 2.155 22.921 -10.277 1.00 . A A . 70 THR OG1 1 1
4 4715 1 1 91 MET C C 1.709 17.243 -13.727 1.00 . A A . 71 MET C 1 1
4 4716 1 1 91 MET CA C 0.687 18.370 -13.565 1.00 . A A . 71 MET CA 1 1
4 4717 1 1 91 MET CB C 0.099 18.835 -14.906 1.00 . A A . 71 MET CB 1 1
4 4718 1 1 91 MET CE C 1.292 17.362 -17.635 1.00 . A A . 71 MET CE 1 1
4 4719 1 1 91 MET CG C -0.678 17.757 -15.677 1.00 . A A . 71 MET CG 1 1
4 4720 1 1 91 MET H H 1.250 20.413 -13.371 1.00 . A A . 71 MET H 1 1
4 4721 1 1 91 MET HA H -0.128 18.008 -12.935 1.00 . A A . 71 MET HA 1 1
4 4722 1 1 91 MET HB2 H -0.594 19.648 -14.694 1.00 . A A . 71 MET HB2 1 1
4 4723 1 1 91 MET HB3 H 0.880 19.236 -15.546 1.00 . A A . 71 MET HB3 1 1
4 4724 1 1 91 MET HE1 H 1.866 16.660 -18.238 1.00 . A A . 71 MET HE1 1 1
4 4725 1 1 91 MET HE2 H 0.661 17.968 -18.285 1.00 . A A . 71 MET HE2 1 1
4 4726 1 1 91 MET HE3 H 1.982 18.002 -17.087 1.00 . A A . 71 MET HE3 1 1
4 4727 1 1 91 MET HG2 H -1.390 17.290 -15.000 1.00 . A A . 71 MET HG2 1 1
4 4728 1 1 91 MET HG3 H -1.236 18.260 -16.466 1.00 . A A . 71 MET HG3 1 1
4 4729 1 1 91 MET N N 1.300 19.515 -12.900 1.00 . A A . 71 MET N 1 1
4 4730 1 1 91 MET O O 1.472 16.116 -13.296 1.00 . A A . 71 MET O 1 1
4 4731 1 1 91 MET SD S 0.255 16.427 -16.487 1.00 . A A . 71 MET SD 1 1
4 4732 1 1 92 MET C C 4.338 15.950 -13.270 1.00 . A A . 72 MET C 1 1
4 4733 1 1 92 MET CA C 3.927 16.620 -14.583 1.00 . A A . 72 MET CA 1 1
4 4734 1 1 92 MET CB C 5.094 17.359 -15.258 1.00 . A A . 72 MET CB 1 1
4 4735 1 1 92 MET CE C 7.191 14.424 -17.421 1.00 . A A . 72 MET CE 1 1
4 4736 1 1 92 MET CG C 6.173 16.403 -15.777 1.00 . A A . 72 MET CG 1 1
4 4737 1 1 92 MET H H 2.975 18.520 -14.648 1.00 . A A . 72 MET H 1 1
4 4738 1 1 92 MET HA H 3.544 15.858 -15.263 1.00 . A A . 72 MET HA 1 1
4 4739 1 1 92 MET HB2 H 4.716 17.928 -16.109 1.00 . A A . 72 MET HB2 1 1
4 4740 1 1 92 MET HB3 H 5.548 18.055 -14.554 1.00 . A A . 72 MET HB3 1 1
4 4741 1 1 92 MET HE1 H 7.995 15.115 -17.671 1.00 . A A . 72 MET HE1 1 1
4 4742 1 1 92 MET HE2 H 7.442 13.877 -16.514 1.00 . A A . 72 MET HE2 1 1
4 4743 1 1 92 MET HE3 H 7.044 13.723 -18.242 1.00 . A A . 72 MET HE3 1 1
4 4744 1 1 92 MET HG2 H 7.010 17.006 -16.124 1.00 . A A . 72 MET HG2 1 1
4 4745 1 1 92 MET HG3 H 6.523 15.768 -14.964 1.00 . A A . 72 MET HG3 1 1
4 4746 1 1 92 MET N N 2.853 17.563 -14.335 1.00 . A A . 72 MET N 1 1
4 4747 1 1 92 MET O O 4.330 14.726 -13.163 1.00 . A A . 72 MET O 1 1
4 4748 1 1 92 MET SD S 5.664 15.351 -17.160 1.00 . A A . 72 MET SD 1 1
4 4749 1 1 93 THR C C 3.965 15.315 -10.399 1.00 . A A . 73 THR C 1 1
4 4750 1 1 93 THR CA C 5.041 16.264 -10.939 1.00 . A A . 73 THR CA 1 1
4 4751 1 1 93 THR CB C 5.290 17.449 -9.991 1.00 . A A . 73 THR CB 1 1
4 4752 1 1 93 THR CG2 C 5.836 16.985 -8.637 1.00 . A A . 73 THR CG2 1 1
4 4753 1 1 93 THR H H 4.613 17.756 -12.411 1.00 . A A . 73 THR H 1 1
4 4754 1 1 93 THR HA H 5.972 15.704 -11.042 1.00 . A A . 73 THR HA 1 1
4 4755 1 1 93 THR HB H 4.362 17.997 -9.825 1.00 . A A . 73 THR HB 1 1
4 4756 1 1 93 THR HG1 H 5.837 18.788 -11.298 1.00 . A A . 73 THR HG1 1 1
4 4757 1 1 93 THR HG21 H 6.771 16.443 -8.782 1.00 . A A . 73 THR HG21 1 1
4 4758 1 1 93 THR HG22 H 6.026 17.855 -8.009 1.00 . A A . 73 THR HG22 1 1
4 4759 1 1 93 THR HG23 H 5.118 16.339 -8.133 1.00 . A A . 73 THR HG23 1 1
4 4760 1 1 93 THR N N 4.667 16.755 -12.259 1.00 . A A . 73 THR N 1 1
4 4761 1 1 93 THR O O 4.274 14.213 -9.954 1.00 . A A . 73 THR O 1 1
4 4762 1 1 93 THR OG1 O 6.247 18.321 -10.559 1.00 . A A . 73 THR OG1 1 1
4 4763 1 1 94 ALA C C 1.394 13.601 -10.600 1.00 . A A . 74 ALA C 1 1
4 4764 1 1 94 ALA CA C 1.567 14.977 -9.946 1.00 . A A . 74 ALA CA 1 1
4 4765 1 1 94 ALA CB C 0.288 15.809 -10.075 1.00 . A A . 74 ALA CB 1 1
4 4766 1 1 94 ALA H H 2.502 16.630 -10.894 1.00 . A A . 74 ALA H 1 1
4 4767 1 1 94 ALA HA H 1.744 14.808 -8.882 1.00 . A A . 74 ALA HA 1 1
4 4768 1 1 94 ALA HB1 H -0.542 15.277 -9.609 1.00 . A A . 74 ALA HB1 1 1
4 4769 1 1 94 ALA HB2 H 0.417 16.768 -9.574 1.00 . A A . 74 ALA HB2 1 1
4 4770 1 1 94 ALA HB3 H 0.053 15.980 -11.125 1.00 . A A . 74 ALA HB3 1 1
4 4771 1 1 94 ALA N N 2.698 15.730 -10.469 1.00 . A A . 74 ALA N 1 1
4 4772 1 1 94 ALA O O 0.642 12.782 -10.077 1.00 . A A . 74 ALA O 1 1
4 4773 1 1 95 LYS C C 2.680 10.964 -11.258 1.00 . A A . 75 LYS C 1 1
4 4774 1 1 95 LYS CA C 2.089 11.963 -12.263 1.00 . A A . 75 LYS CA 1 1
4 4775 1 1 95 LYS CB C 2.847 11.915 -13.594 1.00 . A A . 75 LYS CB 1 1
4 4776 1 1 95 LYS CD C 2.974 12.847 -15.961 1.00 . A A . 75 LYS CD 1 1
4 4777 1 1 95 LYS CE C 3.182 11.476 -16.619 1.00 . A A . 75 LYS CE 1 1
4 4778 1 1 95 LYS CG C 2.169 12.795 -14.656 1.00 . A A . 75 LYS CG 1 1
4 4779 1 1 95 LYS H H 2.684 14.009 -12.140 1.00 . A A . 75 LYS H 1 1
4 4780 1 1 95 LYS HA H 1.058 11.661 -12.454 1.00 . A A . 75 LYS HA 1 1
4 4781 1 1 95 LYS HB2 H 3.878 12.232 -13.440 1.00 . A A . 75 LYS HB2 1 1
4 4782 1 1 95 LYS HB3 H 2.850 10.880 -13.936 1.00 . A A . 75 LYS HB3 1 1
4 4783 1 1 95 LYS HD2 H 2.456 13.508 -16.659 1.00 . A A . 75 LYS HD2 1 1
4 4784 1 1 95 LYS HD3 H 3.951 13.287 -15.747 1.00 . A A . 75 LYS HD3 1 1
4 4785 1 1 95 LYS HE2 H 3.659 11.622 -17.589 1.00 . A A . 75 LYS HE2 1 1
4 4786 1 1 95 LYS HE3 H 3.847 10.868 -16.006 1.00 . A A . 75 LYS HE3 1 1
4 4787 1 1 95 LYS HG2 H 1.157 12.435 -14.841 1.00 . A A . 75 LYS HG2 1 1
4 4788 1 1 95 LYS HG3 H 2.090 13.816 -14.280 1.00 . A A . 75 LYS HG3 1 1
4 4789 1 1 95 LYS HZ1 H 2.084 9.881 -17.286 1.00 . A A . 75 LYS HZ1 1 1
4 4790 1 1 95 LYS HZ2 H 1.489 10.570 -15.914 1.00 . A A . 75 LYS HZ2 1 1
4 4791 1 1 95 LYS HZ3 H 1.279 11.317 -17.368 1.00 . A A . 75 LYS HZ3 1 1
4 4792 1 1 95 LYS N N 2.078 13.312 -11.716 1.00 . A A . 75 LYS N 1 1
4 4793 1 1 95 LYS NZ N 1.911 10.757 -16.814 1.00 . A A . 75 LYS NZ 1 1
4 4794 1 1 95 LYS O O 2.286 9.800 -11.265 1.00 . A A . 75 LYS O 1 1
4 4795 1 1 96 MET C C 3.520 11.114 -7.970 1.00 . A A . 76 MET C 1 1
4 4796 1 1 96 MET CA C 4.120 10.615 -9.289 1.00 . A A . 76 MET CA 1 1
4 4797 1 1 96 MET CB C 5.658 10.612 -9.273 1.00 . A A . 76 MET CB 1 1
4 4798 1 1 96 MET CE C 8.360 13.803 -8.891 1.00 . A A . 76 MET CE 1 1
4 4799 1 1 96 MET CG C 6.284 12.010 -9.222 1.00 . A A . 76 MET CG 1 1
4 4800 1 1 96 MET H H 3.843 12.399 -10.404 1.00 . A A . 76 MET H 1 1
4 4801 1 1 96 MET HA H 3.814 9.574 -9.399 1.00 . A A . 76 MET HA 1 1
4 4802 1 1 96 MET HB2 H 5.992 10.049 -8.399 1.00 . A A . 76 MET HB2 1 1
4 4803 1 1 96 MET HB3 H 6.023 10.103 -10.165 1.00 . A A . 76 MET HB3 1 1
4 4804 1 1 96 MET HE1 H 9.422 13.986 -8.738 1.00 . A A . 76 MET HE1 1 1
4 4805 1 1 96 MET HE2 H 8.039 14.251 -9.831 1.00 . A A . 76 MET HE2 1 1
4 4806 1 1 96 MET HE3 H 7.794 14.232 -8.066 1.00 . A A . 76 MET HE3 1 1
4 4807 1 1 96 MET HG2 H 6.101 12.514 -10.169 1.00 . A A . 76 MET HG2 1 1
4 4808 1 1 96 MET HG3 H 5.828 12.585 -8.416 1.00 . A A . 76 MET HG3 1 1
4 4809 1 1 96 MET N N 3.614 11.408 -10.406 1.00 . A A . 76 MET N 1 1
4 4810 1 1 96 MET O O 3.452 10.290 -7.032 1.00 . A A . 76 MET O 1 1
4 4811 1 1 96 MET OXT O 3.153 12.309 -7.911 1.00 . A A . 76 MET OXT 1 1
4 4812 1 1 96 MET SD S 8.072 12.022 -8.948 1.00 . A A . 76 MET SD 1 1
5 4813 1 1 21 ARG C C 14.910 11.763 -4.516 1.00 . A A . 1 ARG C 1 1
5 4814 1 1 21 ARG CA C 15.470 11.675 -3.091 1.00 . A A . 1 ARG CA 1 1
5 4815 1 1 21 ARG CB C 15.885 10.247 -2.666 1.00 . A A . 1 ARG CB 1 1
5 4816 1 1 21 ARG CD C 17.681 9.593 -4.417 1.00 . A A . 1 ARG CD 1 1
5 4817 1 1 21 ARG CG C 17.350 9.862 -2.943 1.00 . A A . 1 ARG CG 1 1
5 4818 1 1 21 ARG CZ C 18.468 11.852 -5.145 1.00 . A A . 1 ARG CZ 1 1
5 4819 1 1 21 ARG H H 13.637 11.661 -2.163 1.00 . A A . 1 ARG H 1 1
5 4820 1 1 21 ARG HA H 16.346 12.320 -3.027 1.00 . A A . 1 ARG HA 1 1
5 4821 1 1 21 ARG HB2 H 15.775 10.187 -1.581 1.00 . A A . 1 ARG HB2 1 1
5 4822 1 1 21 ARG HB3 H 15.224 9.495 -3.097 1.00 . A A . 1 ARG HB3 1 1
5 4823 1 1 21 ARG HD2 H 18.674 9.151 -4.499 1.00 . A A . 1 ARG HD2 1 1
5 4824 1 1 21 ARG HD3 H 16.967 8.874 -4.821 1.00 . A A . 1 ARG HD3 1 1
5 4825 1 1 21 ARG HE H 16.781 10.956 -5.766 1.00 . A A . 1 ARG HE 1 1
5 4826 1 1 21 ARG HG2 H 18.012 10.631 -2.542 1.00 . A A . 1 ARG HG2 1 1
5 4827 1 1 21 ARG HG3 H 17.549 8.938 -2.396 1.00 . A A . 1 ARG HG3 1 1
5 4828 1 1 21 ARG HH11 H 19.959 10.823 -4.224 1.00 . A A . 1 ARG HH11 1 1
5 4829 1 1 21 ARG HH12 H 20.311 12.502 -4.532 1.00 . A A . 1 ARG HH12 1 1
5 4830 1 1 21 ARG HH21 H 17.074 13.122 -5.860 1.00 . A A . 1 ARG HH21 1 1
5 4831 1 1 21 ARG HH22 H 18.658 13.843 -5.625 1.00 . A A . 1 ARG HH22 1 1
5 4832 1 1 21 ARG N N 14.475 12.226 -2.150 1.00 . A A . 1 ARG N 1 1
5 4833 1 1 21 ARG NE N 17.618 10.819 -5.215 1.00 . A A . 1 ARG NE 1 1
5 4834 1 1 21 ARG NH1 N 19.676 11.719 -4.587 1.00 . A A . 1 ARG NH1 1 1
5 4835 1 1 21 ARG NH2 N 18.062 13.031 -5.624 1.00 . A A . 1 ARG NH2 1 1
5 4836 1 1 21 ARG O O 15.357 12.581 -5.321 1.00 . A A . 1 ARG O 1 1
5 4837 1 1 22 VAL C C 12.367 12.330 -6.108 1.00 . A A . 2 VAL C 1 1
5 4838 1 1 22 VAL CA C 13.182 11.032 -6.084 1.00 . A A . 2 VAL CA 1 1
5 4839 1 1 22 VAL CB C 12.312 9.780 -6.306 1.00 . A A . 2 VAL CB 1 1
5 4840 1 1 22 VAL CG1 C 13.200 8.558 -6.572 1.00 . A A . 2 VAL CG1 1 1
5 4841 1 1 22 VAL CG2 C 11.369 9.469 -5.132 1.00 . A A . 2 VAL CG2 1 1
5 4842 1 1 22 VAL H H 13.542 10.331 -4.111 1.00 . A A . 2 VAL H 1 1
5 4843 1 1 22 VAL HA H 13.913 11.077 -6.893 1.00 . A A . 2 VAL HA 1 1
5 4844 1 1 22 VAL HB H 11.705 9.949 -7.197 1.00 . A A . 2 VAL HB 1 1
5 4845 1 1 22 VAL HG11 H 13.839 8.743 -7.437 1.00 . A A . 2 VAL HG11 1 1
5 4846 1 1 22 VAL HG12 H 13.825 8.344 -5.706 1.00 . A A . 2 VAL HG12 1 1
5 4847 1 1 22 VAL HG13 H 12.574 7.690 -6.781 1.00 . A A . 2 VAL HG13 1 1
5 4848 1 1 22 VAL HG21 H 10.697 8.659 -5.419 1.00 . A A . 2 VAL HG21 1 1
5 4849 1 1 22 VAL HG22 H 11.929 9.154 -4.253 1.00 . A A . 2 VAL HG22 1 1
5 4850 1 1 22 VAL HG23 H 10.770 10.342 -4.877 1.00 . A A . 2 VAL HG23 1 1
5 4851 1 1 22 VAL N N 13.904 10.942 -4.823 1.00 . A A . 2 VAL N 1 1
5 4852 1 1 22 VAL O O 11.802 12.730 -5.091 1.00 . A A . 2 VAL O 1 1
5 4853 1 1 23 GLY C C 12.067 14.867 -8.777 1.00 . A A . 3 GLY C 1 1
5 4854 1 1 23 GLY CA C 11.688 14.299 -7.413 1.00 . A A . 3 GLY CA 1 1
5 4855 1 1 23 GLY H H 12.797 12.649 -8.083 1.00 . A A . 3 GLY H 1 1
5 4856 1 1 23 GLY HA2 H 10.605 14.197 -7.344 1.00 . A A . 3 GLY HA2 1 1
5 4857 1 1 23 GLY HA3 H 12.040 14.969 -6.627 1.00 . A A . 3 GLY HA3 1 1
5 4858 1 1 23 GLY N N 12.322 13.001 -7.261 1.00 . A A . 3 GLY N 1 1
5 4859 1 1 23 GLY O O 12.473 14.111 -9.662 1.00 . A A . 3 GLY O 1 1
5 4860 1 1 24 LEU C C 13.741 17.581 -9.865 1.00 . A A . 4 LEU C 1 1
5 4861 1 1 24 LEU CA C 12.396 16.903 -10.128 1.00 . A A . 4 LEU CA 1 1
5 4862 1 1 24 LEU CB C 11.351 17.944 -10.546 1.00 . A A . 4 LEU CB 1 1
5 4863 1 1 24 LEU CD1 C 9.111 18.521 -11.416 1.00 . A A . 4 LEU CD1 1 1
5 4864 1 1 24 LEU CD2 C 9.993 16.234 -11.883 1.00 . A A . 4 LEU CD2 1 1
5 4865 1 1 24 LEU CG C 9.958 17.374 -10.859 1.00 . A A . 4 LEU CG 1 1
5 4866 1 1 24 LEU H H 11.652 16.751 -8.154 1.00 . A A . 4 LEU H 1 1
5 4867 1 1 24 LEU HA H 12.514 16.222 -10.967 1.00 . A A . 4 LEU HA 1 1
5 4868 1 1 24 LEU HB2 H 11.246 18.689 -9.756 1.00 . A A . 4 LEU HB2 1 1
5 4869 1 1 24 LEU HB3 H 11.727 18.443 -11.439 1.00 . A A . 4 LEU HB3 1 1
5 4870 1 1 24 LEU HD11 H 9.569 18.913 -12.322 1.00 . A A . 4 LEU HD11 1 1
5 4871 1 1 24 LEU HD12 H 8.107 18.170 -11.648 1.00 . A A . 4 LEU HD12 1 1
5 4872 1 1 24 LEU HD13 H 9.052 19.319 -10.677 1.00 . A A . 4 LEU HD13 1 1
5 4873 1 1 24 LEU HD21 H 10.441 15.345 -11.440 1.00 . A A . 4 LEU HD21 1 1
5 4874 1 1 24 LEU HD22 H 8.978 15.985 -12.192 1.00 . A A . 4 LEU HD22 1 1
5 4875 1 1 24 LEU HD23 H 10.567 16.535 -12.759 1.00 . A A . 4 LEU HD23 1 1
5 4876 1 1 24 LEU HG H 9.494 17.008 -9.942 1.00 . A A . 4 LEU HG 1 1
5 4877 1 1 24 LEU N N 11.965 16.191 -8.933 1.00 . A A . 4 LEU N 1 1
5 4878 1 1 24 LEU O O 13.790 18.623 -9.212 1.00 . A A . 4 LEU O 1 1
5 4879 1 1 25 THR C C 16.057 18.964 -11.245 1.00 . A A . 5 THR C 1 1
5 4880 1 1 25 THR CA C 16.124 17.697 -10.386 1.00 . A A . 5 THR CA 1 1
5 4881 1 1 25 THR CB C 17.209 16.764 -10.943 1.00 . A A . 5 THR CB 1 1
5 4882 1 1 25 THR CG2 C 17.438 15.549 -10.038 1.00 . A A . 5 THR CG2 1 1
5 4883 1 1 25 THR H H 14.759 16.141 -10.887 1.00 . A A . 5 THR H 1 1
5 4884 1 1 25 THR HA H 16.379 17.975 -9.362 1.00 . A A . 5 THR HA 1 1
5 4885 1 1 25 THR HB H 18.151 17.311 -11.007 1.00 . A A . 5 THR HB 1 1
5 4886 1 1 25 THR HG1 H 16.327 15.542 -12.164 1.00 . A A . 5 THR HG1 1 1
5 4887 1 1 25 THR HG21 H 16.525 14.969 -9.912 1.00 . A A . 5 THR HG21 1 1
5 4888 1 1 25 THR HG22 H 18.206 14.911 -10.475 1.00 . A A . 5 THR HG22 1 1
5 4889 1 1 25 THR HG23 H 17.778 15.884 -9.056 1.00 . A A . 5 THR HG23 1 1
5 4890 1 1 25 THR N N 14.833 17.023 -10.394 1.00 . A A . 5 THR N 1 1
5 4891 1 1 25 THR O O 15.129 19.155 -12.033 1.00 . A A . 5 THR O 1 1
5 4892 1 1 25 THR OG1 O 16.854 16.347 -12.247 1.00 . A A . 5 THR OG1 1 1
5 4893 1 1 26 GLU C C 17.192 20.513 -13.463 1.00 . A A . 6 GLU C 1 1
5 4894 1 1 26 GLU CA C 17.221 20.972 -12.002 1.00 . A A . 6 GLU CA 1 1
5 4895 1 1 26 GLU CB C 18.520 21.702 -11.640 1.00 . A A . 6 GLU CB 1 1
5 4896 1 1 26 GLU CD C 19.858 23.814 -11.977 1.00 . A A . 6 GLU CD 1 1
5 4897 1 1 26 GLU CG C 18.606 23.040 -12.375 1.00 . A A . 6 GLU CG 1 1
5 4898 1 1 26 GLU H H 17.794 19.680 -10.442 1.00 . A A . 6 GLU H 1 1
5 4899 1 1 26 GLU HA H 16.375 21.640 -11.844 1.00 . A A . 6 GLU HA 1 1
5 4900 1 1 26 GLU HB2 H 18.537 21.907 -10.569 1.00 . A A . 6 GLU HB2 1 1
5 4901 1 1 26 GLU HB3 H 19.387 21.091 -11.897 1.00 . A A . 6 GLU HB3 1 1
5 4902 1 1 26 GLU HG2 H 18.628 22.865 -13.449 1.00 . A A . 6 GLU HG2 1 1
5 4903 1 1 26 GLU HG3 H 17.723 23.627 -12.125 1.00 . A A . 6 GLU HG3 1 1
5 4904 1 1 26 GLU N N 17.067 19.832 -11.123 1.00 . A A . 6 GLU N 1 1
5 4905 1 1 26 GLU O O 16.489 21.109 -14.275 1.00 . A A . 6 GLU O 1 1
5 4906 1 1 26 GLU OE1 O 20.945 23.397 -12.434 1.00 . A A . 6 GLU OE1 1 1
5 4907 1 1 26 GLU OE2 O 19.707 24.790 -11.213 1.00 . A A . 6 GLU OE2 1 1
5 4908 1 1 27 GLU C C 16.503 18.541 -15.552 1.00 . A A . 7 GLU C 1 1
5 4909 1 1 27 GLU CA C 17.935 18.819 -15.091 1.00 . A A . 7 GLU CA 1 1
5 4910 1 1 27 GLU CB C 18.769 17.531 -15.066 1.00 . A A . 7 GLU CB 1 1
5 4911 1 1 27 GLU CD C 21.046 16.501 -14.725 1.00 . A A . 7 GLU CD 1 1
5 4912 1 1 27 GLU CG C 20.242 17.798 -14.727 1.00 . A A . 7 GLU CG 1 1
5 4913 1 1 27 GLU H H 18.454 18.993 -13.040 1.00 . A A . 7 GLU H 1 1
5 4914 1 1 27 GLU HA H 18.393 19.513 -15.800 1.00 . A A . 7 GLU HA 1 1
5 4915 1 1 27 GLU HB2 H 18.356 16.827 -14.341 1.00 . A A . 7 GLU HB2 1 1
5 4916 1 1 27 GLU HB3 H 18.720 17.065 -16.054 1.00 . A A . 7 GLU HB3 1 1
5 4917 1 1 27 GLU HG2 H 20.667 18.477 -15.466 1.00 . A A . 7 GLU HG2 1 1
5 4918 1 1 27 GLU HG3 H 20.333 18.255 -13.742 1.00 . A A . 7 GLU HG3 1 1
5 4919 1 1 27 GLU N N 17.928 19.439 -13.774 1.00 . A A . 7 GLU N 1 1
5 4920 1 1 27 GLU O O 16.081 19.041 -16.595 1.00 . A A . 7 GLU O 1 1
5 4921 1 1 27 GLU OE1 O 21.007 15.813 -13.682 1.00 . A A . 7 GLU OE1 1 1
5 4922 1 1 27 GLU OE2 O 21.670 16.216 -15.770 1.00 . A A . 7 GLU OE2 1 1
5 4923 1 1 28 GLN C C 13.560 18.791 -15.300 1.00 . A A . 8 GLN C 1 1
5 4924 1 1 28 GLN CA C 14.348 17.497 -15.078 1.00 . A A . 8 GLN CA 1 1
5 4925 1 1 28 GLN CB C 13.706 16.634 -13.990 1.00 . A A . 8 GLN CB 1 1
5 4926 1 1 28 GLN CD C 13.982 14.524 -12.681 1.00 . A A . 8 GLN CD 1 1
5 4927 1 1 28 GLN CG C 14.236 15.195 -14.022 1.00 . A A . 8 GLN CG 1 1
5 4928 1 1 28 GLN H H 16.133 17.417 -13.893 1.00 . A A . 8 GLN H 1 1
5 4929 1 1 28 GLN HA H 14.319 16.931 -16.010 1.00 . A A . 8 GLN HA 1 1
5 4930 1 1 28 GLN HB2 H 13.905 17.088 -13.020 1.00 . A A . 8 GLN HB2 1 1
5 4931 1 1 28 GLN HB3 H 12.626 16.604 -14.140 1.00 . A A . 8 GLN HB3 1 1
5 4932 1 1 28 GLN HE21 H 12.060 14.031 -13.153 1.00 . A A . 8 GLN HE21 1 1
5 4933 1 1 28 GLN HE22 H 12.581 13.721 -11.492 1.00 . A A . 8 GLN HE22 1 1
5 4934 1 1 28 GLN HG2 H 13.757 14.635 -14.827 1.00 . A A . 8 GLN HG2 1 1
5 4935 1 1 28 GLN HG3 H 15.311 15.197 -14.203 1.00 . A A . 8 GLN HG3 1 1
5 4936 1 1 28 GLN N N 15.742 17.781 -14.756 1.00 . A A . 8 GLN N 1 1
5 4937 1 1 28 GLN NE2 N 12.778 14.024 -12.446 1.00 . A A . 8 GLN NE2 1 1
5 4938 1 1 28 GLN O O 12.806 18.883 -16.264 1.00 . A A . 8 GLN O 1 1
5 4939 1 1 28 GLN OE1 O 14.856 14.532 -11.821 1.00 . A A . 8 GLN OE1 1 1
5 4940 1 1 29 LYS C C 13.448 21.730 -15.982 1.00 . A A . 9 LYS C 1 1
5 4941 1 1 29 LYS CA C 13.051 21.076 -14.649 1.00 . A A . 9 LYS CA 1 1
5 4942 1 1 29 LYS CB C 13.233 21.999 -13.438 1.00 . A A . 9 LYS CB 1 1
5 4943 1 1 29 LYS CD C 12.396 22.389 -11.044 1.00 . A A . 9 LYS CD 1 1
5 4944 1 1 29 LYS CE C 13.753 22.672 -10.391 1.00 . A A . 9 LYS CE 1 1
5 4945 1 1 29 LYS CG C 12.477 21.418 -12.232 1.00 . A A . 9 LYS CG 1 1
5 4946 1 1 29 LYS H H 14.372 19.699 -13.659 1.00 . A A . 9 LYS H 1 1
5 4947 1 1 29 LYS HA H 11.984 20.869 -14.727 1.00 . A A . 9 LYS HA 1 1
5 4948 1 1 29 LYS HB2 H 14.292 22.117 -13.210 1.00 . A A . 9 LYS HB2 1 1
5 4949 1 1 29 LYS HB3 H 12.811 22.975 -13.680 1.00 . A A . 9 LYS HB3 1 1
5 4950 1 1 29 LYS HD2 H 11.956 23.330 -11.379 1.00 . A A . 9 LYS HD2 1 1
5 4951 1 1 29 LYS HD3 H 11.734 21.955 -10.291 1.00 . A A . 9 LYS HD3 1 1
5 4952 1 1 29 LYS HE2 H 14.416 23.168 -11.100 1.00 . A A . 9 LYS HE2 1 1
5 4953 1 1 29 LYS HE3 H 13.600 23.340 -9.541 1.00 . A A . 9 LYS HE3 1 1
5 4954 1 1 29 LYS HG2 H 11.453 21.201 -12.539 1.00 . A A . 9 LYS HG2 1 1
5 4955 1 1 29 LYS HG3 H 12.930 20.478 -11.922 1.00 . A A . 9 LYS HG3 1 1
5 4956 1 1 29 LYS HZ1 H 14.578 20.826 -10.689 1.00 . A A . 9 LYS HZ1 1 1
5 4957 1 1 29 LYS HZ2 H 15.262 21.660 -9.442 1.00 . A A . 9 LYS HZ2 1 1
5 4958 1 1 29 LYS HZ3 H 13.783 20.953 -9.259 1.00 . A A . 9 LYS HZ3 1 1
5 4959 1 1 29 LYS N N 13.733 19.803 -14.445 1.00 . A A . 9 LYS N 1 1
5 4960 1 1 29 LYS NZ N 14.392 21.437 -9.905 1.00 . A A . 9 LYS NZ 1 1
5 4961 1 1 29 LYS O O 12.584 22.265 -16.677 1.00 . A A . 9 LYS O 1 1
5 4962 1 1 30 GLN C C 14.417 21.408 -18.782 1.00 . A A . 10 GLN C 1 1
5 4963 1 1 30 GLN CA C 15.138 22.180 -17.675 1.00 . A A . 10 GLN CA 1 1
5 4964 1 1 30 GLN CB C 16.662 22.129 -17.885 1.00 . A A . 10 GLN CB 1 1
5 4965 1 1 30 GLN CD C 16.853 24.028 -16.167 1.00 . A A . 10 GLN CD 1 1
5 4966 1 1 30 GLN CG C 17.524 22.820 -16.817 1.00 . A A . 10 GLN CG 1 1
5 4967 1 1 30 GLN H H 15.402 21.180 -15.790 1.00 . A A . 10 GLN H 1 1
5 4968 1 1 30 GLN HA H 14.821 23.222 -17.745 1.00 . A A . 10 GLN HA 1 1
5 4969 1 1 30 GLN HB2 H 16.993 21.095 -17.976 1.00 . A A . 10 GLN HB2 1 1
5 4970 1 1 30 GLN HB3 H 16.860 22.625 -18.837 1.00 . A A . 10 GLN HB3 1 1
5 4971 1 1 30 GLN HE21 H 16.287 22.915 -14.569 1.00 . A A . 10 GLN HE21 1 1
5 4972 1 1 30 GLN HE22 H 15.831 24.623 -14.530 1.00 . A A . 10 GLN HE22 1 1
5 4973 1 1 30 GLN HG2 H 17.801 22.098 -16.055 1.00 . A A . 10 GLN HG2 1 1
5 4974 1 1 30 GLN HG3 H 18.448 23.155 -17.289 1.00 . A A . 10 GLN HG3 1 1
5 4975 1 1 30 GLN N N 14.726 21.662 -16.375 1.00 . A A . 10 GLN N 1 1
5 4976 1 1 30 GLN NE2 N 16.292 23.846 -14.976 1.00 . A A . 10 GLN NE2 1 1
5 4977 1 1 30 GLN O O 13.819 22.009 -19.670 1.00 . A A . 10 GLN O 1 1
5 4978 1 1 30 GLN OE1 O 16.840 25.117 -16.731 1.00 . A A . 10 GLN OE1 1 1
5 4979 1 1 31 GLU C C 12.285 19.614 -19.791 1.00 . A A . 11 GLU C 1 1
5 4980 1 1 31 GLU CA C 13.765 19.222 -19.683 1.00 . A A . 11 GLU CA 1 1
5 4981 1 1 31 GLU CB C 13.935 17.747 -19.293 1.00 . A A . 11 GLU CB 1 1
5 4982 1 1 31 GLU CD C 15.609 15.947 -18.695 1.00 . A A . 11 GLU CD 1 1
5 4983 1 1 31 GLU CG C 15.401 17.295 -19.380 1.00 . A A . 11 GLU CG 1 1
5 4984 1 1 31 GLU H H 14.950 19.643 -17.944 1.00 . A A . 11 GLU H 1 1
5 4985 1 1 31 GLU HA H 14.225 19.372 -20.661 1.00 . A A . 11 GLU HA 1 1
5 4986 1 1 31 GLU HB2 H 13.567 17.594 -18.279 1.00 . A A . 11 GLU HB2 1 1
5 4987 1 1 31 GLU HB3 H 13.340 17.127 -19.967 1.00 . A A . 11 GLU HB3 1 1
5 4988 1 1 31 GLU HG2 H 15.690 17.206 -20.427 1.00 . A A . 11 GLU HG2 1 1
5 4989 1 1 31 GLU HG3 H 16.060 18.022 -18.909 1.00 . A A . 11 GLU HG3 1 1
5 4990 1 1 31 GLU N N 14.449 20.074 -18.716 1.00 . A A . 11 GLU N 1 1
5 4991 1 1 31 GLU O O 11.771 19.812 -20.891 1.00 . A A . 11 GLU O 1 1
5 4992 1 1 31 GLU OE1 O 15.068 14.954 -19.227 1.00 . A A . 11 GLU OE1 1 1
5 4993 1 1 31 GLU OE2 O 16.293 15.935 -17.647 1.00 . A A . 11 GLU OE2 1 1
5 4994 1 1 32 ILE C C 10.045 21.553 -19.244 1.00 . A A . 12 ILE C 1 1
5 4995 1 1 32 ILE CA C 10.215 20.183 -18.576 1.00 . A A . 12 ILE CA 1 1
5 4996 1 1 32 ILE CB C 9.734 20.152 -17.110 1.00 . A A . 12 ILE CB 1 1
5 4997 1 1 32 ILE CD1 C 9.556 18.547 -15.123 1.00 . A A . 12 ILE CD1 1 1
5 4998 1 1 32 ILE CG1 C 9.623 18.687 -16.646 1.00 . A A . 12 ILE CG1 1 1
5 4999 1 1 32 ILE CG2 C 8.373 20.842 -16.932 1.00 . A A . 12 ILE CG2 1 1
5 5000 1 1 32 ILE H H 12.095 19.565 -17.781 1.00 . A A . 12 ILE H 1 1
5 5001 1 1 32 ILE HA H 9.610 19.471 -19.140 1.00 . A A . 12 ILE HA 1 1
5 5002 1 1 32 ILE HB H 10.458 20.686 -16.498 1.00 . A A . 12 ILE HB 1 1
5 5003 1 1 32 ILE HD11 H 10.449 18.979 -14.672 1.00 . A A . 12 ILE HD11 1 1
5 5004 1 1 32 ILE HD12 H 8.674 19.040 -14.721 1.00 . A A . 12 ILE HD12 1 1
5 5005 1 1 32 ILE HD13 H 9.510 17.488 -14.866 1.00 . A A . 12 ILE HD13 1 1
5 5006 1 1 32 ILE HG12 H 8.736 18.229 -17.085 1.00 . A A . 12 ILE HG12 1 1
5 5007 1 1 32 ILE HG13 H 10.487 18.116 -16.984 1.00 . A A . 12 ILE HG13 1 1
5 5008 1 1 32 ILE HG21 H 7.626 20.328 -17.531 1.00 . A A . 12 ILE HG21 1 1
5 5009 1 1 32 ILE HG22 H 8.068 20.821 -15.888 1.00 . A A . 12 ILE HG22 1 1
5 5010 1 1 32 ILE HG23 H 8.422 21.885 -17.236 1.00 . A A . 12 ILE HG23 1 1
5 5011 1 1 32 ILE N N 11.606 19.752 -18.649 1.00 . A A . 12 ILE N 1 1
5 5012 1 1 32 ILE O O 9.101 21.745 -20.008 1.00 . A A . 12 ILE O 1 1
5 5013 1 1 33 ARG C C 10.984 23.671 -21.144 1.00 . A A . 13 ARG C 1 1
5 5014 1 1 33 ARG CA C 10.881 23.811 -19.623 1.00 . A A . 13 ARG CA 1 1
5 5015 1 1 33 ARG CB C 11.940 24.764 -19.039 1.00 . A A . 13 ARG CB 1 1
5 5016 1 1 33 ARG CD C 10.744 26.954 -19.644 1.00 . A A . 13 ARG CD 1 1
5 5017 1 1 33 ARG CG C 12.023 26.113 -19.773 1.00 . A A . 13 ARG CG 1 1
5 5018 1 1 33 ARG CZ C 9.299 28.308 -21.139 1.00 . A A . 13 ARG CZ 1 1
5 5019 1 1 33 ARG H H 11.692 22.319 -18.317 1.00 . A A . 13 ARG H 1 1
5 5020 1 1 33 ARG HA H 9.893 24.210 -19.411 1.00 . A A . 13 ARG HA 1 1
5 5021 1 1 33 ARG HB2 H 11.721 24.941 -17.986 1.00 . A A . 13 ARG HB2 1 1
5 5022 1 1 33 ARG HB3 H 12.920 24.295 -19.110 1.00 . A A . 13 ARG HB3 1 1
5 5023 1 1 33 ARG HD2 H 9.890 26.326 -19.408 1.00 . A A . 13 ARG HD2 1 1
5 5024 1 1 33 ARG HD3 H 10.869 27.671 -18.829 1.00 . A A . 13 ARG HD3 1 1
5 5025 1 1 33 ARG HE H 11.139 27.611 -21.629 1.00 . A A . 13 ARG HE 1 1
5 5026 1 1 33 ARG HG2 H 12.854 26.685 -19.358 1.00 . A A . 13 ARG HG2 1 1
5 5027 1 1 33 ARG HG3 H 12.253 25.933 -20.825 1.00 . A A . 13 ARG HG3 1 1
5 5028 1 1 33 ARG HH11 H 8.553 28.024 -19.263 1.00 . A A . 13 ARG HH11 1 1
5 5029 1 1 33 ARG HH12 H 7.505 28.901 -20.345 1.00 . A A . 13 ARG HH12 1 1
5 5030 1 1 33 ARG HH21 H 9.740 28.696 -23.106 1.00 . A A . 13 ARG HH21 1 1
5 5031 1 1 33 ARG HH22 H 8.230 29.344 -22.541 1.00 . A A . 13 ARG HH22 1 1
5 5032 1 1 33 ARG N N 10.941 22.508 -18.975 1.00 . A A . 13 ARG N 1 1
5 5033 1 1 33 ARG NE N 10.447 27.664 -20.894 1.00 . A A . 13 ARG NE 1 1
5 5034 1 1 33 ARG NH1 N 8.376 28.423 -20.176 1.00 . A A . 13 ARG NH1 1 1
5 5035 1 1 33 ARG NH2 N 9.075 28.831 -22.349 1.00 . A A . 13 ARG NH2 1 1
5 5036 1 1 33 ARG O O 10.142 24.198 -21.867 1.00 . A A . 13 ARG O 1 1
5 5037 1 1 34 GLU C C 10.921 22.110 -23.681 1.00 . A A . 14 GLU C 1 1
5 5038 1 1 34 GLU CA C 12.167 22.764 -23.074 1.00 . A A . 14 GLU CA 1 1
5 5039 1 1 34 GLU CB C 13.433 21.945 -23.364 1.00 . A A . 14 GLU CB 1 1
5 5040 1 1 34 GLU CD C 14.873 24.034 -23.541 1.00 . A A . 14 GLU CD 1 1
5 5041 1 1 34 GLU CG C 14.717 22.655 -22.907 1.00 . A A . 14 GLU CG 1 1
5 5042 1 1 34 GLU H H 12.660 22.538 -20.995 1.00 . A A . 14 GLU H 1 1
5 5043 1 1 34 GLU HA H 12.262 23.744 -23.542 1.00 . A A . 14 GLU HA 1 1
5 5044 1 1 34 GLU HB2 H 13.365 20.974 -22.868 1.00 . A A . 14 GLU HB2 1 1
5 5045 1 1 34 GLU HB3 H 13.496 21.777 -24.440 1.00 . A A . 14 GLU HB3 1 1
5 5046 1 1 34 GLU HG2 H 14.726 22.769 -21.826 1.00 . A A . 14 GLU HG2 1 1
5 5047 1 1 34 GLU HG3 H 15.575 22.046 -23.190 1.00 . A A . 14 GLU HG3 1 1
5 5048 1 1 34 GLU N N 11.997 22.958 -21.640 1.00 . A A . 14 GLU N 1 1
5 5049 1 1 34 GLU O O 10.407 22.579 -24.696 1.00 . A A . 14 GLU O 1 1
5 5050 1 1 34 GLU OE1 O 15.213 24.068 -24.743 1.00 . A A . 14 GLU OE1 1 1
5 5051 1 1 34 GLU OE2 O 14.631 25.025 -22.818 1.00 . A A . 14 GLU OE2 1 1
5 5052 1 1 35 ALA C C 8.053 21.392 -23.549 1.00 . A A . 15 ALA C 1 1
5 5053 1 1 35 ALA CA C 9.198 20.382 -23.460 1.00 . A A . 15 ALA CA 1 1
5 5054 1 1 35 ALA CB C 8.871 19.236 -22.500 1.00 . A A . 15 ALA CB 1 1
5 5055 1 1 35 ALA H H 10.904 20.703 -22.219 1.00 . A A . 15 ALA H 1 1
5 5056 1 1 35 ALA HA H 9.359 19.956 -24.452 1.00 . A A . 15 ALA HA 1 1
5 5057 1 1 35 ALA HB1 H 9.707 18.536 -22.462 1.00 . A A . 15 ALA HB1 1 1
5 5058 1 1 35 ALA HB2 H 8.680 19.617 -21.498 1.00 . A A . 15 ALA HB2 1 1
5 5059 1 1 35 ALA HB3 H 7.986 18.708 -22.855 1.00 . A A . 15 ALA HB3 1 1
5 5060 1 1 35 ALA N N 10.425 21.045 -23.046 1.00 . A A . 15 ALA N 1 1
5 5061 1 1 35 ALA O O 7.406 21.496 -24.586 1.00 . A A . 15 ALA O 1 1
5 5062 1 1 36 PHE C C 6.935 24.119 -23.655 1.00 . A A . 16 PHE C 1 1
5 5063 1 1 36 PHE CA C 6.796 23.193 -22.446 1.00 . A A . 16 PHE CA 1 1
5 5064 1 1 36 PHE CB C 6.875 24.002 -21.141 1.00 . A A . 16 PHE CB 1 1
5 5065 1 1 36 PHE CD1 C 6.060 26.375 -21.547 1.00 . A A . 16 PHE CD1 1 1
5 5066 1 1 36 PHE CD2 C 4.566 24.787 -20.470 1.00 . A A . 16 PHE CD2 1 1
5 5067 1 1 36 PHE CE1 C 5.044 27.348 -21.516 1.00 . A A . 16 PHE CE1 1 1
5 5068 1 1 36 PHE CE2 C 3.560 25.766 -20.413 1.00 . A A . 16 PHE CE2 1 1
5 5069 1 1 36 PHE CG C 5.822 25.090 -21.023 1.00 . A A . 16 PHE CG 1 1
5 5070 1 1 36 PHE CZ C 3.805 27.048 -20.926 1.00 . A A . 16 PHE CZ 1 1
5 5071 1 1 36 PHE H H 8.412 22.037 -21.660 1.00 . A A . 16 PHE H 1 1
5 5072 1 1 36 PHE HA H 5.837 22.682 -22.485 1.00 . A A . 16 PHE HA 1 1
5 5073 1 1 36 PHE HB2 H 6.775 23.320 -20.298 1.00 . A A . 16 PHE HB2 1 1
5 5074 1 1 36 PHE HB3 H 7.852 24.475 -21.055 1.00 . A A . 16 PHE HB3 1 1
5 5075 1 1 36 PHE HD1 H 7.011 26.613 -22.002 1.00 . A A . 16 PHE HD1 1 1
5 5076 1 1 36 PHE HD2 H 4.349 23.782 -20.148 1.00 . A A . 16 PHE HD2 1 1
5 5077 1 1 36 PHE HE1 H 5.196 28.321 -21.962 1.00 . A A . 16 PHE HE1 1 1
5 5078 1 1 36 PHE HE2 H 2.591 25.525 -20.002 1.00 . A A . 16 PHE HE2 1 1
5 5079 1 1 36 PHE HZ H 3.030 27.798 -20.892 1.00 . A A . 16 PHE HZ 1 1
5 5080 1 1 36 PHE N N 7.822 22.158 -22.476 1.00 . A A . 16 PHE N 1 1
5 5081 1 1 36 PHE O O 5.990 24.322 -24.417 1.00 . A A . 16 PHE O 1 1
5 5082 1 1 37 ASP C C 8.122 25.065 -26.229 1.00 . A A . 17 ASP C 1 1
5 5083 1 1 37 ASP CA C 8.455 25.640 -24.850 1.00 . A A . 17 ASP CA 1 1
5 5084 1 1 37 ASP CB C 9.930 26.037 -24.725 1.00 . A A . 17 ASP CB 1 1
5 5085 1 1 37 ASP CG C 10.232 27.296 -25.524 1.00 . A A . 17 ASP CG 1 1
5 5086 1 1 37 ASP H H 8.869 24.425 -23.153 1.00 . A A . 17 ASP H 1 1
5 5087 1 1 37 ASP HA H 7.840 26.526 -24.681 1.00 . A A . 17 ASP HA 1 1
5 5088 1 1 37 ASP HB2 H 10.165 26.238 -23.678 1.00 . A A . 17 ASP HB2 1 1
5 5089 1 1 37 ASP HB3 H 10.573 25.228 -25.071 1.00 . A A . 17 ASP HB3 1 1
5 5090 1 1 37 ASP N N 8.136 24.679 -23.810 1.00 . A A . 17 ASP N 1 1
5 5091 1 1 37 ASP O O 7.424 25.703 -27.012 1.00 . A A . 17 ASP O 1 1
5 5092 1 1 37 ASP OD1 O 10.463 27.158 -26.744 1.00 . A A . 17 ASP OD1 1 1
5 5093 1 1 37 ASP OD2 O 10.228 28.375 -24.890 1.00 . A A . 17 ASP OD2 1 1
5 5094 1 1 38 LEU C C 6.771 22.991 -27.910 1.00 . A A . 18 LEU C 1 1
5 5095 1 1 38 LEU CA C 8.281 23.134 -27.737 1.00 . A A . 18 LEU CA 1 1
5 5096 1 1 38 LEU CB C 8.996 21.773 -27.749 1.00 . A A . 18 LEU CB 1 1
5 5097 1 1 38 LEU CD1 C 9.991 20.117 -29.350 1.00 . A A . 18 LEU CD1 1 1
5 5098 1 1 38 LEU CD2 C 7.544 20.031 -28.951 1.00 . A A . 18 LEU CD2 1 1
5 5099 1 1 38 LEU CG C 8.757 20.971 -29.045 1.00 . A A . 18 LEU CG 1 1
5 5100 1 1 38 LEU H H 9.148 23.369 -25.799 1.00 . A A . 18 LEU H 1 1
5 5101 1 1 38 LEU HA H 8.666 23.727 -28.570 1.00 . A A . 18 LEU HA 1 1
5 5102 1 1 38 LEU HB2 H 10.062 21.979 -27.654 1.00 . A A . 18 LEU HB2 1 1
5 5103 1 1 38 LEU HB3 H 8.693 21.176 -26.889 1.00 . A A . 18 LEU HB3 1 1
5 5104 1 1 38 LEU HD11 H 10.861 20.758 -29.488 1.00 . A A . 18 LEU HD11 1 1
5 5105 1 1 38 LEU HD12 H 10.176 19.423 -28.529 1.00 . A A . 18 LEU HD12 1 1
5 5106 1 1 38 LEU HD13 H 9.826 19.554 -30.270 1.00 . A A . 18 LEU HD13 1 1
5 5107 1 1 38 LEU HD21 H 7.489 19.413 -29.848 1.00 . A A . 18 LEU HD21 1 1
5 5108 1 1 38 LEU HD22 H 7.638 19.378 -28.082 1.00 . A A . 18 LEU HD22 1 1
5 5109 1 1 38 LEU HD23 H 6.613 20.587 -28.880 1.00 . A A . 18 LEU HD23 1 1
5 5110 1 1 38 LEU HG H 8.617 21.658 -29.881 1.00 . A A . 18 LEU HG 1 1
5 5111 1 1 38 LEU N N 8.588 23.843 -26.503 1.00 . A A . 18 LEU N 1 1
5 5112 1 1 38 LEU O O 6.235 23.341 -28.959 1.00 . A A . 18 LEU O 1 1
5 5113 1 1 39 PHE C C 3.880 23.490 -27.224 1.00 . A A . 19 PHE C 1 1
5 5114 1 1 39 PHE CA C 4.656 22.200 -26.973 1.00 . A A . 19 PHE CA 1 1
5 5115 1 1 39 PHE CB C 4.157 21.507 -25.699 1.00 . A A . 19 PHE CB 1 1
5 5116 1 1 39 PHE CD1 C 4.884 19.176 -26.442 1.00 . A A . 19 PHE CD1 1 1
5 5117 1 1 39 PHE CD2 C 4.895 19.720 -24.072 1.00 . A A . 19 PHE CD2 1 1
5 5118 1 1 39 PHE CE1 C 5.301 17.867 -26.144 1.00 . A A . 19 PHE CE1 1 1
5 5119 1 1 39 PHE CE2 C 5.284 18.403 -23.773 1.00 . A A . 19 PHE CE2 1 1
5 5120 1 1 39 PHE CG C 4.708 20.119 -25.409 1.00 . A A . 19 PHE CG 1 1
5 5121 1 1 39 PHE CZ C 5.518 17.483 -24.811 1.00 . A A . 19 PHE CZ 1 1
5 5122 1 1 39 PHE H H 6.585 22.172 -26.058 1.00 . A A . 19 PHE H 1 1
5 5123 1 1 39 PHE HA H 4.467 21.561 -27.834 1.00 . A A . 19 PHE HA 1 1
5 5124 1 1 39 PHE HB2 H 4.395 22.165 -24.865 1.00 . A A . 19 PHE HB2 1 1
5 5125 1 1 39 PHE HB3 H 3.071 21.421 -25.764 1.00 . A A . 19 PHE HB3 1 1
5 5126 1 1 39 PHE HD1 H 4.682 19.428 -27.471 1.00 . A A . 19 PHE HD1 1 1
5 5127 1 1 39 PHE HD2 H 4.729 20.421 -23.267 1.00 . A A . 19 PHE HD2 1 1
5 5128 1 1 39 PHE HE1 H 5.421 17.152 -26.947 1.00 . A A . 19 PHE HE1 1 1
5 5129 1 1 39 PHE HE2 H 5.367 18.089 -22.744 1.00 . A A . 19 PHE HE2 1 1
5 5130 1 1 39 PHE HZ H 5.825 16.472 -24.583 1.00 . A A . 19 PHE HZ 1 1
5 5131 1 1 39 PHE N N 6.086 22.451 -26.898 1.00 . A A . 19 PHE N 1 1
5 5132 1 1 39 PHE O O 2.879 23.463 -27.940 1.00 . A A . 19 PHE O 1 1
5 5133 1 1 40 ASP C C 4.225 26.351 -28.437 1.00 . A A . 20 ASP C 1 1
5 5134 1 1 40 ASP CA C 3.784 25.932 -27.025 1.00 . A A . 20 ASP CA 1 1
5 5135 1 1 40 ASP CB C 4.188 26.967 -25.962 1.00 . A A . 20 ASP CB 1 1
5 5136 1 1 40 ASP CG C 3.538 28.331 -26.195 1.00 . A A . 20 ASP CG 1 1
5 5137 1 1 40 ASP H H 5.143 24.583 -26.067 1.00 . A A . 20 ASP H 1 1
5 5138 1 1 40 ASP HA H 2.697 25.854 -27.013 1.00 . A A . 20 ASP HA 1 1
5 5139 1 1 40 ASP HB2 H 3.890 26.613 -24.975 1.00 . A A . 20 ASP HB2 1 1
5 5140 1 1 40 ASP HB3 H 5.272 27.089 -25.975 1.00 . A A . 20 ASP HB3 1 1
5 5141 1 1 40 ASP N N 4.336 24.625 -26.683 1.00 . A A . 20 ASP N 1 1
5 5142 1 1 40 ASP O O 4.812 27.415 -28.627 1.00 . A A . 20 ASP O 1 1
5 5143 1 1 40 ASP OD1 O 2.562 28.392 -26.975 1.00 . A A . 20 ASP OD1 1 1
5 5144 1 1 40 ASP OD2 O 4.028 29.308 -25.588 1.00 . A A . 20 ASP OD2 1 1
5 5145 1 1 41 THR C C 3.648 27.154 -31.282 1.00 . A A . 21 THR C 1 1
5 5146 1 1 41 THR CA C 4.195 25.792 -30.843 1.00 . A A . 21 THR CA 1 1
5 5147 1 1 41 THR CB C 3.636 24.653 -31.710 1.00 . A A . 21 THR CB 1 1
5 5148 1 1 41 THR CG2 C 4.314 23.313 -31.405 1.00 . A A . 21 THR CG2 1 1
5 5149 1 1 41 THR H H 3.401 24.686 -29.207 1.00 . A A . 21 THR H 1 1
5 5150 1 1 41 THR HA H 5.280 25.814 -30.962 1.00 . A A . 21 THR HA 1 1
5 5151 1 1 41 THR HB H 3.824 24.895 -32.758 1.00 . A A . 21 THR HB 1 1
5 5152 1 1 41 THR HG1 H 2.001 24.655 -30.608 1.00 . A A . 21 THR HG1 1 1
5 5153 1 1 41 THR HG21 H 3.961 22.561 -32.109 1.00 . A A . 21 THR HG21 1 1
5 5154 1 1 41 THR HG22 H 5.397 23.409 -31.506 1.00 . A A . 21 THR HG22 1 1
5 5155 1 1 41 THR HG23 H 4.081 22.981 -30.394 1.00 . A A . 21 THR HG23 1 1
5 5156 1 1 41 THR N N 3.896 25.537 -29.442 1.00 . A A . 21 THR N 1 1
5 5157 1 1 41 THR O O 4.297 27.871 -32.039 1.00 . A A . 21 THR O 1 1
5 5158 1 1 41 THR OG1 O 2.240 24.497 -31.529 1.00 . A A . 21 THR OG1 1 1
5 5159 1 1 42 ASP C C 2.623 29.979 -30.505 1.00 . A A . 22 ASP C 1 1
5 5160 1 1 42 ASP CA C 1.829 28.799 -31.077 1.00 . A A . 22 ASP CA 1 1
5 5161 1 1 42 ASP CB C 0.394 28.814 -30.529 1.00 . A A . 22 ASP CB 1 1
5 5162 1 1 42 ASP CG C -0.543 27.866 -31.274 1.00 . A A . 22 ASP CG 1 1
5 5163 1 1 42 ASP H H 1.971 26.862 -30.188 1.00 . A A . 22 ASP H 1 1
5 5164 1 1 42 ASP HA H 1.793 28.935 -32.160 1.00 . A A . 22 ASP HA 1 1
5 5165 1 1 42 ASP HB2 H 0.407 28.563 -29.467 1.00 . A A . 22 ASP HB2 1 1
5 5166 1 1 42 ASP HB3 H -0.012 29.821 -30.634 1.00 . A A . 22 ASP HB3 1 1
5 5167 1 1 42 ASP N N 2.460 27.518 -30.788 1.00 . A A . 22 ASP N 1 1
5 5168 1 1 42 ASP O O 2.406 31.114 -30.921 1.00 . A A . 22 ASP O 1 1
5 5169 1 1 42 ASP OD1 O -0.563 27.943 -32.522 1.00 . A A . 22 ASP OD1 1 1
5 5170 1 1 42 ASP OD2 O -1.242 27.093 -30.581 1.00 . A A . 22 ASP OD2 1 1
5 5171 1 1 43 GLY C C 3.315 31.737 -28.092 1.00 . A A . 23 GLY C 1 1
5 5172 1 1 43 GLY CA C 4.248 30.796 -28.856 1.00 . A A . 23 GLY CA 1 1
5 5173 1 1 43 GLY H H 3.692 28.789 -29.237 1.00 . A A . 23 GLY H 1 1
5 5174 1 1 43 GLY HA2 H 4.942 30.340 -28.150 1.00 . A A . 23 GLY HA2 1 1
5 5175 1 1 43 GLY HA3 H 4.819 31.367 -29.589 1.00 . A A . 23 GLY HA3 1 1
5 5176 1 1 43 GLY N N 3.508 29.742 -29.531 1.00 . A A . 23 GLY N 1 1
5 5177 1 1 43 GLY O O 3.607 32.922 -27.953 1.00 . A A . 23 GLY O 1 1
5 5178 1 1 44 SER C C 1.673 32.347 -25.438 1.00 . A A . 24 SER C 1 1
5 5179 1 1 44 SER CA C 1.206 31.981 -26.847 1.00 . A A . 24 SER CA 1 1
5 5180 1 1 44 SER CB C -0.087 31.161 -26.812 1.00 . A A . 24 SER CB 1 1
5 5181 1 1 44 SER H H 1.984 30.224 -27.670 1.00 . A A . 24 SER H 1 1
5 5182 1 1 44 SER HA H 1.009 32.915 -27.376 1.00 . A A . 24 SER HA 1 1
5 5183 1 1 44 SER HB2 H -0.610 31.287 -25.865 1.00 . A A . 24 SER HB2 1 1
5 5184 1 1 44 SER HB3 H -0.713 31.536 -27.614 1.00 . A A . 24 SER HB3 1 1
5 5185 1 1 44 SER HG H 0.299 29.319 -26.236 1.00 . A A . 24 SER HG 1 1
5 5186 1 1 44 SER N N 2.200 31.213 -27.573 1.00 . A A . 24 SER N 1 1
5 5187 1 1 44 SER O O 1.054 33.174 -24.777 1.00 . A A . 24 SER O 1 1
5 5188 1 1 44 SER OG O 0.146 29.786 -27.071 1.00 . A A . 24 SER OG 1 1
5 5189 1 1 45 GLY C C 2.611 30.731 -22.712 1.00 . A A . 25 GLY C 1 1
5 5190 1 1 45 GLY CA C 3.222 31.818 -23.592 1.00 . A A . 25 GLY CA 1 1
5 5191 1 1 45 GLY H H 3.095 30.931 -25.522 1.00 . A A . 25 GLY H 1 1
5 5192 1 1 45 GLY HA2 H 4.306 31.701 -23.605 1.00 . A A . 25 GLY HA2 1 1
5 5193 1 1 45 GLY HA3 H 2.982 32.798 -23.177 1.00 . A A . 25 GLY HA3 1 1
5 5194 1 1 45 GLY N N 2.721 31.682 -24.952 1.00 . A A . 25 GLY N 1 1
5 5195 1 1 45 GLY O O 3.293 30.142 -21.877 1.00 . A A . 25 GLY O 1 1
5 5196 1 1 46 THR C C 0.378 28.272 -23.400 1.00 . A A . 26 THR C 1 1
5 5197 1 1 46 THR CA C 0.601 29.349 -22.328 1.00 . A A . 26 THR CA 1 1
5 5198 1 1 46 THR CB C -0.689 29.896 -21.715 1.00 . A A . 26 THR CB 1 1
5 5199 1 1 46 THR CG2 C -0.416 30.972 -20.659 1.00 . A A . 26 THR CG2 1 1
5 5200 1 1 46 THR H H 0.807 30.991 -23.600 1.00 . A A . 26 THR H 1 1
5 5201 1 1 46 THR HA H 1.150 28.898 -21.511 1.00 . A A . 26 THR HA 1 1
5 5202 1 1 46 THR HB H -1.201 29.067 -21.228 1.00 . A A . 26 THR HB 1 1
5 5203 1 1 46 THR HG1 H -2.394 30.527 -22.354 1.00 . A A . 26 THR HG1 1 1
5 5204 1 1 46 THR HG21 H -0.005 31.868 -21.124 1.00 . A A . 26 THR HG21 1 1
5 5205 1 1 46 THR HG22 H -1.350 31.234 -20.162 1.00 . A A . 26 THR HG22 1 1
5 5206 1 1 46 THR HG23 H 0.288 30.607 -19.915 1.00 . A A . 26 THR HG23 1 1
5 5207 1 1 46 THR N N 1.326 30.450 -22.925 1.00 . A A . 26 THR N 1 1
5 5208 1 1 46 THR O O 0.216 28.591 -24.579 1.00 . A A . 26 THR O 1 1
5 5209 1 1 46 THR OG1 O -1.495 30.485 -22.712 1.00 . A A . 26 THR OG1 1 1
5 5210 1 1 47 ILE C C -1.403 25.803 -24.055 1.00 . A A . 27 ILE C 1 1
5 5211 1 1 47 ILE CA C 0.113 25.880 -23.908 1.00 . A A . 27 ILE CA 1 1
5 5212 1 1 47 ILE CB C 0.676 24.574 -23.321 1.00 . A A . 27 ILE CB 1 1
5 5213 1 1 47 ILE CD1 C 2.838 23.381 -22.793 1.00 . A A . 27 ILE CD1 1 1
5 5214 1 1 47 ILE CG1 C 2.201 24.598 -23.456 1.00 . A A . 27 ILE CG1 1 1
5 5215 1 1 47 ILE CG2 C 0.135 23.316 -24.018 1.00 . A A . 27 ILE CG2 1 1
5 5216 1 1 47 ILE H H 0.525 26.791 -22.023 1.00 . A A . 27 ILE H 1 1
5 5217 1 1 47 ILE HA H 0.577 26.041 -24.882 1.00 . A A . 27 ILE HA 1 1
5 5218 1 1 47 ILE HB H 0.406 24.517 -22.266 1.00 . A A . 27 ILE HB 1 1
5 5219 1 1 47 ILE HD11 H 2.621 22.473 -23.351 1.00 . A A . 27 ILE HD11 1 1
5 5220 1 1 47 ILE HD12 H 3.908 23.538 -22.795 1.00 . A A . 27 ILE HD12 1 1
5 5221 1 1 47 ILE HD13 H 2.480 23.276 -21.770 1.00 . A A . 27 ILE HD13 1 1
5 5222 1 1 47 ILE HG12 H 2.483 24.612 -24.509 1.00 . A A . 27 ILE HG12 1 1
5 5223 1 1 47 ILE HG13 H 2.596 25.496 -22.983 1.00 . A A . 27 ILE HG13 1 1
5 5224 1 1 47 ILE HG21 H 0.455 22.421 -23.490 1.00 . A A . 27 ILE HG21 1 1
5 5225 1 1 47 ILE HG22 H -0.951 23.299 -24.018 1.00 . A A . 27 ILE HG22 1 1
5 5226 1 1 47 ILE HG23 H 0.509 23.273 -25.039 1.00 . A A . 27 ILE HG23 1 1
5 5227 1 1 47 ILE N N 0.409 26.994 -23.011 1.00 . A A . 27 ILE N 1 1
5 5228 1 1 47 ILE O O -2.086 25.616 -23.053 1.00 . A A . 27 ILE O 1 1
5 5229 1 1 48 ASP C C -3.787 24.302 -25.192 1.00 . A A . 28 ASP C 1 1
5 5230 1 1 48 ASP CA C -3.373 25.746 -25.486 1.00 . A A . 28 ASP CA 1 1
5 5231 1 1 48 ASP CB C -3.738 26.147 -26.919 1.00 . A A . 28 ASP CB 1 1
5 5232 1 1 48 ASP CG C -5.237 26.019 -27.172 1.00 . A A . 28 ASP CG 1 1
5 5233 1 1 48 ASP H H -1.334 26.061 -26.073 1.00 . A A . 28 ASP H 1 1
5 5234 1 1 48 ASP HA H -3.905 26.399 -24.799 1.00 . A A . 28 ASP HA 1 1
5 5235 1 1 48 ASP HB2 H -3.437 27.181 -27.093 1.00 . A A . 28 ASP HB2 1 1
5 5236 1 1 48 ASP HB3 H -3.207 25.508 -27.625 1.00 . A A . 28 ASP HB3 1 1
5 5237 1 1 48 ASP N N -1.941 25.919 -25.270 1.00 . A A . 28 ASP N 1 1
5 5238 1 1 48 ASP O O -3.022 23.380 -25.468 1.00 . A A . 28 ASP O 1 1
5 5239 1 1 48 ASP OD1 O -5.660 24.900 -27.541 1.00 . A A . 28 ASP OD1 1 1
5 5240 1 1 48 ASP OD2 O -5.938 27.034 -26.981 1.00 . A A . 28 ASP OD2 1 1
5 5241 1 1 49 ALA C C -5.253 21.779 -25.594 1.00 . A A . 29 ALA C 1 1
5 5242 1 1 49 ALA CA C -5.581 22.769 -24.462 1.00 . A A . 29 ALA CA 1 1
5 5243 1 1 49 ALA CB C -7.096 22.912 -24.291 1.00 . A A . 29 ALA CB 1 1
5 5244 1 1 49 ALA H H -5.556 24.903 -24.390 1.00 . A A . 29 ALA H 1 1
5 5245 1 1 49 ALA HA H -5.167 22.374 -23.534 1.00 . A A . 29 ALA HA 1 1
5 5246 1 1 49 ALA HB1 H -7.544 21.933 -24.120 1.00 . A A . 29 ALA HB1 1 1
5 5247 1 1 49 ALA HB2 H -7.535 23.351 -25.189 1.00 . A A . 29 ALA HB2 1 1
5 5248 1 1 49 ALA HB3 H -7.313 23.555 -23.438 1.00 . A A . 29 ALA HB3 1 1
5 5249 1 1 49 ALA N N -5.004 24.095 -24.677 1.00 . A A . 29 ALA N 1 1
5 5250 1 1 49 ALA O O -4.793 20.666 -25.341 1.00 . A A . 29 ALA O 1 1
5 5251 1 1 50 LYS C C -3.677 21.009 -28.077 1.00 . A A . 30 LYS C 1 1
5 5252 1 1 50 LYS CA C -5.164 21.373 -28.016 1.00 . A A . 30 LYS CA 1 1
5 5253 1 1 50 LYS CB C -5.596 22.100 -29.296 1.00 . A A . 30 LYS CB 1 1
5 5254 1 1 50 LYS CD C -7.585 22.912 -30.668 1.00 . A A . 30 LYS CD 1 1
5 5255 1 1 50 LYS CE C -6.950 24.258 -31.045 1.00 . A A . 30 LYS CE 1 1
5 5256 1 1 50 LYS CG C -7.111 22.352 -29.318 1.00 . A A . 30 LYS CG 1 1
5 5257 1 1 50 LYS H H -5.766 23.149 -27.002 1.00 . A A . 30 LYS H 1 1
5 5258 1 1 50 LYS HA H -5.734 20.446 -27.938 1.00 . A A . 30 LYS HA 1 1
5 5259 1 1 50 LYS HB2 H -5.054 23.041 -29.373 1.00 . A A . 30 LYS HB2 1 1
5 5260 1 1 50 LYS HB3 H -5.333 21.475 -30.151 1.00 . A A . 30 LYS HB3 1 1
5 5261 1 1 50 LYS HD2 H -7.355 22.187 -31.452 1.00 . A A . 30 LYS HD2 1 1
5 5262 1 1 50 LYS HD3 H -8.669 23.033 -30.632 1.00 . A A . 30 LYS HD3 1 1
5 5263 1 1 50 LYS HE2 H -5.878 24.139 -31.206 1.00 . A A . 30 LYS HE2 1 1
5 5264 1 1 50 LYS HE3 H -7.394 24.604 -31.980 1.00 . A A . 30 LYS HE3 1 1
5 5265 1 1 50 LYS HG2 H -7.624 21.404 -29.150 1.00 . A A . 30 LYS HG2 1 1
5 5266 1 1 50 LYS HG3 H -7.397 23.033 -28.516 1.00 . A A . 30 LYS HG3 1 1
5 5267 1 1 50 LYS HZ1 H -8.164 25.401 -29.853 1.00 . A A . 30 LYS HZ1 1 1
5 5268 1 1 50 LYS HZ2 H -6.723 25.008 -29.151 1.00 . A A . 30 LYS HZ2 1 1
5 5269 1 1 50 LYS HZ3 H -6.781 26.165 -30.320 1.00 . A A . 30 LYS HZ3 1 1
5 5270 1 1 50 LYS N N -5.459 22.195 -26.848 1.00 . A A . 30 LYS N 1 1
5 5271 1 1 50 LYS NZ N -7.174 25.286 -30.014 1.00 . A A . 30 LYS NZ 1 1
5 5272 1 1 50 LYS O O -3.330 19.853 -28.319 1.00 . A A . 30 LYS O 1 1
5 5273 1 1 51 GLU C C -1.038 20.732 -26.700 1.00 . A A . 31 GLU C 1 1
5 5274 1 1 51 GLU CA C -1.361 21.738 -27.808 1.00 . A A . 31 GLU CA 1 1
5 5275 1 1 51 GLU CB C -0.582 23.043 -27.614 1.00 . A A . 31 GLU CB 1 1
5 5276 1 1 51 GLU CD C 0.095 25.282 -28.538 1.00 . A A . 31 GLU CD 1 1
5 5277 1 1 51 GLU CG C -0.679 23.995 -28.812 1.00 . A A . 31 GLU CG 1 1
5 5278 1 1 51 GLU H H -3.129 22.873 -27.502 1.00 . A A . 31 GLU H 1 1
5 5279 1 1 51 GLU HA H -1.057 21.301 -28.761 1.00 . A A . 31 GLU HA 1 1
5 5280 1 1 51 GLU HB2 H -0.940 23.555 -26.725 1.00 . A A . 31 GLU HB2 1 1
5 5281 1 1 51 GLU HB3 H 0.469 22.792 -27.468 1.00 . A A . 31 GLU HB3 1 1
5 5282 1 1 51 GLU HG2 H -0.266 23.508 -29.696 1.00 . A A . 31 GLU HG2 1 1
5 5283 1 1 51 GLU HG3 H -1.719 24.248 -29.012 1.00 . A A . 31 GLU HG3 1 1
5 5284 1 1 51 GLU N N -2.794 21.984 -27.846 1.00 . A A . 31 GLU N 1 1
5 5285 1 1 51 GLU O O -0.236 19.827 -26.916 1.00 . A A . 31 GLU O 1 1
5 5286 1 1 51 GLU OE1 O -0.269 25.958 -27.550 1.00 . A A . 31 GLU OE1 1 1
5 5287 1 1 51 GLU OE2 O 1.042 25.560 -29.307 1.00 . A A . 31 GLU OE2 1 1
5 5288 1 1 52 LEU C C -1.906 18.488 -24.914 1.00 . A A . 32 LEU C 1 1
5 5289 1 1 52 LEU CA C -1.440 19.875 -24.461 1.00 . A A . 32 LEU CA 1 1
5 5290 1 1 52 LEU CB C -2.130 20.267 -23.146 1.00 . A A . 32 LEU CB 1 1
5 5291 1 1 52 LEU CD1 C -0.159 20.355 -21.517 1.00 . A A . 32 LEU CD1 1 1
5 5292 1 1 52 LEU CD2 C -2.405 19.512 -20.761 1.00 . A A . 32 LEU CD2 1 1
5 5293 1 1 52 LEU CG C -1.430 19.604 -21.940 1.00 . A A . 32 LEU CG 1 1
5 5294 1 1 52 LEU H H -2.303 21.630 -25.383 1.00 . A A . 32 LEU H 1 1
5 5295 1 1 52 LEU HA H -0.365 19.838 -24.287 1.00 . A A . 32 LEU HA 1 1
5 5296 1 1 52 LEU HB2 H -2.126 21.349 -23.014 1.00 . A A . 32 LEU HB2 1 1
5 5297 1 1 52 LEU HB3 H -3.167 19.921 -23.185 1.00 . A A . 32 LEU HB3 1 1
5 5298 1 1 52 LEU HD11 H 0.601 20.302 -22.296 1.00 . A A . 32 LEU HD11 1 1
5 5299 1 1 52 LEU HD12 H -0.388 21.397 -21.300 1.00 . A A . 32 LEU HD12 1 1
5 5300 1 1 52 LEU HD13 H 0.251 19.890 -20.621 1.00 . A A . 32 LEU HD13 1 1
5 5301 1 1 52 LEU HD21 H -3.253 18.880 -21.026 1.00 . A A . 32 LEU HD21 1 1
5 5302 1 1 52 LEU HD22 H -1.907 19.074 -19.896 1.00 . A A . 32 LEU HD22 1 1
5 5303 1 1 52 LEU HD23 H -2.771 20.503 -20.503 1.00 . A A . 32 LEU HD23 1 1
5 5304 1 1 52 LEU HG H -1.129 18.590 -22.197 1.00 . A A . 32 LEU HG 1 1
5 5305 1 1 52 LEU N N -1.656 20.859 -25.521 1.00 . A A . 32 LEU N 1 1
5 5306 1 1 52 LEU O O -1.234 17.488 -24.676 1.00 . A A . 32 LEU O 1 1
5 5307 1 1 53 LYS C C -2.599 16.517 -27.072 1.00 . A A . 33 LYS C 1 1
5 5308 1 1 53 LYS CA C -3.584 17.150 -26.079 1.00 . A A . 33 LYS CA 1 1
5 5309 1 1 53 LYS CB C -4.995 17.386 -26.622 1.00 . A A . 33 LYS CB 1 1
5 5310 1 1 53 LYS CD C -7.145 16.424 -27.467 1.00 . A A . 33 LYS CD 1 1
5 5311 1 1 53 LYS CE C -7.967 15.153 -27.705 1.00 . A A . 33 LYS CE 1 1
5 5312 1 1 53 LYS CG C -5.740 16.089 -26.949 1.00 . A A . 33 LYS CG 1 1
5 5313 1 1 53 LYS H H -3.616 19.255 -25.693 1.00 . A A . 33 LYS H 1 1
5 5314 1 1 53 LYS HA H -3.681 16.464 -25.244 1.00 . A A . 33 LYS HA 1 1
5 5315 1 1 53 LYS HB2 H -5.546 17.891 -25.827 1.00 . A A . 33 LYS HB2 1 1
5 5316 1 1 53 LYS HB3 H -4.954 18.024 -27.503 1.00 . A A . 33 LYS HB3 1 1
5 5317 1 1 53 LYS HD2 H -7.660 17.052 -26.736 1.00 . A A . 33 LYS HD2 1 1
5 5318 1 1 53 LYS HD3 H -7.054 16.979 -28.403 1.00 . A A . 33 LYS HD3 1 1
5 5319 1 1 53 LYS HE2 H -7.435 14.493 -28.391 1.00 . A A . 33 LYS HE2 1 1
5 5320 1 1 53 LYS HE3 H -8.124 14.634 -26.758 1.00 . A A . 33 LYS HE3 1 1
5 5321 1 1 53 LYS HG2 H -5.193 15.519 -27.703 1.00 . A A . 33 LYS HG2 1 1
5 5322 1 1 53 LYS HG3 H -5.814 15.502 -26.036 1.00 . A A . 33 LYS HG3 1 1
5 5323 1 1 53 LYS HZ1 H -9.800 16.067 -27.651 1.00 . A A . 33 LYS HZ1 1 1
5 5324 1 1 53 LYS HZ2 H -9.166 15.937 -29.169 1.00 . A A . 33 LYS HZ2 1 1
5 5325 1 1 53 LYS HZ3 H -9.806 14.613 -28.425 1.00 . A A . 33 LYS HZ3 1 1
5 5326 1 1 53 LYS N N -3.066 18.410 -25.567 1.00 . A A . 33 LYS N 1 1
5 5327 1 1 53 LYS NZ N -9.287 15.468 -28.282 1.00 . A A . 33 LYS NZ 1 1
5 5328 1 1 53 LYS O O -2.265 15.339 -26.943 1.00 . A A . 33 LYS O 1 1
5 5329 1 1 54 VAL C C 0.218 16.449 -28.107 1.00 . A A . 34 VAL C 1 1
5 5330 1 1 54 VAL CA C -1.014 16.872 -28.916 1.00 . A A . 34 VAL CA 1 1
5 5331 1 1 54 VAL CB C -0.677 17.996 -29.915 1.00 . A A . 34 VAL CB 1 1
5 5332 1 1 54 VAL CG1 C 0.629 17.727 -30.679 1.00 . A A . 34 VAL CG1 1 1
5 5333 1 1 54 VAL CG2 C -1.821 18.162 -30.925 1.00 . A A . 34 VAL CG2 1 1
5 5334 1 1 54 VAL H H -2.419 18.261 -28.087 1.00 . A A . 34 VAL H 1 1
5 5335 1 1 54 VAL HA H -1.343 15.986 -29.474 1.00 . A A . 34 VAL HA 1 1
5 5336 1 1 54 VAL HB H -0.555 18.933 -29.373 1.00 . A A . 34 VAL HB 1 1
5 5337 1 1 54 VAL HG11 H 0.586 16.749 -31.161 1.00 . A A . 34 VAL HG11 1 1
5 5338 1 1 54 VAL HG12 H 0.773 18.493 -31.441 1.00 . A A . 34 VAL HG12 1 1
5 5339 1 1 54 VAL HG13 H 1.488 17.759 -30.006 1.00 . A A . 34 VAL HG13 1 1
5 5340 1 1 54 VAL HG21 H -1.605 18.998 -31.591 1.00 . A A . 34 VAL HG21 1 1
5 5341 1 1 54 VAL HG22 H -1.930 17.253 -31.518 1.00 . A A . 34 VAL HG22 1 1
5 5342 1 1 54 VAL HG23 H -2.761 18.362 -30.411 1.00 . A A . 34 VAL HG23 1 1
5 5343 1 1 54 VAL N N -2.091 17.301 -28.026 1.00 . A A . 34 VAL N 1 1
5 5344 1 1 54 VAL O O 0.847 15.448 -28.435 1.00 . A A . 34 VAL O 1 1
5 5345 1 1 55 ALA C C 1.544 15.459 -25.627 1.00 . A A . 35 ALA C 1 1
5 5346 1 1 55 ALA CA C 1.726 16.853 -26.224 1.00 . A A . 35 ALA CA 1 1
5 5347 1 1 55 ALA CB C 1.935 17.906 -25.133 1.00 . A A . 35 ALA CB 1 1
5 5348 1 1 55 ALA H H 0.069 18.041 -26.854 1.00 . A A . 35 ALA H 1 1
5 5349 1 1 55 ALA HA H 2.617 16.844 -26.854 1.00 . A A . 35 ALA HA 1 1
5 5350 1 1 55 ALA HB1 H 2.817 17.643 -24.556 1.00 . A A . 35 ALA HB1 1 1
5 5351 1 1 55 ALA HB2 H 2.074 18.887 -25.584 1.00 . A A . 35 ALA HB2 1 1
5 5352 1 1 55 ALA HB3 H 1.099 17.943 -24.443 1.00 . A A . 35 ALA HB3 1 1
5 5353 1 1 55 ALA N N 0.586 17.195 -27.062 1.00 . A A . 35 ALA N 1 1
5 5354 1 1 55 ALA O O 2.396 14.593 -25.806 1.00 . A A . 35 ALA O 1 1
5 5355 1 1 56 MET C C 0.102 12.839 -25.433 1.00 . A A . 36 MET C 1 1
5 5356 1 1 56 MET CA C 0.103 13.926 -24.359 1.00 . A A . 36 MET CA 1 1
5 5357 1 1 56 MET CB C -1.219 14.024 -23.594 1.00 . A A . 36 MET CB 1 1
5 5358 1 1 56 MET CE C -3.283 16.210 -22.332 1.00 . A A . 36 MET CE 1 1
5 5359 1 1 56 MET CG C -0.973 14.738 -22.258 1.00 . A A . 36 MET CG 1 1
5 5360 1 1 56 MET H H -0.249 15.976 -24.859 1.00 . A A . 36 MET H 1 1
5 5361 1 1 56 MET HA H 0.866 13.652 -23.637 1.00 . A A . 36 MET HA 1 1
5 5362 1 1 56 MET HB2 H -1.948 14.555 -24.205 1.00 . A A . 36 MET HB2 1 1
5 5363 1 1 56 MET HB3 H -1.606 13.033 -23.370 1.00 . A A . 36 MET HB3 1 1
5 5364 1 1 56 MET HE1 H -2.594 17.010 -22.574 1.00 . A A . 36 MET HE1 1 1
5 5365 1 1 56 MET HE2 H -3.574 15.707 -23.247 1.00 . A A . 36 MET HE2 1 1
5 5366 1 1 56 MET HE3 H -4.163 16.610 -21.836 1.00 . A A . 36 MET HE3 1 1
5 5367 1 1 56 MET HG2 H -0.304 14.121 -21.656 1.00 . A A . 36 MET HG2 1 1
5 5368 1 1 56 MET HG3 H -0.488 15.696 -22.436 1.00 . A A . 36 MET HG3 1 1
5 5369 1 1 56 MET N N 0.428 15.223 -24.938 1.00 . A A . 36 MET N 1 1
5 5370 1 1 56 MET O O 0.709 11.784 -25.248 1.00 . A A . 36 MET O 1 1
5 5371 1 1 56 MET SD S -2.438 15.047 -21.248 1.00 . A A . 36 MET SD 1 1
5 5372 1 1 57 ARG C C 0.954 11.837 -28.053 1.00 . A A . 37 ARG C 1 1
5 5373 1 1 57 ARG CA C -0.501 12.201 -27.714 1.00 . A A . 37 ARG CA 1 1
5 5374 1 1 57 ARG CB C -1.273 12.840 -28.879 1.00 . A A . 37 ARG CB 1 1
5 5375 1 1 57 ARG CD C -1.483 10.670 -30.190 1.00 . A A . 37 ARG CD 1 1
5 5376 1 1 57 ARG CG C -1.073 12.140 -30.223 1.00 . A A . 37 ARG CG 1 1
5 5377 1 1 57 ARG CZ C -3.550 9.361 -29.746 1.00 . A A . 37 ARG CZ 1 1
5 5378 1 1 57 ARG H H -1.050 13.976 -26.655 1.00 . A A . 37 ARG H 1 1
5 5379 1 1 57 ARG HA H -1.020 11.283 -27.443 1.00 . A A . 37 ARG HA 1 1
5 5380 1 1 57 ARG HB2 H -2.335 12.858 -28.634 1.00 . A A . 37 ARG HB2 1 1
5 5381 1 1 57 ARG HB3 H -0.937 13.863 -29.006 1.00 . A A . 37 ARG HB3 1 1
5 5382 1 1 57 ARG HD2 H -1.141 10.229 -31.126 1.00 . A A . 37 ARG HD2 1 1
5 5383 1 1 57 ARG HD3 H -0.968 10.171 -29.374 1.00 . A A . 37 ARG HD3 1 1
5 5384 1 1 57 ARG HE H -3.488 11.195 -30.600 1.00 . A A . 37 ARG HE 1 1
5 5385 1 1 57 ARG HG2 H -1.652 12.663 -30.985 1.00 . A A . 37 ARG HG2 1 1
5 5386 1 1 57 ARG HG3 H -0.021 12.202 -30.499 1.00 . A A . 37 ARG HG3 1 1
5 5387 1 1 57 ARG HH11 H -2.140 8.740 -28.390 1.00 . A A . 37 ARG HH11 1 1
5 5388 1 1 57 ARG HH12 H -3.359 7.572 -28.772 1.00 . A A . 37 ARG HH12 1 1
5 5389 1 1 57 ARG HH21 H -5.259 9.791 -30.768 1.00 . A A . 37 ARG HH21 1 1
5 5390 1 1 57 ARG HH22 H -5.272 8.268 -29.921 1.00 . A A . 37 ARG HH22 1 1
5 5391 1 1 57 ARG N N -0.551 13.095 -26.566 1.00 . A A . 37 ARG N 1 1
5 5392 1 1 57 ARG NE N -2.939 10.496 -30.120 1.00 . A A . 37 ARG NE 1 1
5 5393 1 1 57 ARG NH1 N -2.938 8.468 -28.959 1.00 . A A . 37 ARG NH1 1 1
5 5394 1 1 57 ARG NH2 N -4.796 9.122 -30.169 1.00 . A A . 37 ARG NH2 1 1
5 5395 1 1 57 ARG O O 1.304 10.659 -28.084 1.00 . A A . 37 ARG O 1 1
5 5396 1 1 58 ALA C C 3.944 11.849 -27.474 1.00 . A A . 38 ALA C 1 1
5 5397 1 1 58 ALA CA C 3.227 12.628 -28.583 1.00 . A A . 38 ALA CA 1 1
5 5398 1 1 58 ALA CB C 3.904 13.978 -28.837 1.00 . A A . 38 ALA CB 1 1
5 5399 1 1 58 ALA H H 1.481 13.787 -28.194 1.00 . A A . 38 ALA H 1 1
5 5400 1 1 58 ALA HA H 3.290 12.044 -29.502 1.00 . A A . 38 ALA HA 1 1
5 5401 1 1 58 ALA HB1 H 4.942 13.815 -29.130 1.00 . A A . 38 ALA HB1 1 1
5 5402 1 1 58 ALA HB2 H 3.388 14.505 -29.639 1.00 . A A . 38 ALA HB2 1 1
5 5403 1 1 58 ALA HB3 H 3.884 14.591 -27.936 1.00 . A A . 38 ALA HB3 1 1
5 5404 1 1 58 ALA N N 1.817 12.834 -28.270 1.00 . A A . 38 ALA N 1 1
5 5405 1 1 58 ALA O O 4.763 10.978 -27.756 1.00 . A A . 38 ALA O 1 1
5 5406 1 1 59 LEU C C 3.614 9.975 -24.989 1.00 . A A . 39 LEU C 1 1
5 5407 1 1 59 LEU CA C 4.122 11.427 -25.044 1.00 . A A . 39 LEU CA 1 1
5 5408 1 1 59 LEU CB C 3.734 12.188 -23.761 1.00 . A A . 39 LEU CB 1 1
5 5409 1 1 59 LEU CD1 C 3.641 14.440 -22.613 1.00 . A A . 39 LEU CD1 1 1
5 5410 1 1 59 LEU CD2 C 5.859 13.358 -23.049 1.00 . A A . 39 LEU CD2 1 1
5 5411 1 1 59 LEU CG C 4.435 13.549 -23.584 1.00 . A A . 39 LEU CG 1 1
5 5412 1 1 59 LEU H H 2.948 12.887 -26.058 1.00 . A A . 39 LEU H 1 1
5 5413 1 1 59 LEU HA H 5.208 11.380 -25.108 1.00 . A A . 39 LEU HA 1 1
5 5414 1 1 59 LEU HB2 H 2.661 12.350 -23.782 1.00 . A A . 39 LEU HB2 1 1
5 5415 1 1 59 LEU HB3 H 3.951 11.565 -22.894 1.00 . A A . 39 LEU HB3 1 1
5 5416 1 1 59 LEU HD11 H 4.190 15.362 -22.422 1.00 . A A . 39 LEU HD11 1 1
5 5417 1 1 59 LEU HD12 H 2.672 14.714 -23.030 1.00 . A A . 39 LEU HD12 1 1
5 5418 1 1 59 LEU HD13 H 3.479 13.920 -21.669 1.00 . A A . 39 LEU HD13 1 1
5 5419 1 1 59 LEU HD21 H 5.833 12.859 -22.080 1.00 . A A . 39 LEU HD21 1 1
5 5420 1 1 59 LEU HD22 H 6.448 12.760 -23.743 1.00 . A A . 39 LEU HD22 1 1
5 5421 1 1 59 LEU HD23 H 6.342 14.330 -22.934 1.00 . A A . 39 LEU HD23 1 1
5 5422 1 1 59 LEU HG H 4.502 14.063 -24.542 1.00 . A A . 39 LEU HG 1 1
5 5423 1 1 59 LEU N N 3.616 12.141 -26.213 1.00 . A A . 39 LEU N 1 1
5 5424 1 1 59 LEU O O 4.049 9.218 -24.125 1.00 . A A . 39 LEU O 1 1
5 5425 1 1 60 GLY C C 0.964 7.941 -25.217 1.00 . A A . 40 GLY C 1 1
5 5426 1 1 60 GLY CA C 2.243 8.198 -26.010 1.00 . A A . 40 GLY CA 1 1
5 5427 1 1 60 GLY H H 2.332 10.231 -26.557 1.00 . A A . 40 GLY H 1 1
5 5428 1 1 60 GLY HA2 H 2.030 8.010 -27.062 1.00 . A A . 40 GLY HA2 1 1
5 5429 1 1 60 GLY HA3 H 3.014 7.497 -25.688 1.00 . A A . 40 GLY HA3 1 1
5 5430 1 1 60 GLY N N 2.707 9.571 -25.886 1.00 . A A . 40 GLY N 1 1
5 5431 1 1 60 GLY O O 0.601 6.787 -24.998 1.00 . A A . 40 GLY O 1 1
5 5432 1 1 61 PHE C C -2.093 8.557 -25.262 1.00 . A A . 41 PHE C 1 1
5 5433 1 1 61 PHE CA C -1.050 8.850 -24.182 1.00 . A A . 41 PHE CA 1 1
5 5434 1 1 61 PHE CB C -1.456 10.137 -23.445 1.00 . A A . 41 PHE CB 1 1
5 5435 1 1 61 PHE CD1 C 0.660 10.653 -22.121 1.00 . A A . 41 PHE CD1 1 1
5 5436 1 1 61 PHE CD2 C -1.470 10.584 -20.950 1.00 . A A . 41 PHE CD2 1 1
5 5437 1 1 61 PHE CE1 C 1.309 10.992 -20.922 1.00 . A A . 41 PHE CE1 1 1
5 5438 1 1 61 PHE CE2 C -0.822 10.933 -19.752 1.00 . A A . 41 PHE CE2 1 1
5 5439 1 1 61 PHE CG C -0.732 10.435 -22.141 1.00 . A A . 41 PHE CG 1 1
5 5440 1 1 61 PHE CZ C 0.568 11.134 -19.737 1.00 . A A . 41 PHE CZ 1 1
5 5441 1 1 61 PHE H H 0.580 9.932 -25.036 1.00 . A A . 41 PHE H 1 1
5 5442 1 1 61 PHE HA H -1.034 8.026 -23.465 1.00 . A A . 41 PHE HA 1 1
5 5443 1 1 61 PHE HB2 H -1.329 10.967 -24.130 1.00 . A A . 41 PHE HB2 1 1
5 5444 1 1 61 PHE HB3 H -2.524 10.095 -23.235 1.00 . A A . 41 PHE HB3 1 1
5 5445 1 1 61 PHE HD1 H 1.246 10.558 -23.021 1.00 . A A . 41 PHE HD1 1 1
5 5446 1 1 61 PHE HD2 H -2.541 10.437 -20.940 1.00 . A A . 41 PHE HD2 1 1
5 5447 1 1 61 PHE HE1 H 2.380 11.134 -20.910 1.00 . A A . 41 PHE HE1 1 1
5 5448 1 1 61 PHE HE2 H -1.392 11.041 -18.841 1.00 . A A . 41 PHE HE2 1 1
5 5449 1 1 61 PHE HZ H 1.068 11.392 -18.813 1.00 . A A . 41 PHE HZ 1 1
5 5450 1 1 61 PHE N N 0.259 8.996 -24.800 1.00 . A A . 41 PHE N 1 1
5 5451 1 1 61 PHE O O -1.859 8.774 -26.453 1.00 . A A . 41 PHE O 1 1
5 5452 1 1 62 GLU C C -5.461 9.010 -25.023 1.00 . A A . 42 GLU C 1 1
5 5453 1 1 62 GLU CA C -4.480 7.981 -25.601 1.00 . A A . 42 GLU CA 1 1
5 5454 1 1 62 GLU CB C -5.021 6.549 -25.485 1.00 . A A . 42 GLU CB 1 1
5 5455 1 1 62 GLU CD C -4.625 4.125 -26.068 1.00 . A A . 42 GLU CD 1 1
5 5456 1 1 62 GLU CG C -4.029 5.529 -26.059 1.00 . A A . 42 GLU CG 1 1
5 5457 1 1 62 GLU H H -3.362 7.940 -23.821 1.00 . A A . 42 GLU H 1 1
5 5458 1 1 62 GLU HA H -4.302 8.176 -26.657 1.00 . A A . 42 GLU HA 1 1
5 5459 1 1 62 GLU HB2 H -5.223 6.303 -24.440 1.00 . A A . 42 GLU HB2 1 1
5 5460 1 1 62 GLU HB3 H -5.959 6.483 -26.041 1.00 . A A . 42 GLU HB3 1 1
5 5461 1 1 62 GLU HG2 H -3.768 5.806 -27.080 1.00 . A A . 42 GLU HG2 1 1
5 5462 1 1 62 GLU HG3 H -3.117 5.515 -25.459 1.00 . A A . 42 GLU HG3 1 1
5 5463 1 1 62 GLU N N -3.269 8.115 -24.811 1.00 . A A . 42 GLU N 1 1
5 5464 1 1 62 GLU O O -6.033 8.741 -23.969 1.00 . A A . 42 GLU O 1 1
5 5465 1 1 62 GLU OE1 O -4.608 3.494 -24.988 1.00 . A A . 42 GLU OE1 1 1
5 5466 1 1 62 GLU OE2 O -5.098 3.716 -27.150 1.00 . A A . 42 GLU OE2 1 1
5 5467 1 1 63 PRO C C -7.861 10.940 -24.768 1.00 . A A . 43 PRO C 1 1
5 5468 1 1 63 PRO CA C -6.400 11.295 -25.084 1.00 . A A . 43 PRO CA 1 1
5 5469 1 1 63 PRO CB C -6.285 12.427 -26.105 1.00 . A A . 43 PRO CB 1 1
5 5470 1 1 63 PRO CD C -4.797 10.692 -26.736 1.00 . A A . 43 PRO CD 1 1
5 5471 1 1 63 PRO CG C -4.891 12.216 -26.687 1.00 . A A . 43 PRO CG 1 1
5 5472 1 1 63 PRO HA H -5.913 11.627 -24.165 1.00 . A A . 43 PRO HA 1 1
5 5473 1 1 63 PRO HB2 H -7.014 12.301 -26.906 1.00 . A A . 43 PRO HB2 1 1
5 5474 1 1 63 PRO HB3 H -6.402 13.397 -25.629 1.00 . A A . 43 PRO HB3 1 1
5 5475 1 1 63 PRO HD2 H -5.223 10.326 -27.670 1.00 . A A . 43 PRO HD2 1 1
5 5476 1 1 63 PRO HD3 H -3.749 10.409 -26.657 1.00 . A A . 43 PRO HD3 1 1
5 5477 1 1 63 PRO HG2 H -4.776 12.671 -27.671 1.00 . A A . 43 PRO HG2 1 1
5 5478 1 1 63 PRO HG3 H -4.141 12.611 -25.999 1.00 . A A . 43 PRO HG3 1 1
5 5479 1 1 63 PRO N N -5.599 10.204 -25.623 1.00 . A A . 43 PRO N 1 1
5 5480 1 1 63 PRO O O -8.760 11.158 -25.580 1.00 . A A . 43 PRO O 1 1
5 5481 1 1 64 LYS C C -10.157 11.587 -22.828 1.00 . A A . 44 LYS C 1 1
5 5482 1 1 64 LYS CA C -9.446 10.237 -23.019 1.00 . A A . 44 LYS CA 1 1
5 5483 1 1 64 LYS CB C -9.363 9.440 -21.707 1.00 . A A . 44 LYS CB 1 1
5 5484 1 1 64 LYS CD C -9.158 7.154 -22.901 1.00 . A A . 44 LYS CD 1 1
5 5485 1 1 64 LYS CE C -10.639 6.812 -22.697 1.00 . A A . 44 LYS CE 1 1
5 5486 1 1 64 LYS CG C -8.626 8.096 -21.811 1.00 . A A . 44 LYS CG 1 1
5 5487 1 1 64 LYS H H -7.316 10.167 -22.994 1.00 . A A . 44 LYS H 1 1
5 5488 1 1 64 LYS HA H -10.025 9.654 -23.735 1.00 . A A . 44 LYS HA 1 1
5 5489 1 1 64 LYS HB2 H -8.851 10.042 -20.954 1.00 . A A . 44 LYS HB2 1 1
5 5490 1 1 64 LYS HB3 H -10.377 9.255 -21.362 1.00 . A A . 44 LYS HB3 1 1
5 5491 1 1 64 LYS HD2 H -9.001 7.598 -23.884 1.00 . A A . 44 LYS HD2 1 1
5 5492 1 1 64 LYS HD3 H -8.575 6.231 -22.856 1.00 . A A . 44 LYS HD3 1 1
5 5493 1 1 64 LYS HE2 H -10.792 6.428 -21.686 1.00 . A A . 44 LYS HE2 1 1
5 5494 1 1 64 LYS HE3 H -11.254 7.703 -22.827 1.00 . A A . 44 LYS HE3 1 1
5 5495 1 1 64 LYS HG2 H -7.566 8.276 -21.995 1.00 . A A . 44 LYS HG2 1 1
5 5496 1 1 64 LYS HG3 H -8.705 7.593 -20.845 1.00 . A A . 44 LYS HG3 1 1
5 5497 1 1 64 LYS HZ1 H -12.068 5.591 -23.507 1.00 . A A . 44 LYS HZ1 1 1
5 5498 1 1 64 LYS HZ2 H -10.969 6.144 -24.604 1.00 . A A . 44 LYS HZ2 1 1
5 5499 1 1 64 LYS HZ3 H -10.551 4.951 -23.546 1.00 . A A . 44 LYS HZ3 1 1
5 5500 1 1 64 LYS N N -8.110 10.454 -23.552 1.00 . A A . 44 LYS N 1 1
5 5501 1 1 64 LYS NZ N -11.091 5.796 -23.663 1.00 . A A . 44 LYS NZ 1 1
5 5502 1 1 64 LYS O O -10.170 12.140 -21.730 1.00 . A A . 44 LYS O 1 1
5 5503 1 1 65 LYS C C -11.888 14.039 -22.806 1.00 . A A . 45 LYS C 1 1
5 5504 1 1 65 LYS CA C -11.293 13.441 -24.085 1.00 . A A . 45 LYS CA 1 1
5 5505 1 1 65 LYS CB C -12.338 13.392 -25.210 1.00 . A A . 45 LYS CB 1 1
5 5506 1 1 65 LYS CD C -13.974 14.645 -26.647 1.00 . A A . 45 LYS CD 1 1
5 5507 1 1 65 LYS CE C -14.614 16.006 -26.940 1.00 . A A . 45 LYS CE 1 1
5 5508 1 1 65 LYS CG C -12.916 14.775 -25.546 1.00 . A A . 45 LYS CG 1 1
5 5509 1 1 65 LYS H H -10.513 11.602 -24.777 1.00 . A A . 45 LYS H 1 1
5 5510 1 1 65 LYS HA H -10.482 14.091 -24.414 1.00 . A A . 45 LYS HA 1 1
5 5511 1 1 65 LYS HB2 H -11.870 12.986 -26.108 1.00 . A A . 45 LYS HB2 1 1
5 5512 1 1 65 LYS HB3 H -13.152 12.727 -24.916 1.00 . A A . 45 LYS HB3 1 1
5 5513 1 1 65 LYS HD2 H -13.515 14.249 -27.555 1.00 . A A . 45 LYS HD2 1 1
5 5514 1 1 65 LYS HD3 H -14.750 13.953 -26.313 1.00 . A A . 45 LYS HD3 1 1
5 5515 1 1 65 LYS HE2 H -15.066 16.399 -26.027 1.00 . A A . 45 LYS HE2 1 1
5 5516 1 1 65 LYS HE3 H -13.851 16.704 -27.289 1.00 . A A . 45 LYS HE3 1 1
5 5517 1 1 65 LYS HG2 H -13.390 15.206 -24.662 1.00 . A A . 45 LYS HG2 1 1
5 5518 1 1 65 LYS HG3 H -12.113 15.435 -25.877 1.00 . A A . 45 LYS HG3 1 1
5 5519 1 1 65 LYS HZ1 H -16.070 16.802 -28.139 1.00 . A A . 45 LYS HZ1 1 1
5 5520 1 1 65 LYS HZ2 H -15.263 15.541 -28.827 1.00 . A A . 45 LYS HZ2 1 1
5 5521 1 1 65 LYS HZ3 H -16.383 15.261 -27.650 1.00 . A A . 45 LYS HZ3 1 1
5 5522 1 1 65 LYS N N -10.728 12.103 -23.921 1.00 . A A . 45 LYS N 1 1
5 5523 1 1 65 LYS NZ N -15.662 15.893 -27.969 1.00 . A A . 45 LYS NZ 1 1
5 5524 1 1 65 LYS O O -11.488 15.126 -22.396 1.00 . A A . 45 LYS O 1 1
5 5525 1 1 66 GLU C C -12.609 14.161 -19.882 1.00 . A A . 46 GLU C 1 1
5 5526 1 1 66 GLU CA C -13.574 13.937 -21.050 1.00 . A A . 46 GLU CA 1 1
5 5527 1 1 66 GLU CB C -14.757 13.036 -20.660 1.00 . A A . 46 GLU CB 1 1
5 5528 1 1 66 GLU CD C -16.173 14.005 -22.539 1.00 . A A . 46 GLU CD 1 1
5 5529 1 1 66 GLU CG C -15.696 12.736 -21.840 1.00 . A A . 46 GLU CG 1 1
5 5530 1 1 66 GLU H H -13.141 12.472 -22.550 1.00 . A A . 46 GLU H 1 1
5 5531 1 1 66 GLU HA H -13.963 14.916 -21.336 1.00 . A A . 46 GLU HA 1 1
5 5532 1 1 66 GLU HB2 H -14.391 12.092 -20.255 1.00 . A A . 46 GLU HB2 1 1
5 5533 1 1 66 GLU HB3 H -15.329 13.543 -19.882 1.00 . A A . 46 GLU HB3 1 1
5 5534 1 1 66 GLU HG2 H -15.199 12.090 -22.564 1.00 . A A . 46 GLU HG2 1 1
5 5535 1 1 66 GLU HG3 H -16.570 12.203 -21.464 1.00 . A A . 46 GLU HG3 1 1
5 5536 1 1 66 GLU N N -12.870 13.374 -22.195 1.00 . A A . 46 GLU N 1 1
5 5537 1 1 66 GLU O O -12.537 15.253 -19.318 1.00 . A A . 46 GLU O 1 1
5 5538 1 1 66 GLU OE1 O -16.865 14.796 -21.864 1.00 . A A . 46 GLU OE1 1 1
5 5539 1 1 66 GLU OE2 O -15.821 14.168 -23.728 1.00 . A A . 46 GLU OE2 1 1
5 5540 1 1 67 GLU C C -9.805 14.236 -18.789 1.00 . A A . 47 GLU C 1 1
5 5541 1 1 67 GLU CA C -10.862 13.176 -18.469 1.00 . A A . 47 GLU CA 1 1
5 5542 1 1 67 GLU CB C -10.230 11.792 -18.257 1.00 . A A . 47 GLU CB 1 1
5 5543 1 1 67 GLU CD C -11.752 9.887 -19.073 1.00 . A A . 47 GLU CD 1 1
5 5544 1 1 67 GLU CG C -11.261 10.712 -17.882 1.00 . A A . 47 GLU CG 1 1
5 5545 1 1 67 GLU H H -11.922 12.267 -20.071 1.00 . A A . 47 GLU H 1 1
5 5546 1 1 67 GLU HA H -11.363 13.467 -17.544 1.00 . A A . 47 GLU HA 1 1
5 5547 1 1 67 GLU HB2 H -9.671 11.486 -19.142 1.00 . A A . 47 GLU HB2 1 1
5 5548 1 1 67 GLU HB3 H -9.525 11.889 -17.431 1.00 . A A . 47 GLU HB3 1 1
5 5549 1 1 67 GLU HG2 H -10.784 10.023 -17.183 1.00 . A A . 47 GLU HG2 1 1
5 5550 1 1 67 GLU HG3 H -12.116 11.161 -17.376 1.00 . A A . 47 GLU HG3 1 1
5 5551 1 1 67 GLU N N -11.852 13.122 -19.528 1.00 . A A . 47 GLU N 1 1
5 5552 1 1 67 GLU O O -9.444 15.029 -17.925 1.00 . A A . 47 GLU O 1 1
5 5553 1 1 67 GLU OE1 O -12.311 10.495 -20.013 1.00 . A A . 47 GLU OE1 1 1
5 5554 1 1 67 GLU OE2 O -11.560 8.653 -19.026 1.00 . A A . 47 GLU OE2 1 1
5 5555 1 1 68 ILE C C -8.938 16.669 -20.256 1.00 . A A . 48 ILE C 1 1
5 5556 1 1 68 ILE CA C -8.391 15.264 -20.530 1.00 . A A . 48 ILE CA 1 1
5 5557 1 1 68 ILE CB C -8.111 15.007 -22.026 1.00 . A A . 48 ILE CB 1 1
5 5558 1 1 68 ILE CD1 C -5.787 13.913 -22.006 1.00 . A A . 48 ILE CD1 1 1
5 5559 1 1 68 ILE CG1 C -7.288 13.723 -22.234 1.00 . A A . 48 ILE CG1 1 1
5 5560 1 1 68 ILE CG2 C -7.456 16.203 -22.729 1.00 . A A . 48 ILE CG2 1 1
5 5561 1 1 68 ILE H H -9.684 13.570 -20.691 1.00 . A A . 48 ILE H 1 1
5 5562 1 1 68 ILE HA H -7.454 15.173 -19.977 1.00 . A A . 48 ILE HA 1 1
5 5563 1 1 68 ILE HB H -9.062 14.846 -22.525 1.00 . A A . 48 ILE HB 1 1
5 5564 1 1 68 ILE HD11 H -5.591 14.377 -21.040 1.00 . A A . 48 ILE HD11 1 1
5 5565 1 1 68 ILE HD12 H -5.286 12.945 -22.041 1.00 . A A . 48 ILE HD12 1 1
5 5566 1 1 68 ILE HD13 H -5.381 14.540 -22.797 1.00 . A A . 48 ILE HD13 1 1
5 5567 1 1 68 ILE HG12 H -7.645 12.937 -21.571 1.00 . A A . 48 ILE HG12 1 1
5 5568 1 1 68 ILE HG13 H -7.432 13.392 -23.262 1.00 . A A . 48 ILE HG13 1 1
5 5569 1 1 68 ILE HG21 H -7.157 15.921 -23.739 1.00 . A A . 48 ILE HG21 1 1
5 5570 1 1 68 ILE HG22 H -8.167 17.025 -22.807 1.00 . A A . 48 ILE HG22 1 1
5 5571 1 1 68 ILE HG23 H -6.583 16.537 -22.170 1.00 . A A . 48 ILE HG23 1 1
5 5572 1 1 68 ILE N N -9.328 14.261 -20.037 1.00 . A A . 48 ILE N 1 1
5 5573 1 1 68 ILE O O -8.262 17.483 -19.630 1.00 . A A . 48 ILE O 1 1
5 5574 1 1 69 LYS C C -10.883 18.594 -19.016 1.00 . A A . 49 LYS C 1 1
5 5575 1 1 69 LYS CA C -10.790 18.258 -20.507 1.00 . A A . 49 LYS CA 1 1
5 5576 1 1 69 LYS CB C -12.175 18.287 -21.171 1.00 . A A . 49 LYS CB 1 1
5 5577 1 1 69 LYS CD C -11.760 19.690 -23.256 1.00 . A A . 49 LYS CD 1 1
5 5578 1 1 69 LYS CE C -11.679 19.698 -24.787 1.00 . A A . 49 LYS CE 1 1
5 5579 1 1 69 LYS CG C -12.111 18.297 -22.707 1.00 . A A . 49 LYS CG 1 1
5 5580 1 1 69 LYS H H -10.680 16.240 -21.203 1.00 . A A . 49 LYS H 1 1
5 5581 1 1 69 LYS HA H -10.159 19.016 -20.968 1.00 . A A . 49 LYS HA 1 1
5 5582 1 1 69 LYS HB2 H -12.737 17.410 -20.848 1.00 . A A . 49 LYS HB2 1 1
5 5583 1 1 69 LYS HB3 H -12.717 19.173 -20.838 1.00 . A A . 49 LYS HB3 1 1
5 5584 1 1 69 LYS HD2 H -12.511 20.412 -22.928 1.00 . A A . 49 LYS HD2 1 1
5 5585 1 1 69 LYS HD3 H -10.791 20.005 -22.868 1.00 . A A . 49 LYS HD3 1 1
5 5586 1 1 69 LYS HE2 H -11.373 20.693 -25.117 1.00 . A A . 49 LYS HE2 1 1
5 5587 1 1 69 LYS HE3 H -10.928 18.979 -25.119 1.00 . A A . 49 LYS HE3 1 1
5 5588 1 1 69 LYS HG2 H -11.380 17.566 -23.054 1.00 . A A . 49 LYS HG2 1 1
5 5589 1 1 69 LYS HG3 H -13.094 18.002 -23.073 1.00 . A A . 49 LYS HG3 1 1
5 5590 1 1 69 LYS HZ1 H -13.674 20.036 -25.105 1.00 . A A . 49 LYS HZ1 1 1
5 5591 1 1 69 LYS HZ2 H -12.885 19.429 -26.419 1.00 . A A . 49 LYS HZ2 1 1
5 5592 1 1 69 LYS HZ3 H -13.256 18.441 -25.153 1.00 . A A . 49 LYS HZ3 1 1
5 5593 1 1 69 LYS N N -10.160 16.959 -20.709 1.00 . A A . 49 LYS N 1 1
5 5594 1 1 69 LYS NZ N -12.974 19.376 -25.412 1.00 . A A . 49 LYS NZ 1 1
5 5595 1 1 69 LYS O O -10.514 19.698 -18.610 1.00 . A A . 49 LYS O 1 1
5 5596 1 1 70 LYS C C -10.084 18.228 -16.183 1.00 . A A . 50 LYS C 1 1
5 5597 1 1 70 LYS CA C -11.456 17.864 -16.757 1.00 . A A . 50 LYS CA 1 1
5 5598 1 1 70 LYS CB C -12.050 16.628 -16.069 1.00 . A A . 50 LYS CB 1 1
5 5599 1 1 70 LYS CD C -14.102 15.203 -15.771 1.00 . A A . 50 LYS CD 1 1
5 5600 1 1 70 LYS CE C -15.620 15.096 -15.961 1.00 . A A . 50 LYS CE 1 1
5 5601 1 1 70 LYS CG C -13.545 16.494 -16.384 1.00 . A A . 50 LYS CG 1 1
5 5602 1 1 70 LYS H H -11.663 16.765 -18.589 1.00 . A A . 50 LYS H 1 1
5 5603 1 1 70 LYS HA H -12.122 18.708 -16.571 1.00 . A A . 50 LYS HA 1 1
5 5604 1 1 70 LYS HB2 H -11.516 15.733 -16.391 1.00 . A A . 50 LYS HB2 1 1
5 5605 1 1 70 LYS HB3 H -11.931 16.734 -14.990 1.00 . A A . 50 LYS HB3 1 1
5 5606 1 1 70 LYS HD2 H -13.613 14.340 -16.228 1.00 . A A . 50 LYS HD2 1 1
5 5607 1 1 70 LYS HD3 H -13.886 15.194 -14.700 1.00 . A A . 50 LYS HD3 1 1
5 5608 1 1 70 LYS HE2 H -15.974 14.187 -15.471 1.00 . A A . 50 LYS HE2 1 1
5 5609 1 1 70 LYS HE3 H -16.111 15.952 -15.496 1.00 . A A . 50 LYS HE3 1 1
5 5610 1 1 70 LYS HG2 H -14.073 17.353 -15.968 1.00 . A A . 50 LYS HG2 1 1
5 5611 1 1 70 LYS HG3 H -13.689 16.486 -17.464 1.00 . A A . 50 LYS HG3 1 1
5 5612 1 1 70 LYS HZ1 H -15.544 14.245 -17.818 1.00 . A A . 50 LYS HZ1 1 1
5 5613 1 1 70 LYS HZ2 H -16.995 14.943 -17.470 1.00 . A A . 50 LYS HZ2 1 1
5 5614 1 1 70 LYS HZ3 H -15.699 15.885 -17.851 1.00 . A A . 50 LYS HZ3 1 1
5 5615 1 1 70 LYS N N -11.368 17.656 -18.197 1.00 . A A . 50 LYS N 1 1
5 5616 1 1 70 LYS NZ N -15.994 15.038 -17.386 1.00 . A A . 50 LYS NZ 1 1
5 5617 1 1 70 LYS O O -9.942 19.277 -15.555 1.00 . A A . 50 LYS O 1 1
5 5618 1 1 71 MET C C -7.237 19.007 -16.373 1.00 . A A . 51 MET C 1 1
5 5619 1 1 71 MET CA C -7.721 17.620 -15.945 1.00 . A A . 51 MET CA 1 1
5 5620 1 1 71 MET CB C -6.800 16.513 -16.471 1.00 . A A . 51 MET CB 1 1
5 5621 1 1 71 MET CE C -3.810 16.177 -17.956 1.00 . A A . 51 MET CE 1 1
5 5622 1 1 71 MET CG C -5.455 16.559 -15.741 1.00 . A A . 51 MET CG 1 1
5 5623 1 1 71 MET H H -9.234 16.551 -16.963 1.00 . A A . 51 MET H 1 1
5 5624 1 1 71 MET HA H -7.743 17.572 -14.855 1.00 . A A . 51 MET HA 1 1
5 5625 1 1 71 MET HB2 H -7.252 15.537 -16.284 1.00 . A A . 51 MET HB2 1 1
5 5626 1 1 71 MET HB3 H -6.656 16.629 -17.544 1.00 . A A . 51 MET HB3 1 1
5 5627 1 1 71 MET HE1 H -4.683 16.115 -18.604 1.00 . A A . 51 MET HE1 1 1
5 5628 1 1 71 MET HE2 H -3.523 17.219 -17.817 1.00 . A A . 51 MET HE2 1 1
5 5629 1 1 71 MET HE3 H -2.983 15.631 -18.406 1.00 . A A . 51 MET HE3 1 1
5 5630 1 1 71 MET HG2 H -5.047 17.566 -15.777 1.00 . A A . 51 MET HG2 1 1
5 5631 1 1 71 MET HG3 H -5.647 16.303 -14.700 1.00 . A A . 51 MET HG3 1 1
5 5632 1 1 71 MET N N -9.071 17.391 -16.421 1.00 . A A . 51 MET N 1 1
5 5633 1 1 71 MET O O -6.842 19.811 -15.532 1.00 . A A . 51 MET O 1 1
5 5634 1 1 71 MET SD S -4.175 15.433 -16.351 1.00 . A A . 51 MET SD 1 1
5 5635 1 1 72 ILE C C -7.584 21.700 -17.438 1.00 . A A . 52 ILE C 1 1
5 5636 1 1 72 ILE CA C -6.898 20.586 -18.226 1.00 . A A . 52 ILE CA 1 1
5 5637 1 1 72 ILE CB C -7.205 20.636 -19.738 1.00 . A A . 52 ILE CB 1 1
5 5638 1 1 72 ILE CD1 C -6.473 19.579 -21.958 1.00 . A A . 52 ILE CD1 1 1
5 5639 1 1 72 ILE CG1 C -6.151 19.790 -20.477 1.00 . A A . 52 ILE CG1 1 1
5 5640 1 1 72 ILE CG2 C -7.218 22.069 -20.296 1.00 . A A . 52 ILE CG2 1 1
5 5641 1 1 72 ILE H H -7.649 18.590 -18.314 1.00 . A A . 52 ILE H 1 1
5 5642 1 1 72 ILE HA H -5.823 20.705 -18.075 1.00 . A A . 52 ILE HA 1 1
5 5643 1 1 72 ILE HB H -8.193 20.210 -19.908 1.00 . A A . 52 ILE HB 1 1
5 5644 1 1 72 ILE HD11 H -5.773 18.857 -22.379 1.00 . A A . 52 ILE HD11 1 1
5 5645 1 1 72 ILE HD12 H -7.490 19.201 -22.065 1.00 . A A . 52 ILE HD12 1 1
5 5646 1 1 72 ILE HD13 H -6.371 20.509 -22.510 1.00 . A A . 52 ILE HD13 1 1
5 5647 1 1 72 ILE HG12 H -5.180 20.279 -20.395 1.00 . A A . 52 ILE HG12 1 1
5 5648 1 1 72 ILE HG13 H -6.076 18.808 -20.011 1.00 . A A . 52 ILE HG13 1 1
5 5649 1 1 72 ILE HG21 H -7.972 22.677 -19.797 1.00 . A A . 52 ILE HG21 1 1
5 5650 1 1 72 ILE HG22 H -6.242 22.536 -20.172 1.00 . A A . 52 ILE HG22 1 1
5 5651 1 1 72 ILE HG23 H -7.471 22.057 -21.354 1.00 . A A . 52 ILE HG23 1 1
5 5652 1 1 72 ILE N N -7.282 19.292 -17.678 1.00 . A A . 52 ILE N 1 1
5 5653 1 1 72 ILE O O -6.913 22.616 -16.977 1.00 . A A . 52 ILE O 1 1
5 5654 1 1 73 SER C C -9.104 22.761 -15.072 1.00 . A A . 53 SER C 1 1
5 5655 1 1 73 SER CA C -9.639 22.620 -16.501 1.00 . A A . 53 SER CA 1 1
5 5656 1 1 73 SER CB C -11.136 22.296 -16.513 1.00 . A A . 53 SER CB 1 1
5 5657 1 1 73 SER H H -9.402 20.814 -17.626 1.00 . A A . 53 SER H 1 1
5 5658 1 1 73 SER HA H -9.488 23.579 -16.999 1.00 . A A . 53 SER HA 1 1
5 5659 1 1 73 SER HB2 H -11.335 21.382 -15.952 1.00 . A A . 53 SER HB2 1 1
5 5660 1 1 73 SER HB3 H -11.678 23.118 -16.041 1.00 . A A . 53 SER HB3 1 1
5 5661 1 1 73 SER HG H -11.227 21.328 -18.210 1.00 . A A . 53 SER HG 1 1
5 5662 1 1 73 SER N N -8.901 21.614 -17.249 1.00 . A A . 53 SER N 1 1
5 5663 1 1 73 SER O O -8.854 23.873 -14.615 1.00 . A A . 53 SER O 1 1
5 5664 1 1 73 SER OG O -11.592 22.145 -17.844 1.00 . A A . 53 SER OG 1 1
5 5665 1 1 74 GLU C C -7.028 22.322 -12.931 1.00 . A A . 54 GLU C 1 1
5 5666 1 1 74 GLU CA C -8.402 21.645 -13.006 1.00 . A A . 54 GLU CA 1 1
5 5667 1 1 74 GLU CB C -8.349 20.213 -12.460 1.00 . A A . 54 GLU CB 1 1
5 5668 1 1 74 GLU CD C -9.705 18.166 -11.877 1.00 . A A . 54 GLU CD 1 1
5 5669 1 1 74 GLU CG C -9.757 19.647 -12.232 1.00 . A A . 54 GLU CG 1 1
5 5670 1 1 74 GLU H H -9.114 20.749 -14.811 1.00 . A A . 54 GLU H 1 1
5 5671 1 1 74 GLU HA H -9.084 22.222 -12.379 1.00 . A A . 54 GLU HA 1 1
5 5672 1 1 74 GLU HB2 H -7.802 19.575 -13.155 1.00 . A A . 54 GLU HB2 1 1
5 5673 1 1 74 GLU HB3 H -7.820 20.213 -11.505 1.00 . A A . 54 GLU HB3 1 1
5 5674 1 1 74 GLU HG2 H -10.238 20.191 -11.417 1.00 . A A . 54 GLU HG2 1 1
5 5675 1 1 74 GLU HG3 H -10.368 19.767 -13.126 1.00 . A A . 54 GLU HG3 1 1
5 5676 1 1 74 GLU N N -8.918 21.642 -14.367 1.00 . A A . 54 GLU N 1 1
5 5677 1 1 74 GLU O O -6.767 23.075 -11.996 1.00 . A A . 54 GLU O 1 1
5 5678 1 1 74 GLU OE1 O -9.531 17.877 -10.674 1.00 . A A . 54 GLU OE1 1 1
5 5679 1 1 74 GLU OE2 O -9.828 17.350 -12.817 1.00 . A A . 54 GLU OE2 1 1
5 5680 1 1 75 ILE C C -4.897 24.130 -14.373 1.00 . A A . 55 ILE C 1 1
5 5681 1 1 75 ILE CA C -4.815 22.658 -13.928 1.00 . A A . 55 ILE CA 1 1
5 5682 1 1 75 ILE CB C -3.879 21.817 -14.821 1.00 . A A . 55 ILE CB 1 1
5 5683 1 1 75 ILE CD1 C -3.222 20.157 -12.936 1.00 . A A . 55 ILE CD1 1 1
5 5684 1 1 75 ILE CG1 C -3.754 20.350 -14.361 1.00 . A A . 55 ILE CG1 1 1
5 5685 1 1 75 ILE CG2 C -2.477 22.434 -14.911 1.00 . A A . 55 ILE CG2 1 1
5 5686 1 1 75 ILE H H -6.404 21.390 -14.622 1.00 . A A . 55 ILE H 1 1
5 5687 1 1 75 ILE HA H -4.401 22.663 -12.921 1.00 . A A . 55 ILE HA 1 1
5 5688 1 1 75 ILE HB H -4.296 21.803 -15.829 1.00 . A A . 55 ILE HB 1 1
5 5689 1 1 75 ILE HD11 H -2.247 20.626 -12.811 1.00 . A A . 55 ILE HD11 1 1
5 5690 1 1 75 ILE HD12 H -3.920 20.571 -12.208 1.00 . A A . 55 ILE HD12 1 1
5 5691 1 1 75 ILE HD13 H -3.118 19.090 -12.741 1.00 . A A . 55 ILE HD13 1 1
5 5692 1 1 75 ILE HG12 H -4.723 19.863 -14.413 1.00 . A A . 55 ILE HG12 1 1
5 5693 1 1 75 ILE HG13 H -3.095 19.828 -15.055 1.00 . A A . 55 ILE HG13 1 1
5 5694 1 1 75 ILE HG21 H -1.817 21.783 -15.483 1.00 . A A . 55 ILE HG21 1 1
5 5695 1 1 75 ILE HG22 H -2.534 23.393 -15.421 1.00 . A A . 55 ILE HG22 1 1
5 5696 1 1 75 ILE HG23 H -2.058 22.591 -13.917 1.00 . A A . 55 ILE HG23 1 1
5 5697 1 1 75 ILE N N -6.141 22.047 -13.891 1.00 . A A . 55 ILE N 1 1
5 5698 1 1 75 ILE O O -4.118 24.962 -13.908 1.00 . A A . 55 ILE O 1 1
5 5699 1 1 76 ASP C C -6.687 26.709 -14.801 1.00 . A A . 56 ASP C 1 1
5 5700 1 1 76 ASP CA C -5.995 25.803 -15.824 1.00 . A A . 56 ASP CA 1 1
5 5701 1 1 76 ASP CB C -6.798 25.686 -17.126 1.00 . A A . 56 ASP CB 1 1
5 5702 1 1 76 ASP CG C -6.993 27.003 -17.863 1.00 . A A . 56 ASP CG 1 1
5 5703 1 1 76 ASP H H -6.454 23.745 -15.617 1.00 . A A . 56 ASP H 1 1
5 5704 1 1 76 ASP HA H -5.015 26.219 -16.067 1.00 . A A . 56 ASP HA 1 1
5 5705 1 1 76 ASP HB2 H -6.285 25.006 -17.803 1.00 . A A . 56 ASP HB2 1 1
5 5706 1 1 76 ASP HB3 H -7.782 25.277 -16.901 1.00 . A A . 56 ASP HB3 1 1
5 5707 1 1 76 ASP N N -5.826 24.465 -15.272 1.00 . A A . 56 ASP N 1 1
5 5708 1 1 76 ASP O O -7.863 27.045 -14.944 1.00 . A A . 56 ASP O 1 1
5 5709 1 1 76 ASP OD1 O -6.538 28.055 -17.364 1.00 . A A . 56 ASP OD1 1 1
5 5710 1 1 76 ASP OD2 O -7.635 26.941 -18.932 1.00 . A A . 56 ASP OD2 1 1
5 5711 1 1 77 LYS C C -7.214 29.164 -13.007 1.00 . A A . 57 LYS C 1 1
5 5712 1 1 77 LYS CA C -6.461 27.878 -12.639 1.00 . A A . 57 LYS CA 1 1
5 5713 1 1 77 LYS CB C -5.331 28.204 -11.648 1.00 . A A . 57 LYS CB 1 1
5 5714 1 1 77 LYS CD C -5.342 25.858 -10.639 1.00 . A A . 57 LYS CD 1 1
5 5715 1 1 77 LYS CE C -4.447 24.728 -10.121 1.00 . A A . 57 LYS CE 1 1
5 5716 1 1 77 LYS CG C -4.487 27.004 -11.192 1.00 . A A . 57 LYS CG 1 1
5 5717 1 1 77 LYS H H -4.971 26.836 -13.764 1.00 . A A . 57 LYS H 1 1
5 5718 1 1 77 LYS HA H -7.186 27.237 -12.135 1.00 . A A . 57 LYS HA 1 1
5 5719 1 1 77 LYS HB2 H -4.664 28.939 -12.104 1.00 . A A . 57 LYS HB2 1 1
5 5720 1 1 77 LYS HB3 H -5.778 28.661 -10.764 1.00 . A A . 57 LYS HB3 1 1
5 5721 1 1 77 LYS HD2 H -5.979 26.228 -9.834 1.00 . A A . 57 LYS HD2 1 1
5 5722 1 1 77 LYS HD3 H -5.970 25.457 -11.437 1.00 . A A . 57 LYS HD3 1 1
5 5723 1 1 77 LYS HE2 H -3.803 24.382 -10.930 1.00 . A A . 57 LYS HE2 1 1
5 5724 1 1 77 LYS HE3 H -3.826 25.091 -9.301 1.00 . A A . 57 LYS HE3 1 1
5 5725 1 1 77 LYS HG2 H -3.881 26.633 -12.018 1.00 . A A . 57 LYS HG2 1 1
5 5726 1 1 77 LYS HG3 H -3.807 27.351 -10.412 1.00 . A A . 57 LYS HG3 1 1
5 5727 1 1 77 LYS HZ1 H -5.835 23.264 -10.416 1.00 . A A . 57 LYS HZ1 1 1
5 5728 1 1 77 LYS HZ2 H -4.651 22.842 -9.343 1.00 . A A . 57 LYS HZ2 1 1
5 5729 1 1 77 LYS HZ3 H -5.848 23.884 -8.887 1.00 . A A . 57 LYS HZ3 1 1
5 5730 1 1 77 LYS N N -5.941 27.139 -13.784 1.00 . A A . 57 LYS N 1 1
5 5731 1 1 77 LYS NZ N -5.255 23.591 -9.650 1.00 . A A . 57 LYS NZ 1 1
5 5732 1 1 77 LYS O O -8.001 29.640 -12.192 1.00 . A A . 57 LYS O 1 1
5 5733 1 1 78 ASP C C -8.629 30.728 -15.745 1.00 . A A . 58 ASP C 1 1
5 5734 1 1 78 ASP CA C -7.623 30.984 -14.621 1.00 . A A . 58 ASP CA 1 1
5 5735 1 1 78 ASP CB C -6.571 32.034 -15.014 1.00 . A A . 58 ASP CB 1 1
5 5736 1 1 78 ASP CG C -5.953 31.828 -16.397 1.00 . A A . 58 ASP CG 1 1
5 5737 1 1 78 ASP H H -6.443 29.240 -14.887 1.00 . A A . 58 ASP H 1 1
5 5738 1 1 78 ASP HA H -8.187 31.415 -13.794 1.00 . A A . 58 ASP HA 1 1
5 5739 1 1 78 ASP HB2 H -7.061 33.008 -15.020 1.00 . A A . 58 ASP HB2 1 1
5 5740 1 1 78 ASP HB3 H -5.778 32.058 -14.267 1.00 . A A . 58 ASP HB3 1 1
5 5741 1 1 78 ASP N N -6.977 29.744 -14.192 1.00 . A A . 58 ASP N 1 1
5 5742 1 1 78 ASP O O -9.172 31.676 -16.307 1.00 . A A . 58 ASP O 1 1
5 5743 1 1 78 ASP OD1 O -5.851 30.661 -16.833 1.00 . A A . 58 ASP OD1 1 1
5 5744 1 1 78 ASP OD2 O -5.582 32.856 -17.001 1.00 . A A . 58 ASP OD2 1 1
5 5745 1 1 79 GLY C C -9.585 29.737 -18.444 1.00 . A A . 59 GLY C 1 1
5 5746 1 1 79 GLY CA C -9.798 29.029 -17.104 1.00 . A A . 59 GLY CA 1 1
5 5747 1 1 79 GLY H H -8.406 28.713 -15.561 1.00 . A A . 59 GLY H 1 1
5 5748 1 1 79 GLY HA2 H -9.635 27.961 -17.233 1.00 . A A . 59 GLY HA2 1 1
5 5749 1 1 79 GLY HA3 H -10.814 29.196 -16.750 1.00 . A A . 59 GLY HA3 1 1
5 5750 1 1 79 GLY N N -8.869 29.456 -16.077 1.00 . A A . 59 GLY N 1 1
5 5751 1 1 79 GLY O O -10.545 30.090 -19.124 1.00 . A A . 59 GLY O 1 1
5 5752 1 1 80 SER C C -8.120 29.717 -21.314 1.00 . A A . 60 SER C 1 1
5 5753 1 1 80 SER CA C -7.962 30.608 -20.077 1.00 . A A . 60 SER CA 1 1
5 5754 1 1 80 SER CB C -6.503 31.052 -19.968 1.00 . A A . 60 SER CB 1 1
5 5755 1 1 80 SER H H -7.575 29.572 -18.255 1.00 . A A . 60 SER H 1 1
5 5756 1 1 80 SER HA H -8.586 31.495 -20.210 1.00 . A A . 60 SER HA 1 1
5 5757 1 1 80 SER HB2 H -6.157 31.404 -20.943 1.00 . A A . 60 SER HB2 1 1
5 5758 1 1 80 SER HB3 H -6.420 31.877 -19.260 1.00 . A A . 60 SER HB3 1 1
5 5759 1 1 80 SER HG H -5.679 29.944 -18.569 1.00 . A A . 60 SER HG 1 1
5 5760 1 1 80 SER N N -8.324 29.926 -18.840 1.00 . A A . 60 SER N 1 1
5 5761 1 1 80 SER O O -8.071 30.210 -22.438 1.00 . A A . 60 SER O 1 1
5 5762 1 1 80 SER OG O -5.708 29.957 -19.538 1.00 . A A . 60 SER OG 1 1
5 5763 1 1 81 GLY C C -6.720 27.001 -22.399 1.00 . A A . 61 GLY C 1 1
5 5764 1 1 81 GLY CA C -8.182 27.398 -22.157 1.00 . A A . 61 GLY CA 1 1
5 5765 1 1 81 GLY H H -8.260 28.064 -20.158 1.00 . A A . 61 GLY H 1 1
5 5766 1 1 81 GLY HA2 H -8.735 26.516 -21.833 1.00 . A A . 61 GLY HA2 1 1
5 5767 1 1 81 GLY HA3 H -8.620 27.768 -23.084 1.00 . A A . 61 GLY HA3 1 1
5 5768 1 1 81 GLY N N -8.253 28.405 -21.112 1.00 . A A . 61 GLY N 1 1
5 5769 1 1 81 GLY O O -6.423 26.299 -23.371 1.00 . A A . 61 GLY O 1 1
5 5770 1 1 82 THR C C -3.720 26.910 -20.355 1.00 . A A . 62 THR C 1 1
5 5771 1 1 82 THR CA C -4.374 27.267 -21.696 1.00 . A A . 62 THR CA 1 1
5 5772 1 1 82 THR CB C -3.749 28.532 -22.313 1.00 . A A . 62 THR CB 1 1
5 5773 1 1 82 THR CG2 C -4.523 29.086 -23.515 1.00 . A A . 62 THR CG2 1 1
5 5774 1 1 82 THR H H -6.086 27.965 -20.701 1.00 . A A . 62 THR H 1 1
5 5775 1 1 82 THR HA H -4.221 26.429 -22.371 1.00 . A A . 62 THR HA 1 1
5 5776 1 1 82 THR HB H -2.733 28.274 -22.634 1.00 . A A . 62 THR HB 1 1
5 5777 1 1 82 THR HG1 H -4.478 29.596 -20.826 1.00 . A A . 62 THR HG1 1 1
5 5778 1 1 82 THR HG21 H -3.932 29.864 -23.999 1.00 . A A . 62 THR HG21 1 1
5 5779 1 1 82 THR HG22 H -4.732 28.307 -24.244 1.00 . A A . 62 THR HG22 1 1
5 5780 1 1 82 THR HG23 H -5.468 29.524 -23.192 1.00 . A A . 62 THR HG23 1 1
5 5781 1 1 82 THR N N -5.803 27.453 -21.528 1.00 . A A . 62 THR N 1 1
5 5782 1 1 82 THR O O -4.288 27.179 -19.298 1.00 . A A . 62 THR O 1 1
5 5783 1 1 82 THR OG1 O -3.672 29.582 -21.365 1.00 . A A . 62 THR OG1 1 1
5 5784 1 1 83 ILE C C -0.473 26.811 -19.236 1.00 . A A . 63 ILE C 1 1
5 5785 1 1 83 ILE CA C -1.725 25.929 -19.254 1.00 . A A . 63 ILE CA 1 1
5 5786 1 1 83 ILE CB C -1.346 24.439 -19.341 1.00 . A A . 63 ILE CB 1 1
5 5787 1 1 83 ILE CD1 C -3.661 23.616 -18.555 1.00 . A A . 63 ILE CD1 1 1
5 5788 1 1 83 ILE CG1 C -2.546 23.511 -19.598 1.00 . A A . 63 ILE CG1 1 1
5 5789 1 1 83 ILE CG2 C -0.592 24.003 -18.077 1.00 . A A . 63 ILE CG2 1 1
5 5790 1 1 83 ILE H H -2.151 26.083 -21.319 1.00 . A A . 63 ILE H 1 1
5 5791 1 1 83 ILE HA H -2.289 26.087 -18.334 1.00 . A A . 63 ILE HA 1 1
5 5792 1 1 83 ILE HB H -0.667 24.304 -20.184 1.00 . A A . 63 ILE HB 1 1
5 5793 1 1 83 ILE HD11 H -4.094 24.614 -18.558 1.00 . A A . 63 ILE HD11 1 1
5 5794 1 1 83 ILE HD12 H -4.441 22.896 -18.793 1.00 . A A . 63 ILE HD12 1 1
5 5795 1 1 83 ILE HD13 H -3.281 23.390 -17.564 1.00 . A A . 63 ILE HD13 1 1
5 5796 1 1 83 ILE HG12 H -2.966 23.718 -20.583 1.00 . A A . 63 ILE HG12 1 1
5 5797 1 1 83 ILE HG13 H -2.180 22.486 -19.602 1.00 . A A . 63 ILE HG13 1 1
5 5798 1 1 83 ILE HG21 H -1.190 24.198 -17.190 1.00 . A A . 63 ILE HG21 1 1
5 5799 1 1 83 ILE HG22 H -0.359 22.938 -18.128 1.00 . A A . 63 ILE HG22 1 1
5 5800 1 1 83 ILE HG23 H 0.339 24.558 -17.996 1.00 . A A . 63 ILE HG23 1 1
5 5801 1 1 83 ILE N N -2.531 26.303 -20.407 1.00 . A A . 63 ILE N 1 1
5 5802 1 1 83 ILE O O 0.306 26.798 -20.190 1.00 . A A . 63 ILE O 1 1
5 5803 1 1 84 ASP C C 2.084 27.449 -17.494 1.00 . A A . 64 ASP C 1 1
5 5804 1 1 84 ASP CA C 0.938 28.359 -17.948 1.00 . A A . 64 ASP CA 1 1
5 5805 1 1 84 ASP CB C 0.660 29.458 -16.914 1.00 . A A . 64 ASP CB 1 1
5 5806 1 1 84 ASP CG C 1.917 30.262 -16.598 1.00 . A A . 64 ASP CG 1 1
5 5807 1 1 84 ASP H H -0.962 27.550 -17.417 1.00 . A A . 64 ASP H 1 1
5 5808 1 1 84 ASP HA H 1.229 28.830 -18.887 1.00 . A A . 64 ASP HA 1 1
5 5809 1 1 84 ASP HB2 H -0.106 30.133 -17.298 1.00 . A A . 64 ASP HB2 1 1
5 5810 1 1 84 ASP HB3 H 0.296 29.009 -15.991 1.00 . A A . 64 ASP HB3 1 1
5 5811 1 1 84 ASP N N -0.276 27.579 -18.163 1.00 . A A . 64 ASP N 1 1
5 5812 1 1 84 ASP O O 1.848 26.406 -16.886 1.00 . A A . 64 ASP O 1 1
5 5813 1 1 84 ASP OD1 O 2.204 31.197 -17.373 1.00 . A A . 64 ASP OD1 1 1
5 5814 1 1 84 ASP OD2 O 2.597 29.886 -15.619 1.00 . A A . 64 ASP OD2 1 1
5 5815 1 1 85 PHE C C 4.507 26.705 -15.902 1.00 . A A . 65 PHE C 1 1
5 5816 1 1 85 PHE CA C 4.520 27.104 -17.380 1.00 . A A . 65 PHE CA 1 1
5 5817 1 1 85 PHE CB C 5.787 27.887 -17.750 1.00 . A A . 65 PHE CB 1 1
5 5818 1 1 85 PHE CD1 C 7.353 25.887 -17.703 1.00 . A A . 65 PHE CD1 1 1
5 5819 1 1 85 PHE CD2 C 7.988 27.896 -16.487 1.00 . A A . 65 PHE CD2 1 1
5 5820 1 1 85 PHE CE1 C 8.478 25.219 -17.188 1.00 . A A . 65 PHE CE1 1 1
5 5821 1 1 85 PHE CE2 C 9.137 27.241 -16.008 1.00 . A A . 65 PHE CE2 1 1
5 5822 1 1 85 PHE CG C 7.086 27.218 -17.328 1.00 . A A . 65 PHE CG 1 1
5 5823 1 1 85 PHE CZ C 9.375 25.899 -16.348 1.00 . A A . 65 PHE CZ 1 1
5 5824 1 1 85 PHE H H 3.452 28.712 -18.284 1.00 . A A . 65 PHE H 1 1
5 5825 1 1 85 PHE HA H 4.519 26.181 -17.955 1.00 . A A . 65 PHE HA 1 1
5 5826 1 1 85 PHE HB2 H 5.810 28.014 -18.832 1.00 . A A . 65 PHE HB2 1 1
5 5827 1 1 85 PHE HB3 H 5.728 28.876 -17.294 1.00 . A A . 65 PHE HB3 1 1
5 5828 1 1 85 PHE HD1 H 6.681 25.356 -18.360 1.00 . A A . 65 PHE HD1 1 1
5 5829 1 1 85 PHE HD2 H 7.800 28.916 -16.183 1.00 . A A . 65 PHE HD2 1 1
5 5830 1 1 85 PHE HE1 H 8.651 24.180 -17.427 1.00 . A A . 65 PHE HE1 1 1
5 5831 1 1 85 PHE HE2 H 9.825 27.762 -15.359 1.00 . A A . 65 PHE HE2 1 1
5 5832 1 1 85 PHE HZ H 10.243 25.387 -15.955 1.00 . A A . 65 PHE HZ 1 1
5 5833 1 1 85 PHE N N 3.329 27.857 -17.762 1.00 . A A . 65 PHE N 1 1
5 5834 1 1 85 PHE O O 4.809 25.560 -15.580 1.00 . A A . 65 PHE O 1 1
5 5835 1 1 86 GLU C C 3.029 26.172 -13.326 1.00 . A A . 66 GLU C 1 1
5 5836 1 1 86 GLU CA C 4.038 27.301 -13.578 1.00 . A A . 66 GLU CA 1 1
5 5837 1 1 86 GLU CB C 3.670 28.562 -12.783 1.00 . A A . 66 GLU CB 1 1
5 5838 1 1 86 GLU CD C 4.377 30.891 -12.110 1.00 . A A . 66 GLU CD 1 1
5 5839 1 1 86 GLU CG C 4.732 29.660 -12.938 1.00 . A A . 66 GLU CG 1 1
5 5840 1 1 86 GLU H H 3.816 28.529 -15.311 1.00 . A A . 66 GLU H 1 1
5 5841 1 1 86 GLU HA H 5.018 26.960 -13.241 1.00 . A A . 66 GLU HA 1 1
5 5842 1 1 86 GLU HB2 H 2.700 28.943 -13.108 1.00 . A A . 66 GLU HB2 1 1
5 5843 1 1 86 GLU HB3 H 3.598 28.297 -11.727 1.00 . A A . 66 GLU HB3 1 1
5 5844 1 1 86 GLU HG2 H 5.699 29.280 -12.608 1.00 . A A . 66 GLU HG2 1 1
5 5845 1 1 86 GLU HG3 H 4.818 29.965 -13.981 1.00 . A A . 66 GLU HG3 1 1
5 5846 1 1 86 GLU N N 4.120 27.613 -15.000 1.00 . A A . 66 GLU N 1 1
5 5847 1 1 86 GLU O O 3.306 25.230 -12.583 1.00 . A A . 66 GLU O 1 1
5 5848 1 1 86 GLU OE1 O 3.594 31.717 -12.627 1.00 . A A . 66 GLU OE1 1 1
5 5849 1 1 86 GLU OE2 O 4.885 30.976 -10.971 1.00 . A A . 66 GLU OE2 1 1
5 5850 1 1 87 GLU C C 1.320 23.907 -14.342 1.00 . A A . 67 GLU C 1 1
5 5851 1 1 87 GLU CA C 0.811 25.252 -13.814 1.00 . A A . 67 GLU CA 1 1
5 5852 1 1 87 GLU CB C -0.459 25.700 -14.550 1.00 . A A . 67 GLU CB 1 1
5 5853 1 1 87 GLU CD C -2.244 27.478 -14.815 1.00 . A A . 67 GLU CD 1 1
5 5854 1 1 87 GLU CG C -1.041 27.009 -13.997 1.00 . A A . 67 GLU CG 1 1
5 5855 1 1 87 GLU H H 1.722 26.996 -14.631 1.00 . A A . 67 GLU H 1 1
5 5856 1 1 87 GLU HA H 0.571 25.139 -12.755 1.00 . A A . 67 GLU HA 1 1
5 5857 1 1 87 GLU HB2 H -0.242 25.809 -15.612 1.00 . A A . 67 GLU HB2 1 1
5 5858 1 1 87 GLU HB3 H -1.216 24.927 -14.430 1.00 . A A . 67 GLU HB3 1 1
5 5859 1 1 87 GLU HG2 H -1.350 26.852 -12.963 1.00 . A A . 67 GLU HG2 1 1
5 5860 1 1 87 GLU HG3 H -0.293 27.800 -14.015 1.00 . A A . 67 GLU HG3 1 1
5 5861 1 1 87 GLU N N 1.853 26.260 -13.953 1.00 . A A . 67 GLU N 1 1
5 5862 1 1 87 GLU O O 1.185 22.882 -13.677 1.00 . A A . 67 GLU O 1 1
5 5863 1 1 87 GLU OE1 O -2.126 27.448 -16.059 1.00 . A A . 67 GLU OE1 1 1
5 5864 1 1 87 GLU OE2 O -3.249 27.875 -14.187 1.00 . A A . 67 GLU OE2 1 1
5 5865 1 1 88 PHE C C 3.585 22.118 -15.200 1.00 . A A . 68 PHE C 1 1
5 5866 1 1 88 PHE CA C 2.547 22.743 -16.136 1.00 . A A . 68 PHE CA 1 1
5 5867 1 1 88 PHE CB C 3.182 23.135 -17.474 1.00 . A A . 68 PHE CB 1 1
5 5868 1 1 88 PHE CD1 C 2.855 21.138 -18.985 1.00 . A A . 68 PHE CD1 1 1
5 5869 1 1 88 PHE CD2 C 5.125 21.832 -18.446 1.00 . A A . 68 PHE CD2 1 1
5 5870 1 1 88 PHE CE1 C 3.361 20.185 -19.887 1.00 . A A . 68 PHE CE1 1 1
5 5871 1 1 88 PHE CE2 C 5.627 20.912 -19.382 1.00 . A A . 68 PHE CE2 1 1
5 5872 1 1 88 PHE CG C 3.736 21.973 -18.273 1.00 . A A . 68 PHE CG 1 1
5 5873 1 1 88 PHE CZ C 4.746 20.085 -20.097 1.00 . A A . 68 PHE CZ 1 1
5 5874 1 1 88 PHE H H 2.012 24.811 -16.006 1.00 . A A . 68 PHE H 1 1
5 5875 1 1 88 PHE HA H 1.760 22.012 -16.323 1.00 . A A . 68 PHE HA 1 1
5 5876 1 1 88 PHE HB2 H 2.431 23.629 -18.088 1.00 . A A . 68 PHE HB2 1 1
5 5877 1 1 88 PHE HB3 H 3.976 23.858 -17.295 1.00 . A A . 68 PHE HB3 1 1
5 5878 1 1 88 PHE HD1 H 1.787 21.243 -18.861 1.00 . A A . 68 PHE HD1 1 1
5 5879 1 1 88 PHE HD2 H 5.812 22.465 -17.900 1.00 . A A . 68 PHE HD2 1 1
5 5880 1 1 88 PHE HE1 H 2.686 19.546 -20.437 1.00 . A A . 68 PHE HE1 1 1
5 5881 1 1 88 PHE HE2 H 6.689 20.852 -19.574 1.00 . A A . 68 PHE HE2 1 1
5 5882 1 1 88 PHE HZ H 5.140 19.373 -20.805 1.00 . A A . 68 PHE HZ 1 1
5 5883 1 1 88 PHE N N 1.939 23.920 -15.526 1.00 . A A . 68 PHE N 1 1
5 5884 1 1 88 PHE O O 3.552 20.917 -14.937 1.00 . A A . 68 PHE O 1 1
5 5885 1 1 89 LEU C C 4.870 21.877 -12.511 1.00 . A A . 69 LEU C 1 1
5 5886 1 1 89 LEU CA C 5.525 22.499 -13.746 1.00 . A A . 69 LEU CA 1 1
5 5887 1 1 89 LEU CB C 6.438 23.683 -13.396 1.00 . A A . 69 LEU CB 1 1
5 5888 1 1 89 LEU CD1 C 8.443 22.206 -12.816 1.00 . A A . 69 LEU CD1 1 1
5 5889 1 1 89 LEU CD2 C 8.379 24.606 -12.125 1.00 . A A . 69 LEU CD2 1 1
5 5890 1 1 89 LEU CG C 7.530 23.352 -12.363 1.00 . A A . 69 LEU CG 1 1
5 5891 1 1 89 LEU H H 4.485 23.914 -14.942 1.00 . A A . 69 LEU H 1 1
5 5892 1 1 89 LEU HA H 6.120 21.735 -14.247 1.00 . A A . 69 LEU HA 1 1
5 5893 1 1 89 LEU HB2 H 6.912 24.037 -14.313 1.00 . A A . 69 LEU HB2 1 1
5 5894 1 1 89 LEU HB3 H 5.827 24.491 -12.994 1.00 . A A . 69 LEU HB3 1 1
5 5895 1 1 89 LEU HD11 H 8.885 22.437 -13.786 1.00 . A A . 69 LEU HD11 1 1
5 5896 1 1 89 LEU HD12 H 9.238 22.069 -12.084 1.00 . A A . 69 LEU HD12 1 1
5 5897 1 1 89 LEU HD13 H 7.886 21.271 -12.885 1.00 . A A . 69 LEU HD13 1 1
5 5898 1 1 89 LEU HD21 H 7.744 25.422 -11.778 1.00 . A A . 69 LEU HD21 1 1
5 5899 1 1 89 LEU HD22 H 9.134 24.403 -11.365 1.00 . A A . 69 LEU HD22 1 1
5 5900 1 1 89 LEU HD23 H 8.874 24.906 -13.049 1.00 . A A . 69 LEU HD23 1 1
5 5901 1 1 89 LEU HG H 7.066 23.075 -11.417 1.00 . A A . 69 LEU HG 1 1
5 5902 1 1 89 LEU N N 4.504 22.934 -14.684 1.00 . A A . 69 LEU N 1 1
5 5903 1 1 89 LEU O O 5.296 20.817 -12.059 1.00 . A A . 69 LEU O 1 1
5 5904 1 1 90 THR C C 2.518 20.570 -11.205 1.00 . A A . 70 THR C 1 1
5 5905 1 1 90 THR CA C 3.087 21.950 -10.842 1.00 . A A . 70 THR CA 1 1
5 5906 1 1 90 THR CB C 1.998 22.928 -10.376 1.00 . A A . 70 THR CB 1 1
5 5907 1 1 90 THR CG2 C 1.334 22.447 -9.082 1.00 . A A . 70 THR CG2 1 1
5 5908 1 1 90 THR H H 3.526 23.390 -12.369 1.00 . A A . 70 THR H 1 1
5 5909 1 1 90 THR HA H 3.792 21.822 -10.018 1.00 . A A . 70 THR HA 1 1
5 5910 1 1 90 THR HB H 1.231 23.034 -11.143 1.00 . A A . 70 THR HB 1 1
5 5911 1 1 90 THR HG1 H 2.888 24.576 -10.946 1.00 . A A . 70 THR HG1 1 1
5 5912 1 1 90 THR HG21 H 2.085 22.328 -8.300 1.00 . A A . 70 THR HG21 1 1
5 5913 1 1 90 THR HG22 H 0.602 23.187 -8.755 1.00 . A A . 70 THR HG22 1 1
5 5914 1 1 90 THR HG23 H 0.825 21.497 -9.242 1.00 . A A . 70 THR HG23 1 1
5 5915 1 1 90 THR N N 3.826 22.507 -11.969 1.00 . A A . 70 THR N 1 1
5 5916 1 1 90 THR O O 2.709 19.606 -10.465 1.00 . A A . 70 THR O 1 1
5 5917 1 1 90 THR OG1 O 2.573 24.194 -10.117 1.00 . A A . 70 THR OG1 1 1
5 5918 1 1 91 MET C C 2.346 18.141 -12.948 1.00 . A A . 71 MET C 1 1
5 5919 1 1 91 MET CA C 1.266 19.225 -12.849 1.00 . A A . 71 MET CA 1 1
5 5920 1 1 91 MET CB C 0.550 19.510 -14.181 1.00 . A A . 71 MET CB 1 1
5 5921 1 1 91 MET CE C 1.395 17.969 -17.017 1.00 . A A . 71 MET CE 1 1
5 5922 1 1 91 MET CG C -0.224 18.313 -14.752 1.00 . A A . 71 MET CG 1 1
5 5923 1 1 91 MET H H 1.728 21.301 -12.924 1.00 . A A . 71 MET H 1 1
5 5924 1 1 91 MET HA H 0.517 18.891 -12.129 1.00 . A A . 71 MET HA 1 1
5 5925 1 1 91 MET HB2 H -0.172 20.306 -13.998 1.00 . A A . 71 MET HB2 1 1
5 5926 1 1 91 MET HB3 H 1.258 19.874 -14.921 1.00 . A A . 71 MET HB3 1 1
5 5927 1 1 91 MET HE1 H 1.925 17.279 -17.671 1.00 . A A . 71 MET HE1 1 1
5 5928 1 1 91 MET HE2 H 0.580 18.437 -17.568 1.00 . A A . 71 MET HE2 1 1
5 5929 1 1 91 MET HE3 H 2.089 18.727 -16.661 1.00 . A A . 71 MET HE3 1 1
5 5930 1 1 91 MET HG2 H -0.773 17.831 -13.944 1.00 . A A . 71 MET HG2 1 1
5 5931 1 1 91 MET HG3 H -0.949 18.695 -15.469 1.00 . A A . 71 MET HG3 1 1
5 5932 1 1 91 MET N N 1.836 20.470 -12.350 1.00 . A A . 71 MET N 1 1
5 5933 1 1 91 MET O O 2.152 17.024 -12.470 1.00 . A A . 71 MET O 1 1
5 5934 1 1 91 MET SD S 0.722 17.034 -15.623 1.00 . A A . 71 MET SD 1 1
5 5935 1 1 92 MET C C 5.027 17.162 -12.123 1.00 . A A . 72 MET C 1 1
5 5936 1 1 92 MET CA C 4.647 17.578 -13.545 1.00 . A A . 72 MET CA 1 1
5 5937 1 1 92 MET CB C 5.826 18.206 -14.295 1.00 . A A . 72 MET CB 1 1
5 5938 1 1 92 MET CE C 5.266 17.156 -18.328 1.00 . A A . 72 MET CE 1 1
5 5939 1 1 92 MET CG C 5.566 18.252 -15.804 1.00 . A A . 72 MET CG 1 1
5 5940 1 1 92 MET H H 3.600 19.408 -13.915 1.00 . A A . 72 MET H 1 1
5 5941 1 1 92 MET HA H 4.359 16.671 -14.070 1.00 . A A . 72 MET HA 1 1
5 5942 1 1 92 MET HB2 H 6.009 19.215 -13.927 1.00 . A A . 72 MET HB2 1 1
5 5943 1 1 92 MET HB3 H 6.720 17.606 -14.123 1.00 . A A . 72 MET HB3 1 1
5 5944 1 1 92 MET HE1 H 6.081 17.799 -18.657 1.00 . A A . 72 MET HE1 1 1
5 5945 1 1 92 MET HE2 H 5.216 16.275 -18.966 1.00 . A A . 72 MET HE2 1 1
5 5946 1 1 92 MET HE3 H 4.324 17.699 -18.379 1.00 . A A . 72 MET HE3 1 1
5 5947 1 1 92 MET HG2 H 4.613 18.740 -16.000 1.00 . A A . 72 MET HG2 1 1
5 5948 1 1 92 MET HG3 H 6.353 18.848 -16.262 1.00 . A A . 72 MET HG3 1 1
5 5949 1 1 92 MET N N 3.504 18.476 -13.525 1.00 . A A . 72 MET N 1 1
5 5950 1 1 92 MET O O 5.060 15.972 -11.825 1.00 . A A . 72 MET O 1 1
5 5951 1 1 92 MET SD S 5.567 16.637 -16.626 1.00 . A A . 72 MET SD 1 1
5 5952 1 1 93 THR C C 4.713 16.963 -9.143 1.00 . A A . 73 THR C 1 1
5 5953 1 1 93 THR CA C 5.694 17.894 -9.862 1.00 . A A . 73 THR CA 1 1
5 5954 1 1 93 THR CB C 5.858 19.228 -9.116 1.00 . A A . 73 THR CB 1 1
5 5955 1 1 93 THR CG2 C 6.467 19.029 -7.726 1.00 . A A . 73 THR CG2 1 1
5 5956 1 1 93 THR H H 5.198 19.087 -11.564 1.00 . A A . 73 THR H 1 1
5 5957 1 1 93 THR HA H 6.665 17.395 -9.882 1.00 . A A . 73 THR HA 1 1
5 5958 1 1 93 THR HB H 4.887 19.714 -9.009 1.00 . A A . 73 THR HB 1 1
5 5959 1 1 93 THR HG1 H 6.301 20.358 -10.649 1.00 . A A . 73 THR HG1 1 1
5 5960 1 1 93 THR HG21 H 7.430 18.523 -7.812 1.00 . A A . 73 THR HG21 1 1
5 5961 1 1 93 THR HG22 H 6.621 20.001 -7.258 1.00 . A A . 73 THR HG22 1 1
5 5962 1 1 93 THR HG23 H 5.803 18.440 -7.094 1.00 . A A . 73 THR HG23 1 1
5 5963 1 1 93 THR N N 5.291 18.131 -11.245 1.00 . A A . 73 THR N 1 1
5 5964 1 1 93 THR O O 5.134 16.106 -8.369 1.00 . A A . 73 THR O 1 1
5 5965 1 1 93 THR OG1 O 6.728 20.083 -9.830 1.00 . A A . 73 THR OG1 1 1
5 5966 1 1 94 ALA C C 2.641 14.779 -9.160 1.00 . A A . 74 ALA C 1 1
5 5967 1 1 94 ALA CA C 2.394 16.252 -8.814 1.00 . A A . 74 ALA CA 1 1
5 5968 1 1 94 ALA CB C 1.001 16.701 -9.261 1.00 . A A . 74 ALA CB 1 1
5 5969 1 1 94 ALA H H 3.116 17.869 -10.011 1.00 . A A . 74 ALA H 1 1
5 5970 1 1 94 ALA HA H 2.445 16.357 -7.730 1.00 . A A . 74 ALA HA 1 1
5 5971 1 1 94 ALA HB1 H 0.855 17.754 -9.019 1.00 . A A . 74 ALA HB1 1 1
5 5972 1 1 94 ALA HB2 H 0.880 16.558 -10.333 1.00 . A A . 74 ALA HB2 1 1
5 5973 1 1 94 ALA HB3 H 0.247 16.109 -8.741 1.00 . A A . 74 ALA HB3 1 1
5 5974 1 1 94 ALA N N 3.411 17.117 -9.396 1.00 . A A . 74 ALA N 1 1
5 5975 1 1 94 ALA O O 2.410 13.912 -8.320 1.00 . A A . 74 ALA O 1 1
5 5976 1 1 95 LYS C C 4.808 12.726 -10.292 1.00 . A A . 75 LYS C 1 1
5 5977 1 1 95 LYS CA C 3.414 13.122 -10.787 1.00 . A A . 75 LYS CA 1 1
5 5978 1 1 95 LYS CB C 3.319 12.975 -12.312 1.00 . A A . 75 LYS CB 1 1
5 5979 1 1 95 LYS CD C 1.689 12.865 -14.271 1.00 . A A . 75 LYS CD 1 1
5 5980 1 1 95 LYS CE C 2.783 13.289 -15.258 1.00 . A A . 75 LYS CE 1 1
5 5981 1 1 95 LYS CG C 1.929 13.364 -12.835 1.00 . A A . 75 LYS CG 1 1
5 5982 1 1 95 LYS H H 3.338 15.244 -11.015 1.00 . A A . 75 LYS H 1 1
5 5983 1 1 95 LYS HA H 2.692 12.433 -10.345 1.00 . A A . 75 LYS HA 1 1
5 5984 1 1 95 LYS HB2 H 4.077 13.597 -12.786 1.00 . A A . 75 LYS HB2 1 1
5 5985 1 1 95 LYS HB3 H 3.515 11.931 -12.561 1.00 . A A . 75 LYS HB3 1 1
5 5986 1 1 95 LYS HD2 H 1.633 11.775 -14.263 1.00 . A A . 75 LYS HD2 1 1
5 5987 1 1 95 LYS HD3 H 0.728 13.251 -14.614 1.00 . A A . 75 LYS HD3 1 1
5 5988 1 1 95 LYS HE2 H 3.723 12.792 -15.008 1.00 . A A . 75 LYS HE2 1 1
5 5989 1 1 95 LYS HE3 H 2.494 12.984 -16.265 1.00 . A A . 75 LYS HE3 1 1
5 5990 1 1 95 LYS HG2 H 1.170 12.915 -12.191 1.00 . A A . 75 LYS HG2 1 1
5 5991 1 1 95 LYS HG3 H 1.810 14.447 -12.787 1.00 . A A . 75 LYS HG3 1 1
5 5992 1 1 95 LYS HZ1 H 3.724 15.003 -15.894 1.00 . A A . 75 LYS HZ1 1 1
5 5993 1 1 95 LYS HZ2 H 2.139 15.224 -15.494 1.00 . A A . 75 LYS HZ2 1 1
5 5994 1 1 95 LYS HZ3 H 3.262 15.027 -14.312 1.00 . A A . 75 LYS HZ3 1 1
5 5995 1 1 95 LYS N N 3.096 14.487 -10.383 1.00 . A A . 75 LYS N 1 1
5 5996 1 1 95 LYS NZ N 2.993 14.745 -15.244 1.00 . A A . 75 LYS NZ 1 1
5 5997 1 1 95 LYS O O 4.975 11.661 -9.707 1.00 . A A . 75 LYS O 1 1
5 5998 1 1 96 MET C C 7.736 12.001 -10.773 1.00 . A A . 76 MET C 1 1
5 5999 1 1 96 MET CA C 7.228 13.391 -10.353 1.00 . A A . 76 MET CA 1 1
5 6000 1 1 96 MET CB C 7.674 13.878 -8.959 1.00 . A A . 76 MET CB 1 1
5 6001 1 1 96 MET CE C 8.935 11.458 -6.974 1.00 . A A . 76 MET CE 1 1
5 6002 1 1 96 MET CG C 6.944 13.254 -7.757 1.00 . A A . 76 MET CG 1 1
5 6003 1 1 96 MET H H 5.525 14.446 -11.023 1.00 . A A . 76 MET H 1 1
5 6004 1 1 96 MET HA H 7.709 14.069 -11.056 1.00 . A A . 76 MET HA 1 1
5 6005 1 1 96 MET HB2 H 8.747 13.736 -8.849 1.00 . A A . 76 MET HB2 1 1
5 6006 1 1 96 MET HB3 H 7.489 14.952 -8.919 1.00 . A A . 76 MET HB3 1 1
5 6007 1 1 96 MET HE1 H 9.085 12.078 -6.092 1.00 . A A . 76 MET HE1 1 1
5 6008 1 1 96 MET HE2 H 9.206 10.429 -6.750 1.00 . A A . 76 MET HE2 1 1
5 6009 1 1 96 MET HE3 H 9.553 11.821 -7.792 1.00 . A A . 76 MET HE3 1 1
5 6010 1 1 96 MET HG2 H 7.262 13.782 -6.859 1.00 . A A . 76 MET HG2 1 1
5 6011 1 1 96 MET HG3 H 5.874 13.424 -7.864 1.00 . A A . 76 MET HG3 1 1
5 6012 1 1 96 MET N N 5.795 13.589 -10.559 1.00 . A A . 76 MET N 1 1
5 6013 1 1 96 MET O O 8.806 11.601 -10.264 1.00 . A A . 76 MET O 1 1
5 6014 1 1 96 MET OXT O 7.110 11.404 -11.677 1.00 . A A . 76 MET OXT 1 1
5 6015 1 1 96 MET SD S 7.193 11.485 -7.446 1.00 . A A . 76 MET SD 1 1
6 6016 1 1 21 ARG C C 13.841 18.127 -4.650 1.00 . A A . 1 ARG C 1 1
6 6017 1 1 21 ARG CA C 15.014 19.082 -4.884 1.00 . A A . 1 ARG CA 1 1
6 6018 1 1 21 ARG CB C 15.320 19.175 -6.387 1.00 . A A . 1 ARG CB 1 1
6 6019 1 1 21 ARG CD C 15.699 21.692 -6.493 1.00 . A A . 1 ARG CD 1 1
6 6020 1 1 21 ARG CG C 16.290 20.302 -6.765 1.00 . A A . 1 ARG CG 1 1
6 6021 1 1 21 ARG CZ C 16.216 24.054 -7.077 1.00 . A A . 1 ARG CZ 1 1
6 6022 1 1 21 ARG H H 16.964 19.305 -4.260 1.00 . A A . 1 ARG H 1 1
6 6023 1 1 21 ARG HA H 14.707 20.058 -4.509 1.00 . A A . 1 ARG HA 1 1
6 6024 1 1 21 ARG HB2 H 15.746 18.221 -6.707 1.00 . A A . 1 ARG HB2 1 1
6 6025 1 1 21 ARG HB3 H 14.397 19.326 -6.948 1.00 . A A . 1 ARG HB3 1 1
6 6026 1 1 21 ARG HD2 H 14.691 21.734 -6.909 1.00 . A A . 1 ARG HD2 1 1
6 6027 1 1 21 ARG HD3 H 15.660 21.870 -5.418 1.00 . A A . 1 ARG HD3 1 1
6 6028 1 1 21 ARG HE H 17.372 22.461 -7.559 1.00 . A A . 1 ARG HE 1 1
6 6029 1 1 21 ARG HG2 H 17.236 20.189 -6.234 1.00 . A A . 1 ARG HG2 1 1
6 6030 1 1 21 ARG HG3 H 16.480 20.213 -7.834 1.00 . A A . 1 ARG HG3 1 1
6 6031 1 1 21 ARG HH11 H 14.524 23.817 -5.971 1.00 . A A . 1 ARG HH11 1 1
6 6032 1 1 21 ARG HH12 H 14.883 25.463 -6.419 1.00 . A A . 1 ARG HH12 1 1
6 6033 1 1 21 ARG HH21 H 17.859 24.603 -8.156 1.00 . A A . 1 ARG HH21 1 1
6 6034 1 1 21 ARG HH22 H 16.830 25.921 -7.659 1.00 . A A . 1 ARG HH22 1 1
6 6035 1 1 21 ARG N N 16.203 18.656 -4.123 1.00 . A A . 1 ARG N 1 1
6 6036 1 1 21 ARG NE N 16.514 22.747 -7.108 1.00 . A A . 1 ARG NE 1 1
6 6037 1 1 21 ARG NH1 N 15.113 24.480 -6.452 1.00 . A A . 1 ARG NH1 1 1
6 6038 1 1 21 ARG NH2 N 17.024 24.931 -7.678 1.00 . A A . 1 ARG NH2 1 1
6 6039 1 1 21 ARG O O 14.008 17.046 -4.090 1.00 . A A . 1 ARG O 1 1
6 6040 1 1 22 VAL C C 11.687 16.638 -6.249 1.00 . A A . 2 VAL C 1 1
6 6041 1 1 22 VAL CA C 11.472 17.702 -5.156 1.00 . A A . 2 VAL CA 1 1
6 6042 1 1 22 VAL CB C 10.239 18.613 -5.360 1.00 . A A . 2 VAL CB 1 1
6 6043 1 1 22 VAL CG1 C 10.236 19.347 -6.710 1.00 . A A . 2 VAL CG1 1 1
6 6044 1 1 22 VAL CG2 C 8.895 17.900 -5.165 1.00 . A A . 2 VAL CG2 1 1
6 6045 1 1 22 VAL H H 12.612 19.438 -5.560 1.00 . A A . 2 VAL H 1 1
6 6046 1 1 22 VAL HA H 11.365 17.189 -4.198 1.00 . A A . 2 VAL HA 1 1
6 6047 1 1 22 VAL HB H 10.289 19.376 -4.580 1.00 . A A . 2 VAL HB 1 1
6 6048 1 1 22 VAL HG11 H 10.133 18.639 -7.529 1.00 . A A . 2 VAL HG11 1 1
6 6049 1 1 22 VAL HG12 H 9.391 20.037 -6.742 1.00 . A A . 2 VAL HG12 1 1
6 6050 1 1 22 VAL HG13 H 11.150 19.921 -6.851 1.00 . A A . 2 VAL HG13 1 1
6 6051 1 1 22 VAL HG21 H 8.925 17.278 -4.271 1.00 . A A . 2 VAL HG21 1 1
6 6052 1 1 22 VAL HG22 H 8.111 18.648 -5.040 1.00 . A A . 2 VAL HG22 1 1
6 6053 1 1 22 VAL HG23 H 8.640 17.292 -6.031 1.00 . A A . 2 VAL HG23 1 1
6 6054 1 1 22 VAL N N 12.654 18.547 -5.092 1.00 . A A . 2 VAL N 1 1
6 6055 1 1 22 VAL O O 12.723 16.633 -6.914 1.00 . A A . 2 VAL O 1 1
6 6056 1 1 23 GLY C C 11.258 15.167 -8.822 1.00 . A A . 3 GLY C 1 1
6 6057 1 1 23 GLY CA C 10.732 14.693 -7.463 1.00 . A A . 3 GLY CA 1 1
6 6058 1 1 23 GLY H H 9.906 15.774 -5.840 1.00 . A A . 3 GLY H 1 1
6 6059 1 1 23 GLY HA2 H 11.358 13.874 -7.107 1.00 . A A . 3 GLY HA2 1 1
6 6060 1 1 23 GLY HA3 H 9.717 14.319 -7.599 1.00 . A A . 3 GLY HA3 1 1
6 6061 1 1 23 GLY N N 10.710 15.745 -6.448 1.00 . A A . 3 GLY N 1 1
6 6062 1 1 23 GLY O O 11.903 14.403 -9.537 1.00 . A A . 3 GLY O 1 1
6 6063 1 1 24 LEU C C 12.923 17.694 -9.930 1.00 . A A . 4 LEU C 1 1
6 6064 1 1 24 LEU CA C 11.567 17.094 -10.319 1.00 . A A . 4 LEU CA 1 1
6 6065 1 1 24 LEU CB C 10.634 18.196 -10.835 1.00 . A A . 4 LEU CB 1 1
6 6066 1 1 24 LEU CD1 C 8.490 18.902 -11.835 1.00 . A A . 4 LEU CD1 1 1
6 6067 1 1 24 LEU CD2 C 9.216 16.518 -12.123 1.00 . A A . 4 LEU CD2 1 1
6 6068 1 1 24 LEU CG C 9.215 17.725 -11.179 1.00 . A A . 4 LEU CG 1 1
6 6069 1 1 24 LEU H H 10.417 16.976 -8.550 1.00 . A A . 4 LEU H 1 1
6 6070 1 1 24 LEU HA H 11.713 16.392 -11.137 1.00 . A A . 4 LEU HA 1 1
6 6071 1 1 24 LEU HB2 H 10.554 18.989 -10.088 1.00 . A A . 4 LEU HB2 1 1
6 6072 1 1 24 LEU HB3 H 11.089 18.615 -11.733 1.00 . A A . 4 LEU HB3 1 1
6 6073 1 1 24 LEU HD11 H 7.474 18.615 -12.099 1.00 . A A . 4 LEU HD11 1 1
6 6074 1 1 24 LEU HD12 H 8.456 19.741 -11.142 1.00 . A A . 4 LEU HD12 1 1
6 6075 1 1 24 LEU HD13 H 9.021 19.209 -12.734 1.00 . A A . 4 LEU HD13 1 1
6 6076 1 1 24 LEU HD21 H 9.584 15.636 -11.603 1.00 . A A . 4 LEU HD21 1 1
6 6077 1 1 24 LEU HD22 H 8.201 16.316 -12.464 1.00 . A A . 4 LEU HD22 1 1
6 6078 1 1 24 LEU HD23 H 9.854 16.719 -12.982 1.00 . A A . 4 LEU HD23 1 1
6 6079 1 1 24 LEU HG H 8.686 17.455 -10.264 1.00 . A A . 4 LEU HG 1 1
6 6080 1 1 24 LEU N N 10.972 16.421 -9.179 1.00 . A A . 4 LEU N 1 1
6 6081 1 1 24 LEU O O 12.976 18.778 -9.349 1.00 . A A . 4 LEU O 1 1
6 6082 1 1 25 THR C C 15.457 18.832 -11.098 1.00 . A A . 5 THR C 1 1
6 6083 1 1 25 THR CA C 15.350 17.628 -10.159 1.00 . A A . 5 THR CA 1 1
6 6084 1 1 25 THR CB C 16.443 16.612 -10.525 1.00 . A A . 5 THR CB 1 1
6 6085 1 1 25 THR CG2 C 16.476 15.434 -9.546 1.00 . A A . 5 THR CG2 1 1
6 6086 1 1 25 THR H H 13.951 16.109 -10.704 1.00 . A A . 5 THR H 1 1
6 6087 1 1 25 THR HA H 15.496 17.961 -9.132 1.00 . A A . 5 THR HA 1 1
6 6088 1 1 25 THR HB H 17.416 17.103 -10.485 1.00 . A A . 5 THR HB 1 1
6 6089 1 1 25 THR HG1 H 15.665 15.403 -11.825 1.00 . A A . 5 THR HG1 1 1
6 6090 1 1 25 THR HG21 H 15.519 14.914 -9.517 1.00 . A A . 5 THR HG21 1 1
6 6091 1 1 25 THR HG22 H 17.253 14.731 -9.847 1.00 . A A . 5 THR HG22 1 1
6 6092 1 1 25 THR HG23 H 16.702 15.799 -8.543 1.00 . A A . 5 THR HG23 1 1
6 6093 1 1 25 THR N N 14.027 17.028 -10.287 1.00 . A A . 5 THR N 1 1
6 6094 1 1 25 THR O O 14.628 19.017 -11.989 1.00 . A A . 5 THR O 1 1
6 6095 1 1 25 THR OG1 O 16.261 16.161 -11.851 1.00 . A A . 5 THR OG1 1 1
6 6096 1 1 26 GLU C C 16.835 20.200 -13.307 1.00 . A A . 6 GLU C 1 1
6 6097 1 1 26 GLU CA C 16.811 20.715 -11.868 1.00 . A A . 6 GLU CA 1 1
6 6098 1 1 26 GLU CB C 18.132 21.395 -11.491 1.00 . A A . 6 GLU CB 1 1
6 6099 1 1 26 GLU CD C 19.333 22.768 -9.724 1.00 . A A . 6 GLU CD 1 1
6 6100 1 1 26 GLU CG C 18.084 21.959 -10.063 1.00 . A A . 6 GLU CG 1 1
6 6101 1 1 26 GLU H H 17.168 19.446 -10.196 1.00 . A A . 6 GLU H 1 1
6 6102 1 1 26 GLU HA H 16.006 21.446 -11.804 1.00 . A A . 6 GLU HA 1 1
6 6103 1 1 26 GLU HB2 H 18.958 20.687 -11.581 1.00 . A A . 6 GLU HB2 1 1
6 6104 1 1 26 GLU HB3 H 18.309 22.217 -12.188 1.00 . A A . 6 GLU HB3 1 1
6 6105 1 1 26 GLU HG2 H 17.208 22.601 -9.961 1.00 . A A . 6 GLU HG2 1 1
6 6106 1 1 26 GLU HG3 H 18.019 21.149 -9.341 1.00 . A A . 6 GLU HG3 1 1
6 6107 1 1 26 GLU N N 16.516 19.632 -10.942 1.00 . A A . 6 GLU N 1 1
6 6108 1 1 26 GLU O O 16.229 20.806 -14.189 1.00 . A A . 6 GLU O 1 1
6 6109 1 1 26 GLU OE1 O 20.433 22.293 -10.077 1.00 . A A . 6 GLU OE1 1 1
6 6110 1 1 26 GLU OE2 O 19.160 23.841 -9.106 1.00 . A A . 6 GLU OE2 1 1
6 6111 1 1 27 GLU C C 16.165 18.173 -15.378 1.00 . A A . 7 GLU C 1 1
6 6112 1 1 27 GLU CA C 17.573 18.405 -14.823 1.00 . A A . 7 GLU CA 1 1
6 6113 1 1 27 GLU CB C 18.354 17.087 -14.690 1.00 . A A . 7 GLU CB 1 1
6 6114 1 1 27 GLU CD C 20.595 18.275 -14.933 1.00 . A A . 7 GLU CD 1 1
6 6115 1 1 27 GLU CG C 19.772 17.275 -14.126 1.00 . A A . 7 GLU CG 1 1
6 6116 1 1 27 GLU H H 17.952 18.618 -12.744 1.00 . A A . 7 GLU H 1 1
6 6117 1 1 27 GLU HA H 18.093 19.061 -15.521 1.00 . A A . 7 GLU HA 1 1
6 6118 1 1 27 GLU HB2 H 17.814 16.402 -14.032 1.00 . A A . 7 GLU HB2 1 1
6 6119 1 1 27 GLU HB3 H 18.426 16.628 -15.678 1.00 . A A . 7 GLU HB3 1 1
6 6120 1 1 27 GLU HG2 H 19.731 17.605 -13.089 1.00 . A A . 7 GLU HG2 1 1
6 6121 1 1 27 GLU HG3 H 20.284 16.312 -14.147 1.00 . A A . 7 GLU HG3 1 1
6 6122 1 1 27 GLU N N 17.505 19.065 -13.527 1.00 . A A . 7 GLU N 1 1
6 6123 1 1 27 GLU O O 15.840 18.641 -16.470 1.00 . A A . 7 GLU O 1 1
6 6124 1 1 27 GLU OE1 O 21.204 17.836 -15.933 1.00 . A A . 7 GLU OE1 1 1
6 6125 1 1 27 GLU OE2 O 20.588 19.461 -14.540 1.00 . A A . 7 GLU OE2 1 1
6 6126 1 1 28 GLN C C 13.242 18.604 -15.301 1.00 . A A . 8 GLN C 1 1
6 6127 1 1 28 GLN CA C 13.930 17.272 -14.998 1.00 . A A . 8 GLN CA 1 1
6 6128 1 1 28 GLN CB C 13.173 16.488 -13.922 1.00 . A A . 8 GLN CB 1 1
6 6129 1 1 28 GLN CD C 13.294 14.438 -12.501 1.00 . A A . 8 GLN CD 1 1
6 6130 1 1 28 GLN CG C 13.610 15.018 -13.871 1.00 . A A . 8 GLN CG 1 1
6 6131 1 1 28 GLN H H 15.625 17.172 -13.689 1.00 . A A . 8 GLN H 1 1
6 6132 1 1 28 GLN HA H 13.920 16.679 -15.914 1.00 . A A . 8 GLN HA 1 1
6 6133 1 1 28 GLN HB2 H 13.349 16.967 -12.961 1.00 . A A . 8 GLN HB2 1 1
6 6134 1 1 28 GLN HB3 H 12.103 16.519 -14.132 1.00 . A A . 8 GLN HB3 1 1
6 6135 1 1 28 GLN HE21 H 11.382 13.883 -12.993 1.00 . A A . 8 GLN HE21 1 1
6 6136 1 1 28 GLN HE22 H 11.861 13.754 -11.295 1.00 . A A . 8 GLN HE22 1 1
6 6137 1 1 28 GLN HG2 H 13.115 14.447 -14.657 1.00 . A A . 8 GLN HG2 1 1
6 6138 1 1 28 GLN HG3 H 14.687 14.948 -14.022 1.00 . A A . 8 GLN HG3 1 1
6 6139 1 1 28 GLN N N 15.316 17.490 -14.602 1.00 . A A . 8 GLN N 1 1
6 6140 1 1 28 GLN NE2 N 12.076 13.970 -12.267 1.00 . A A . 8 GLN NE2 1 1
6 6141 1 1 28 GLN O O 12.556 18.713 -16.312 1.00 . A A . 8 GLN O 1 1
6 6142 1 1 28 GLN OE1 O 14.138 14.483 -11.615 1.00 . A A . 8 GLN OE1 1 1
6 6143 1 1 29 LYS C C 13.338 21.516 -16.070 1.00 . A A . 9 LYS C 1 1
6 6144 1 1 29 LYS CA C 12.842 20.936 -14.736 1.00 . A A . 9 LYS CA 1 1
6 6145 1 1 29 LYS CB C 13.041 21.891 -13.549 1.00 . A A . 9 LYS CB 1 1
6 6146 1 1 29 LYS CD C 12.256 22.384 -11.153 1.00 . A A . 9 LYS CD 1 1
6 6147 1 1 29 LYS CE C 13.637 22.430 -10.492 1.00 . A A . 9 LYS CE 1 1
6 6148 1 1 29 LYS CG C 12.215 21.416 -12.342 1.00 . A A . 9 LYS CG 1 1
6 6149 1 1 29 LYS H H 14.016 19.513 -13.644 1.00 . A A . 9 LYS H 1 1
6 6150 1 1 29 LYS HA H 11.767 20.790 -14.848 1.00 . A A . 9 LYS HA 1 1
6 6151 1 1 29 LYS HB2 H 14.097 21.950 -13.295 1.00 . A A . 9 LYS HB2 1 1
6 6152 1 1 29 LYS HB3 H 12.693 22.883 -13.840 1.00 . A A . 9 LYS HB3 1 1
6 6153 1 1 29 LYS HD2 H 11.966 23.384 -11.482 1.00 . A A . 9 LYS HD2 1 1
6 6154 1 1 29 LYS HD3 H 11.529 22.036 -10.417 1.00 . A A . 9 LYS HD3 1 1
6 6155 1 1 29 LYS HE2 H 13.958 21.416 -10.247 1.00 . A A . 9 LYS HE2 1 1
6 6156 1 1 29 LYS HE3 H 14.353 22.886 -11.174 1.00 . A A . 9 LYS HE3 1 1
6 6157 1 1 29 LYS HG2 H 11.174 21.317 -12.654 1.00 . A A . 9 LYS HG2 1 1
6 6158 1 1 29 LYS HG3 H 12.563 20.437 -12.015 1.00 . A A . 9 LYS HG3 1 1
6 6159 1 1 29 LYS HZ1 H 12.960 22.820 -8.599 1.00 . A A . 9 LYS HZ1 1 1
6 6160 1 1 29 LYS HZ2 H 14.536 23.233 -8.839 1.00 . A A . 9 LYS HZ2 1 1
6 6161 1 1 29 LYS HZ3 H 13.336 24.174 -9.462 1.00 . A A . 9 LYS HZ3 1 1
6 6162 1 1 29 LYS N N 13.429 19.630 -14.466 1.00 . A A . 9 LYS N 1 1
6 6163 1 1 29 LYS NZ N 13.614 23.226 -9.253 1.00 . A A . 9 LYS NZ 1 1
6 6164 1 1 29 LYS O O 12.537 22.086 -16.812 1.00 . A A . 9 LYS O 1 1
6 6165 1 1 30 GLN C C 14.393 21.070 -18.838 1.00 . A A . 10 GLN C 1 1
6 6166 1 1 30 GLN CA C 15.117 21.813 -17.711 1.00 . A A . 10 GLN CA 1 1
6 6167 1 1 30 GLN CB C 16.641 21.648 -17.861 1.00 . A A . 10 GLN CB 1 1
6 6168 1 1 30 GLN CD C 16.944 23.577 -16.198 1.00 . A A . 10 GLN CD 1 1
6 6169 1 1 30 GLN CG C 17.516 22.283 -16.769 1.00 . A A . 10 GLN CG 1 1
6 6170 1 1 30 GLN H H 15.244 20.851 -15.789 1.00 . A A . 10 GLN H 1 1
6 6171 1 1 30 GLN HA H 14.880 22.873 -17.812 1.00 . A A . 10 GLN HA 1 1
6 6172 1 1 30 GLN HB2 H 16.898 20.589 -17.928 1.00 . A A . 10 GLN HB2 1 1
6 6173 1 1 30 GLN HB3 H 16.914 22.114 -18.808 1.00 . A A . 10 GLN HB3 1 1
6 6174 1 1 30 GLN HE21 H 16.176 22.588 -14.604 1.00 . A A . 10 GLN HE21 1 1
6 6175 1 1 30 GLN HE22 H 15.889 24.333 -14.649 1.00 . A A . 10 GLN HE22 1 1
6 6176 1 1 30 GLN HG2 H 17.677 21.564 -15.970 1.00 . A A . 10 GLN HG2 1 1
6 6177 1 1 30 GLN HG3 H 18.493 22.502 -17.200 1.00 . A A . 10 GLN HG3 1 1
6 6178 1 1 30 GLN N N 14.620 21.351 -16.417 1.00 . A A . 10 GLN N 1 1
6 6179 1 1 30 GLN NE2 N 16.293 23.498 -15.041 1.00 . A A . 10 GLN NE2 1 1
6 6180 1 1 30 GLN O O 13.873 21.691 -19.766 1.00 . A A . 10 GLN O 1 1
6 6181 1 1 30 GLN OE1 O 17.085 24.640 -16.792 1.00 . A A . 10 GLN OE1 1 1
6 6182 1 1 31 GLU C C 12.207 19.371 -19.890 1.00 . A A . 11 GLU C 1 1
6 6183 1 1 31 GLU CA C 13.658 18.900 -19.724 1.00 . A A . 11 GLU CA 1 1
6 6184 1 1 31 GLU CB C 13.716 17.430 -19.281 1.00 . A A . 11 GLU CB 1 1
6 6185 1 1 31 GLU CD C 15.221 15.554 -18.499 1.00 . A A . 11 GLU CD 1 1
6 6186 1 1 31 GLU CG C 15.150 16.877 -19.258 1.00 . A A . 11 GLU CG 1 1
6 6187 1 1 31 GLU H H 14.795 19.296 -17.945 1.00 . A A . 11 GLU H 1 1
6 6188 1 1 31 GLU HA H 14.162 18.993 -20.687 1.00 . A A . 11 GLU HA 1 1
6 6189 1 1 31 GLU HB2 H 13.280 17.335 -18.288 1.00 . A A . 11 GLU HB2 1 1
6 6190 1 1 31 GLU HB3 H 13.123 16.826 -19.969 1.00 . A A . 11 GLU HB3 1 1
6 6191 1 1 31 GLU HG2 H 15.491 16.718 -20.280 1.00 . A A . 11 GLU HG2 1 1
6 6192 1 1 31 GLU HG3 H 15.830 17.582 -18.782 1.00 . A A . 11 GLU HG3 1 1
6 6193 1 1 31 GLU N N 14.350 19.736 -18.748 1.00 . A A . 11 GLU N 1 1
6 6194 1 1 31 GLU O O 11.733 19.584 -21.005 1.00 . A A . 11 GLU O 1 1
6 6195 1 1 31 GLU OE1 O 14.548 14.606 -18.955 1.00 . A A . 11 GLU OE1 1 1
6 6196 1 1 31 GLU OE2 O 15.934 15.520 -17.472 1.00 . A A . 11 GLU OE2 1 1
6 6197 1 1 32 ILE C C 9.991 21.389 -19.355 1.00 . A A . 12 ILE C 1 1
6 6198 1 1 32 ILE CA C 10.124 19.998 -18.725 1.00 . A A . 12 ILE CA 1 1
6 6199 1 1 32 ILE CB C 9.607 19.918 -17.275 1.00 . A A . 12 ILE CB 1 1
6 6200 1 1 32 ILE CD1 C 9.317 18.214 -15.386 1.00 . A A . 12 ILE CD1 1 1
6 6201 1 1 32 ILE CG1 C 9.464 18.432 -16.892 1.00 . A A . 12 ILE CG1 1 1
6 6202 1 1 32 ILE CG2 C 8.256 20.623 -17.088 1.00 . A A . 12 ILE CG2 1 1
6 6203 1 1 32 ILE H H 11.971 19.355 -17.889 1.00 . A A . 12 ILE H 1 1
6 6204 1 1 32 ILE HA H 9.526 19.315 -19.330 1.00 . A A . 12 ILE HA 1 1
6 6205 1 1 32 ILE HB H 10.332 20.401 -16.623 1.00 . A A . 12 ILE HB 1 1
6 6206 1 1 32 ILE HD11 H 8.416 18.696 -15.012 1.00 . A A . 12 ILE HD11 1 1
6 6207 1 1 32 ILE HD12 H 9.246 17.144 -15.197 1.00 . A A . 12 ILE HD12 1 1
6 6208 1 1 32 ILE HD13 H 10.186 18.615 -14.866 1.00 . A A . 12 ILE HD13 1 1
6 6209 1 1 32 ILE HG12 H 8.599 18.003 -17.400 1.00 . A A . 12 ILE HG12 1 1
6 6210 1 1 32 ILE HG13 H 10.343 17.874 -17.207 1.00 . A A . 12 ILE HG13 1 1
6 6211 1 1 32 ILE HG21 H 7.953 20.595 -16.043 1.00 . A A . 12 ILE HG21 1 1
6 6212 1 1 32 ILE HG22 H 8.317 21.668 -17.379 1.00 . A A . 12 ILE HG22 1 1
6 6213 1 1 32 ILE HG23 H 7.502 20.125 -17.691 1.00 . A A . 12 ILE HG23 1 1
6 6214 1 1 32 ILE N N 11.508 19.550 -18.770 1.00 . A A . 12 ILE N 1 1
6 6215 1 1 32 ILE O O 9.040 21.627 -20.092 1.00 . A A . 12 ILE O 1 1
6 6216 1 1 33 ARG C C 11.053 23.487 -21.248 1.00 . A A . 13 ARG C 1 1
6 6217 1 1 33 ARG CA C 10.908 23.620 -19.730 1.00 . A A . 13 ARG CA 1 1
6 6218 1 1 33 ARG CB C 11.980 24.531 -19.113 1.00 . A A . 13 ARG CB 1 1
6 6219 1 1 33 ARG CD C 10.684 26.707 -19.463 1.00 . A A . 13 ARG CD 1 1
6 6220 1 1 33 ARG CG C 11.994 25.947 -19.709 1.00 . A A . 13 ARG CG 1 1
6 6221 1 1 33 ARG CZ C 9.802 28.997 -19.835 1.00 . A A . 13 ARG CZ 1 1
6 6222 1 1 33 ARG H H 11.677 22.087 -18.448 1.00 . A A . 13 ARG H 1 1
6 6223 1 1 33 ARG HA H 9.933 24.056 -19.527 1.00 . A A . 13 ARG HA 1 1
6 6224 1 1 33 ARG HB2 H 11.803 24.604 -18.039 1.00 . A A . 13 ARG HB2 1 1
6 6225 1 1 33 ARG HB3 H 12.962 24.086 -19.268 1.00 . A A . 13 ARG HB3 1 1
6 6226 1 1 33 ARG HD2 H 9.855 26.209 -19.964 1.00 . A A . 13 ARG HD2 1 1
6 6227 1 1 33 ARG HD3 H 10.495 26.741 -18.389 1.00 . A A . 13 ARG HD3 1 1
6 6228 1 1 33 ARG HE H 11.595 28.317 -20.507 1.00 . A A . 13 ARG HE 1 1
6 6229 1 1 33 ARG HG2 H 12.807 26.500 -19.237 1.00 . A A . 13 ARG HG2 1 1
6 6230 1 1 33 ARG HG3 H 12.194 25.902 -20.781 1.00 . A A . 13 ARG HG3 1 1
6 6231 1 1 33 ARG HH11 H 8.616 27.809 -18.685 1.00 . A A . 13 ARG HH11 1 1
6 6232 1 1 33 ARG HH12 H 7.974 29.399 -19.003 1.00 . A A . 13 ARG HH12 1 1
6 6233 1 1 33 ARG HH21 H 10.781 30.407 -20.931 1.00 . A A . 13 ARG HH21 1 1
6 6234 1 1 33 ARG HH22 H 9.238 30.910 -20.298 1.00 . A A . 13 ARG HH22 1 1
6 6235 1 1 33 ARG N N 10.926 22.308 -19.094 1.00 . A A . 13 ARG N 1 1
6 6236 1 1 33 ARG NE N 10.764 28.076 -19.985 1.00 . A A . 13 ARG NE 1 1
6 6237 1 1 33 ARG NH1 N 8.703 28.714 -19.129 1.00 . A A . 13 ARG NH1 1 1
6 6238 1 1 33 ARG NH2 N 9.949 30.201 -20.396 1.00 . A A . 13 ARG NH2 1 1
6 6239 1 1 33 ARG O O 10.293 24.101 -21.996 1.00 . A A . 13 ARG O 1 1
6 6240 1 1 34 GLU C C 10.911 21.896 -23.748 1.00 . A A . 14 GLU C 1 1
6 6241 1 1 34 GLU CA C 12.210 22.429 -23.129 1.00 . A A . 14 GLU CA 1 1
6 6242 1 1 34 GLU CB C 13.396 21.465 -23.299 1.00 . A A . 14 GLU CB 1 1
6 6243 1 1 34 GLU CD C 13.048 20.919 -25.778 1.00 . A A . 14 GLU CD 1 1
6 6244 1 1 34 GLU CG C 13.981 21.496 -24.714 1.00 . A A . 14 GLU CG 1 1
6 6245 1 1 34 GLU H H 12.634 22.217 -21.054 1.00 . A A . 14 GLU H 1 1
6 6246 1 1 34 GLU HA H 12.460 23.380 -23.603 1.00 . A A . 14 GLU HA 1 1
6 6247 1 1 34 GLU HB2 H 14.192 21.775 -22.621 1.00 . A A . 14 GLU HB2 1 1
6 6248 1 1 34 GLU HB3 H 13.109 20.445 -23.037 1.00 . A A . 14 GLU HB3 1 1
6 6249 1 1 34 GLU HG2 H 14.233 22.528 -24.961 1.00 . A A . 14 GLU HG2 1 1
6 6250 1 1 34 GLU HG3 H 14.897 20.907 -24.715 1.00 . A A . 14 GLU HG3 1 1
6 6251 1 1 34 GLU N N 12.014 22.682 -21.712 1.00 . A A . 14 GLU N 1 1
6 6252 1 1 34 GLU O O 10.395 22.463 -24.711 1.00 . A A . 14 GLU O 1 1
6 6253 1 1 34 GLU OE1 O 12.519 19.815 -25.531 1.00 . A A . 14 GLU OE1 1 1
6 6254 1 1 34 GLU OE2 O 12.888 21.591 -26.820 1.00 . A A . 14 GLU OE2 1 1
6 6255 1 1 35 ALA C C 8.015 21.260 -23.662 1.00 . A A . 15 ALA C 1 1
6 6256 1 1 35 ALA CA C 9.129 20.214 -23.616 1.00 . A A . 15 ALA CA 1 1
6 6257 1 1 35 ALA CB C 8.761 19.048 -22.694 1.00 . A A . 15 ALA CB 1 1
6 6258 1 1 35 ALA H H 10.861 20.401 -22.383 1.00 . A A . 15 ALA H 1 1
6 6259 1 1 35 ALA HA H 9.278 19.819 -24.623 1.00 . A A . 15 ALA HA 1 1
6 6260 1 1 35 ALA HB1 H 7.854 18.568 -23.061 1.00 . A A . 15 ALA HB1 1 1
6 6261 1 1 35 ALA HB2 H 9.569 18.316 -22.686 1.00 . A A . 15 ALA HB2 1 1
6 6262 1 1 35 ALA HB3 H 8.591 19.406 -21.679 1.00 . A A . 15 ALA HB3 1 1
6 6263 1 1 35 ALA N N 10.375 20.818 -23.171 1.00 . A A . 15 ALA N 1 1
6 6264 1 1 35 ALA O O 7.323 21.387 -24.668 1.00 . A A . 15 ALA O 1 1
6 6265 1 1 36 PHE C C 6.998 24.052 -23.671 1.00 . A A . 16 PHE C 1 1
6 6266 1 1 36 PHE CA C 6.878 23.097 -22.483 1.00 . A A . 16 PHE CA 1 1
6 6267 1 1 36 PHE CB C 7.039 23.845 -21.151 1.00 . A A . 16 PHE CB 1 1
6 6268 1 1 36 PHE CD1 C 4.797 24.812 -20.499 1.00 . A A . 16 PHE CD1 1 1
6 6269 1 1 36 PHE CD2 C 6.527 26.325 -21.303 1.00 . A A . 16 PHE CD2 1 1
6 6270 1 1 36 PHE CE1 C 3.914 25.894 -20.363 1.00 . A A . 16 PHE CE1 1 1
6 6271 1 1 36 PHE CE2 C 5.643 27.407 -21.167 1.00 . A A . 16 PHE CE2 1 1
6 6272 1 1 36 PHE CG C 6.104 25.022 -20.974 1.00 . A A . 16 PHE CG 1 1
6 6273 1 1 36 PHE CZ C 4.340 27.193 -20.689 1.00 . A A . 16 PHE CZ 1 1
6 6274 1 1 36 PHE H H 8.469 21.866 -21.790 1.00 . A A . 16 PHE H 1 1
6 6275 1 1 36 PHE HA H 5.899 22.627 -22.505 1.00 . A A . 16 PHE HA 1 1
6 6276 1 1 36 PHE HB2 H 6.877 23.147 -20.333 1.00 . A A . 16 PHE HB2 1 1
6 6277 1 1 36 PHE HB3 H 8.058 24.212 -21.063 1.00 . A A . 16 PHE HB3 1 1
6 6278 1 1 36 PHE HD1 H 4.460 23.815 -20.264 1.00 . A A . 16 PHE HD1 1 1
6 6279 1 1 36 PHE HD2 H 7.528 26.502 -21.675 1.00 . A A . 16 PHE HD2 1 1
6 6280 1 1 36 PHE HE1 H 2.909 25.723 -20.007 1.00 . A A . 16 PHE HE1 1 1
6 6281 1 1 36 PHE HE2 H 5.963 28.406 -21.429 1.00 . A A . 16 PHE HE2 1 1
6 6282 1 1 36 PHE HZ H 3.672 28.027 -20.562 1.00 . A A . 16 PHE HZ 1 1
6 6283 1 1 36 PHE N N 7.858 22.028 -22.582 1.00 . A A . 16 PHE N 1 1
6 6284 1 1 36 PHE O O 6.029 24.273 -24.398 1.00 . A A . 16 PHE O 1 1
6 6285 1 1 37 ASP C C 8.106 24.916 -26.298 1.00 . A A . 17 ASP C 1 1
6 6286 1 1 37 ASP CA C 8.486 25.531 -24.951 1.00 . A A . 17 ASP CA 1 1
6 6287 1 1 37 ASP CB C 9.964 25.933 -24.919 1.00 . A A . 17 ASP CB 1 1
6 6288 1 1 37 ASP CG C 10.284 26.916 -26.041 1.00 . A A . 17 ASP CG 1 1
6 6289 1 1 37 ASP H H 8.961 24.338 -23.249 1.00 . A A . 17 ASP H 1 1
6 6290 1 1 37 ASP HA H 7.884 26.429 -24.800 1.00 . A A . 17 ASP HA 1 1
6 6291 1 1 37 ASP HB2 H 10.194 26.400 -23.961 1.00 . A A . 17 ASP HB2 1 1
6 6292 1 1 37 ASP HB3 H 10.594 25.051 -25.036 1.00 . A A . 17 ASP HB3 1 1
6 6293 1 1 37 ASP N N 8.199 24.605 -23.867 1.00 . A A . 17 ASP N 1 1
6 6294 1 1 37 ASP O O 7.401 25.545 -27.081 1.00 . A A . 17 ASP O 1 1
6 6295 1 1 37 ASP OD1 O 10.052 28.124 -25.818 1.00 . A A . 17 ASP OD1 1 1
6 6296 1 1 37 ASP OD2 O 10.754 26.440 -27.097 1.00 . A A . 17 ASP OD2 1 1
6 6297 1 1 38 LEU C C 6.721 22.883 -27.972 1.00 . A A . 18 LEU C 1 1
6 6298 1 1 38 LEU CA C 8.234 22.985 -27.793 1.00 . A A . 18 LEU CA 1 1
6 6299 1 1 38 LEU CB C 8.913 21.608 -27.819 1.00 . A A . 18 LEU CB 1 1
6 6300 1 1 38 LEU CD1 C 9.841 20.005 -29.516 1.00 . A A . 18 LEU CD1 1 1
6 6301 1 1 38 LEU CD2 C 7.422 19.884 -28.991 1.00 . A A . 18 LEU CD2 1 1
6 6302 1 1 38 LEU CG C 8.620 20.836 -29.122 1.00 . A A . 18 LEU CG 1 1
6 6303 1 1 38 LEU H H 9.138 23.219 -25.866 1.00 . A A . 18 LEU H 1 1
6 6304 1 1 38 LEU HA H 8.634 23.573 -28.621 1.00 . A A . 18 LEU HA 1 1
6 6305 1 1 38 LEU HB2 H 9.986 21.781 -27.737 1.00 . A A . 18 LEU HB2 1 1
6 6306 1 1 38 LEU HB3 H 8.603 21.012 -26.960 1.00 . A A . 18 LEU HB3 1 1
6 6307 1 1 38 LEU HD11 H 10.697 20.660 -29.675 1.00 . A A . 18 LEU HD11 1 1
6 6308 1 1 38 LEU HD12 H 10.069 19.287 -28.727 1.00 . A A . 18 LEU HD12 1 1
6 6309 1 1 38 LEU HD13 H 9.628 19.473 -30.443 1.00 . A A . 18 LEU HD13 1 1
6 6310 1 1 38 LEU HD21 H 7.571 19.204 -28.151 1.00 . A A . 18 LEU HD21 1 1
6 6311 1 1 38 LEU HD22 H 6.494 20.431 -28.845 1.00 . A A . 18 LEU HD22 1 1
6 6312 1 1 38 LEU HD23 H 7.318 19.296 -29.903 1.00 . A A . 18 LEU HD23 1 1
6 6313 1 1 38 LEU HG H 8.431 21.541 -29.933 1.00 . A A . 18 LEU HG 1 1
6 6314 1 1 38 LEU N N 8.558 23.686 -26.558 1.00 . A A . 18 LEU N 1 1
6 6315 1 1 38 LEU O O 6.195 23.260 -29.015 1.00 . A A . 18 LEU O 1 1
6 6316 1 1 39 PHE C C 3.862 23.494 -27.231 1.00 . A A . 19 PHE C 1 1
6 6317 1 1 39 PHE CA C 4.580 22.163 -27.033 1.00 . A A . 19 PHE CA 1 1
6 6318 1 1 39 PHE CB C 4.066 21.452 -25.777 1.00 . A A . 19 PHE CB 1 1
6 6319 1 1 39 PHE CD1 C 4.709 19.126 -26.606 1.00 . A A . 19 PHE CD1 1 1
6 6320 1 1 39 PHE CD2 C 4.769 19.591 -24.219 1.00 . A A . 19 PHE CD2 1 1
6 6321 1 1 39 PHE CE1 C 5.079 17.795 -26.358 1.00 . A A . 19 PHE CE1 1 1
6 6322 1 1 39 PHE CE2 C 5.103 18.248 -23.969 1.00 . A A . 19 PHE CE2 1 1
6 6323 1 1 39 PHE CG C 4.580 20.040 -25.539 1.00 . A A . 19 PHE CG 1 1
6 6324 1 1 39 PHE CZ C 5.289 17.355 -25.040 1.00 . A A . 19 PHE CZ 1 1
6 6325 1 1 39 PHE H H 6.512 22.049 -26.132 1.00 . A A . 19 PHE H 1 1
6 6326 1 1 39 PHE HA H 4.362 21.562 -27.915 1.00 . A A . 19 PHE HA 1 1
6 6327 1 1 39 PHE HB2 H 4.323 22.077 -24.920 1.00 . A A . 19 PHE HB2 1 1
6 6328 1 1 39 PHE HB3 H 2.978 21.399 -25.839 1.00 . A A . 19 PHE HB3 1 1
6 6329 1 1 39 PHE HD1 H 4.499 19.418 -27.622 1.00 . A A . 19 PHE HD1 1 1
6 6330 1 1 39 PHE HD2 H 4.643 20.274 -23.392 1.00 . A A . 19 PHE HD2 1 1
6 6331 1 1 39 PHE HE1 H 5.158 17.104 -27.186 1.00 . A A . 19 PHE HE1 1 1
6 6332 1 1 39 PHE HE2 H 5.176 17.895 -22.952 1.00 . A A . 19 PHE HE2 1 1
6 6333 1 1 39 PHE HZ H 5.556 16.326 -24.850 1.00 . A A . 19 PHE HZ 1 1
6 6334 1 1 39 PHE N N 6.021 22.351 -26.967 1.00 . A A . 19 PHE N 1 1
6 6335 1 1 39 PHE O O 2.862 23.547 -27.944 1.00 . A A . 19 PHE O 1 1
6 6336 1 1 40 ASP C C 4.367 26.386 -28.306 1.00 . A A . 20 ASP C 1 1
6 6337 1 1 40 ASP CA C 3.909 25.929 -26.910 1.00 . A A . 20 ASP CA 1 1
6 6338 1 1 40 ASP CB C 4.402 26.866 -25.796 1.00 . A A . 20 ASP CB 1 1
6 6339 1 1 40 ASP CG C 3.931 28.305 -25.984 1.00 . A A . 20 ASP CG 1 1
6 6340 1 1 40 ASP H H 5.182 24.463 -26.034 1.00 . A A . 20 ASP H 1 1
6 6341 1 1 40 ASP HA H 2.819 25.930 -26.888 1.00 . A A . 20 ASP HA 1 1
6 6342 1 1 40 ASP HB2 H 4.040 26.509 -24.832 1.00 . A A . 20 ASP HB2 1 1
6 6343 1 1 40 ASP HB3 H 5.492 26.862 -25.782 1.00 . A A . 20 ASP HB3 1 1
6 6344 1 1 40 ASP N N 4.375 24.576 -26.640 1.00 . A A . 20 ASP N 1 1
6 6345 1 1 40 ASP O O 5.015 27.419 -28.456 1.00 . A A . 20 ASP O 1 1
6 6346 1 1 40 ASP OD1 O 2.905 28.499 -26.671 1.00 . A A . 20 ASP OD1 1 1
6 6347 1 1 40 ASP OD2 O 4.609 29.201 -25.438 1.00 . A A . 20 ASP OD2 1 1
6 6348 1 1 41 THR C C 3.769 27.367 -31.090 1.00 . A A . 21 THR C 1 1
6 6349 1 1 41 THR CA C 4.263 25.961 -30.735 1.00 . A A . 21 THR CA 1 1
6 6350 1 1 41 THR CB C 3.640 24.893 -31.650 1.00 . A A . 21 THR CB 1 1
6 6351 1 1 41 THR CG2 C 4.266 23.511 -31.425 1.00 . A A . 21 THR CG2 1 1
6 6352 1 1 41 THR H H 3.430 24.814 -29.147 1.00 . A A . 21 THR H 1 1
6 6353 1 1 41 THR HA H 5.345 25.943 -30.874 1.00 . A A . 21 THR HA 1 1
6 6354 1 1 41 THR HB H 3.823 25.180 -32.686 1.00 . A A . 21 THR HB 1 1
6 6355 1 1 41 THR HG1 H 2.024 24.917 -30.520 1.00 . A A . 21 THR HG1 1 1
6 6356 1 1 41 THR HG21 H 5.350 23.565 -31.534 1.00 . A A . 21 THR HG21 1 1
6 6357 1 1 41 THR HG22 H 4.028 23.136 -30.430 1.00 . A A . 21 THR HG22 1 1
6 6358 1 1 41 THR HG23 H 3.872 22.812 -32.162 1.00 . A A . 21 THR HG23 1 1
6 6359 1 1 41 THR N N 3.976 25.644 -29.344 1.00 . A A . 21 THR N 1 1
6 6360 1 1 41 THR O O 4.426 28.087 -31.838 1.00 . A A . 21 THR O 1 1
6 6361 1 1 41 THR OG1 O 2.242 24.790 -31.451 1.00 . A A . 21 THR OG1 1 1
6 6362 1 1 42 ASP C C 2.923 30.202 -30.129 1.00 . A A . 22 ASP C 1 1
6 6363 1 1 42 ASP CA C 2.051 29.095 -30.734 1.00 . A A . 22 ASP CA 1 1
6 6364 1 1 42 ASP CB C 0.634 29.154 -30.141 1.00 . A A . 22 ASP CB 1 1
6 6365 1 1 42 ASP CG C -0.375 28.311 -30.917 1.00 . A A . 22 ASP CG 1 1
6 6366 1 1 42 ASP H H 2.119 27.108 -29.947 1.00 . A A . 22 ASP H 1 1
6 6367 1 1 42 ASP HA H 1.990 29.290 -31.805 1.00 . A A . 22 ASP HA 1 1
6 6368 1 1 42 ASP HB2 H 0.662 28.833 -29.098 1.00 . A A . 22 ASP HB2 1 1
6 6369 1 1 42 ASP HB3 H 0.284 30.186 -30.170 1.00 . A A . 22 ASP HB3 1 1
6 6370 1 1 42 ASP N N 2.621 27.766 -30.534 1.00 . A A . 22 ASP N 1 1
6 6371 1 1 42 ASP O O 2.737 31.368 -30.467 1.00 . A A . 22 ASP O 1 1
6 6372 1 1 42 ASP OD1 O -0.438 28.487 -32.154 1.00 . A A . 22 ASP OD1 1 1
6 6373 1 1 42 ASP OD2 O -1.083 27.518 -30.258 1.00 . A A . 22 ASP OD2 1 1
6 6374 1 1 43 GLY C C 3.894 31.805 -27.682 1.00 . A A . 23 GLY C 1 1
6 6375 1 1 43 GLY CA C 4.697 30.849 -28.564 1.00 . A A . 23 GLY CA 1 1
6 6376 1 1 43 GLY H H 3.997 28.896 -28.986 1.00 . A A . 23 GLY H 1 1
6 6377 1 1 43 GLY HA2 H 5.419 30.320 -27.941 1.00 . A A . 23 GLY HA2 1 1
6 6378 1 1 43 GLY HA3 H 5.242 31.420 -29.317 1.00 . A A . 23 GLY HA3 1 1
6 6379 1 1 43 GLY N N 3.846 29.870 -29.221 1.00 . A A . 23 GLY N 1 1
6 6380 1 1 43 GLY O O 4.287 32.952 -27.491 1.00 . A A . 23 GLY O 1 1
6 6381 1 1 44 SER C C 2.376 32.149 -24.795 1.00 . A A . 24 SER C 1 1
6 6382 1 1 44 SER CA C 1.901 32.103 -26.250 1.00 . A A . 24 SER CA 1 1
6 6383 1 1 44 SER CB C 0.524 31.457 -26.387 1.00 . A A . 24 SER CB 1 1
6 6384 1 1 44 SER H H 2.470 30.379 -27.267 1.00 . A A . 24 SER H 1 1
6 6385 1 1 44 SER HA H 1.839 33.134 -26.605 1.00 . A A . 24 SER HA 1 1
6 6386 1 1 44 SER HB2 H -0.103 31.642 -25.519 1.00 . A A . 24 SER HB2 1 1
6 6387 1 1 44 SER HB3 H 0.088 31.930 -27.256 1.00 . A A . 24 SER HB3 1 1
6 6388 1 1 44 SER HG H 0.680 29.552 -25.861 1.00 . A A . 24 SER HG 1 1
6 6389 1 1 44 SER N N 2.784 31.333 -27.107 1.00 . A A . 24 SER N 1 1
6 6390 1 1 44 SER O O 1.658 32.616 -23.913 1.00 . A A . 24 SER O 1 1
6 6391 1 1 44 SER OG O 0.606 30.070 -26.677 1.00 . A A . 24 SER OG 1 1
6 6392 1 1 45 GLY C C 3.305 30.541 -22.309 1.00 . A A . 25 GLY C 1 1
6 6393 1 1 45 GLY CA C 4.153 31.437 -23.214 1.00 . A A . 25 GLY CA 1 1
6 6394 1 1 45 GLY H H 3.989 31.107 -25.311 1.00 . A A . 25 GLY H 1 1
6 6395 1 1 45 GLY HA2 H 5.143 30.990 -23.321 1.00 . A A . 25 GLY HA2 1 1
6 6396 1 1 45 GLY HA3 H 4.260 32.417 -22.748 1.00 . A A . 25 GLY HA3 1 1
6 6397 1 1 45 GLY N N 3.559 31.592 -24.538 1.00 . A A . 25 GLY N 1 1
6 6398 1 1 45 GLY O O 3.527 30.482 -21.101 1.00 . A A . 25 GLY O 1 1
6 6399 1 1 46 THR C C 0.827 28.070 -23.263 1.00 . A A . 26 THR C 1 1
6 6400 1 1 46 THR CA C 1.277 29.111 -22.235 1.00 . A A . 26 THR CA 1 1
6 6401 1 1 46 THR CB C 0.152 30.085 -21.844 1.00 . A A . 26 THR CB 1 1
6 6402 1 1 46 THR CG2 C 0.541 31.102 -20.765 1.00 . A A . 26 THR CG2 1 1
6 6403 1 1 46 THR H H 2.250 29.862 -23.902 1.00 . A A . 26 THR H 1 1
6 6404 1 1 46 THR HA H 1.629 28.606 -21.340 1.00 . A A . 26 THR HA 1 1
6 6405 1 1 46 THR HB H -0.656 29.492 -21.427 1.00 . A A . 26 THR HB 1 1
6 6406 1 1 46 THR HG1 H 0.370 31.482 -23.187 1.00 . A A . 26 THR HG1 1 1
6 6407 1 1 46 THR HG21 H 1.231 31.848 -21.158 1.00 . A A . 26 THR HG21 1 1
6 6408 1 1 46 THR HG22 H -0.360 31.614 -20.425 1.00 . A A . 26 THR HG22 1 1
6 6409 1 1 46 THR HG23 H 1.001 30.601 -19.916 1.00 . A A . 26 THR HG23 1 1
6 6410 1 1 46 THR N N 2.328 29.849 -22.895 1.00 . A A . 26 THR N 1 1
6 6411 1 1 46 THR O O 0.728 28.399 -24.447 1.00 . A A . 26 THR O 1 1
6 6412 1 1 46 THR OG1 O -0.292 30.810 -22.975 1.00 . A A . 26 THR OG1 1 1
6 6413 1 1 47 ILE C C -1.287 25.787 -23.878 1.00 . A A . 27 ILE C 1 1
6 6414 1 1 47 ILE CA C 0.234 25.745 -23.760 1.00 . A A . 27 ILE CA 1 1
6 6415 1 1 47 ILE CB C 0.716 24.386 -23.226 1.00 . A A . 27 ILE CB 1 1
6 6416 1 1 47 ILE CD1 C 2.772 23.078 -22.585 1.00 . A A . 27 ILE CD1 1 1
6 6417 1 1 47 ILE CG1 C 2.249 24.359 -23.227 1.00 . A A . 27 ILE CG1 1 1
6 6418 1 1 47 ILE CG2 C 0.195 23.227 -24.089 1.00 . A A . 27 ILE CG2 1 1
6 6419 1 1 47 ILE H H 0.727 26.597 -21.866 1.00 . A A . 27 ILE H 1 1
6 6420 1 1 47 ILE HA H 0.699 25.879 -24.737 1.00 . A A . 27 ILE HA 1 1
6 6421 1 1 47 ILE HB H 0.350 24.256 -22.208 1.00 . A A . 27 ILE HB 1 1
6 6422 1 1 47 ILE HD11 H 2.332 22.950 -21.596 1.00 . A A . 27 ILE HD11 1 1
6 6423 1 1 47 ILE HD12 H 2.551 22.212 -23.207 1.00 . A A . 27 ILE HD12 1 1
6 6424 1 1 47 ILE HD13 H 3.846 23.165 -22.496 1.00 . A A . 27 ILE HD13 1 1
6 6425 1 1 47 ILE HG12 H 2.628 24.430 -24.246 1.00 . A A . 27 ILE HG12 1 1
6 6426 1 1 47 ILE HG13 H 2.635 25.203 -22.658 1.00 . A A . 27 ILE HG13 1 1
6 6427 1 1 47 ILE HG21 H 0.431 22.271 -23.631 1.00 . A A . 27 ILE HG21 1 1
6 6428 1 1 47 ILE HG22 H -0.886 23.268 -24.186 1.00 . A A . 27 ILE HG22 1 1
6 6429 1 1 47 ILE HG23 H 0.657 23.269 -25.074 1.00 . A A . 27 ILE HG23 1 1
6 6430 1 1 47 ILE N N 0.635 26.815 -22.854 1.00 . A A . 27 ILE N 1 1
6 6431 1 1 47 ILE O O -1.969 25.561 -22.882 1.00 . A A . 27 ILE O 1 1
6 6432 1 1 48 ASP C C -3.732 24.514 -25.101 1.00 . A A . 28 ASP C 1 1
6 6433 1 1 48 ASP CA C -3.274 25.966 -25.282 1.00 . A A . 28 ASP CA 1 1
6 6434 1 1 48 ASP CB C -3.626 26.490 -26.679 1.00 . A A . 28 ASP CB 1 1
6 6435 1 1 48 ASP CG C -5.135 26.493 -26.907 1.00 . A A . 28 ASP CG 1 1
6 6436 1 1 48 ASP H H -1.224 26.229 -25.861 1.00 . A A . 28 ASP H 1 1
6 6437 1 1 48 ASP HA H -3.781 26.595 -24.554 1.00 . A A . 28 ASP HA 1 1
6 6438 1 1 48 ASP HB2 H -3.251 27.507 -26.787 1.00 . A A . 28 ASP HB2 1 1
6 6439 1 1 48 ASP HB3 H -3.156 25.864 -27.437 1.00 . A A . 28 ASP HB3 1 1
6 6440 1 1 48 ASP N N -1.833 26.060 -25.065 1.00 . A A . 28 ASP N 1 1
6 6441 1 1 48 ASP O O -3.014 23.599 -25.497 1.00 . A A . 28 ASP O 1 1
6 6442 1 1 48 ASP OD1 O -5.663 25.407 -27.230 1.00 . A A . 28 ASP OD1 1 1
6 6443 1 1 48 ASP OD2 O -5.737 27.576 -26.744 1.00 . A A . 28 ASP OD2 1 1
6 6444 1 1 49 ALA C C -5.293 22.075 -25.662 1.00 . A A . 29 ALA C 1 1
6 6445 1 1 49 ALA CA C -5.533 22.964 -24.428 1.00 . A A . 29 ALA CA 1 1
6 6446 1 1 49 ALA CB C -7.032 23.117 -24.156 1.00 . A A . 29 ALA CB 1 1
6 6447 1 1 49 ALA H H -5.444 25.078 -24.155 1.00 . A A . 29 ALA H 1 1
6 6448 1 1 49 ALA HA H -5.082 22.470 -23.566 1.00 . A A . 29 ALA HA 1 1
6 6449 1 1 49 ALA HB1 H -7.185 23.672 -23.229 1.00 . A A . 29 ALA HB1 1 1
6 6450 1 1 49 ALA HB2 H -7.510 23.651 -24.978 1.00 . A A . 29 ALA HB2 1 1
6 6451 1 1 49 ALA HB3 H -7.491 22.132 -24.056 1.00 . A A . 29 ALA HB3 1 1
6 6452 1 1 49 ALA N N -4.930 24.291 -24.548 1.00 . A A . 29 ALA N 1 1
6 6453 1 1 49 ALA O O -4.899 20.915 -25.529 1.00 . A A . 29 ALA O 1 1
6 6454 1 1 50 LYS C C -3.798 21.407 -28.176 1.00 . A A . 30 LYS C 1 1
6 6455 1 1 50 LYS CA C -5.240 21.924 -28.121 1.00 . A A . 30 LYS CA 1 1
6 6456 1 1 50 LYS CB C -5.530 22.853 -29.308 1.00 . A A . 30 LYS CB 1 1
6 6457 1 1 50 LYS CD C -7.334 24.106 -30.604 1.00 . A A . 30 LYS CD 1 1
6 6458 1 1 50 LYS CE C -6.727 25.511 -30.491 1.00 . A A . 30 LYS CE 1 1
6 6459 1 1 50 LYS CG C -7.017 23.232 -29.382 1.00 . A A . 30 LYS CG 1 1
6 6460 1 1 50 LYS H H -5.762 23.602 -26.910 1.00 . A A . 30 LYS H 1 1
6 6461 1 1 50 LYS HA H -5.912 21.073 -28.185 1.00 . A A . 30 LYS HA 1 1
6 6462 1 1 50 LYS HB2 H -4.914 23.747 -29.219 1.00 . A A . 30 LYS HB2 1 1
6 6463 1 1 50 LYS HB3 H -5.257 22.334 -30.229 1.00 . A A . 30 LYS HB3 1 1
6 6464 1 1 50 LYS HD2 H -6.970 23.619 -31.510 1.00 . A A . 30 LYS HD2 1 1
6 6465 1 1 50 LYS HD3 H -8.419 24.202 -30.678 1.00 . A A . 30 LYS HD3 1 1
6 6466 1 1 50 LYS HE2 H -7.057 25.980 -29.562 1.00 . A A . 30 LYS HE2 1 1
6 6467 1 1 50 LYS HE3 H -5.638 25.456 -30.488 1.00 . A A . 30 LYS HE3 1 1
6 6468 1 1 50 LYS HG2 H -7.604 22.315 -29.460 1.00 . A A . 30 LYS HG2 1 1
6 6469 1 1 50 LYS HG3 H -7.327 23.756 -28.478 1.00 . A A . 30 LYS HG3 1 1
6 6470 1 1 50 LYS HZ1 H -6.827 25.956 -32.487 1.00 . A A . 30 LYS HZ1 1 1
6 6471 1 1 50 LYS HZ2 H -8.145 26.454 -31.631 1.00 . A A . 30 LYS HZ2 1 1
6 6472 1 1 50 LYS HZ3 H -6.725 27.282 -31.517 1.00 . A A . 30 LYS HZ3 1 1
6 6473 1 1 50 LYS N N -5.498 22.623 -26.866 1.00 . A A . 30 LYS N 1 1
6 6474 1 1 50 LYS NZ N -7.138 26.365 -31.619 1.00 . A A . 30 LYS NZ 1 1
6 6475 1 1 50 LYS O O -3.559 20.220 -28.411 1.00 . A A . 30 LYS O 1 1
6 6476 1 1 51 GLU C C -1.183 20.888 -26.828 1.00 . A A . 31 GLU C 1 1
6 6477 1 1 51 GLU CA C -1.427 21.959 -27.895 1.00 . A A . 31 GLU CA 1 1
6 6478 1 1 51 GLU CB C -0.574 23.205 -27.624 1.00 . A A . 31 GLU CB 1 1
6 6479 1 1 51 GLU CD C 0.186 25.485 -28.382 1.00 . A A . 31 GLU CD 1 1
6 6480 1 1 51 GLU CG C -0.642 24.253 -28.742 1.00 . A A . 31 GLU CG 1 1
6 6481 1 1 51 GLU H H -3.107 23.215 -27.593 1.00 . A A . 31 GLU H 1 1
6 6482 1 1 51 GLU HA H -1.137 21.554 -28.864 1.00 . A A . 31 GLU HA 1 1
6 6483 1 1 51 GLU HB2 H -0.888 23.667 -26.691 1.00 . A A . 31 GLU HB2 1 1
6 6484 1 1 51 GLU HB3 H 0.464 22.887 -27.518 1.00 . A A . 31 GLU HB3 1 1
6 6485 1 1 51 GLU HG2 H -0.262 23.819 -29.668 1.00 . A A . 31 GLU HG2 1 1
6 6486 1 1 51 GLU HG3 H -1.673 24.568 -28.905 1.00 . A A . 31 GLU HG3 1 1
6 6487 1 1 51 GLU N N -2.837 22.303 -27.937 1.00 . A A . 31 GLU N 1 1
6 6488 1 1 51 GLU O O -0.384 19.983 -27.046 1.00 . A A . 31 GLU O 1 1
6 6489 1 1 51 GLU OE1 O -0.141 26.099 -27.342 1.00 . A A . 31 GLU OE1 1 1
6 6490 1 1 51 GLU OE2 O 1.135 25.784 -29.143 1.00 . A A . 31 GLU OE2 1 1
6 6491 1 1 52 LEU C C -2.171 18.581 -25.098 1.00 . A A . 32 LEU C 1 1
6 6492 1 1 52 LEU CA C -1.675 19.959 -24.639 1.00 . A A . 32 LEU CA 1 1
6 6493 1 1 52 LEU CB C -2.299 20.376 -23.300 1.00 . A A . 32 LEU CB 1 1
6 6494 1 1 52 LEU CD1 C -0.299 20.293 -21.701 1.00 . A A . 32 LEU CD1 1 1
6 6495 1 1 52 LEU CD2 C -2.571 19.537 -20.938 1.00 . A A . 32 LEU CD2 1 1
6 6496 1 1 52 LEU CG C -1.616 19.631 -22.133 1.00 . A A . 32 LEU CG 1 1
6 6497 1 1 52 LEU H H -2.489 21.752 -25.527 1.00 . A A . 32 LEU H 1 1
6 6498 1 1 52 LEU HA H -0.600 19.888 -24.481 1.00 . A A . 32 LEU HA 1 1
6 6499 1 1 52 LEU HB2 H -2.198 21.451 -23.146 1.00 . A A . 32 LEU HB2 1 1
6 6500 1 1 52 LEU HB3 H -3.363 20.131 -23.326 1.00 . A A . 32 LEU HB3 1 1
6 6501 1 1 52 LEU HD11 H 0.448 20.218 -22.493 1.00 . A A . 32 LEU HD11 1 1
6 6502 1 1 52 LEU HD12 H -0.465 21.341 -21.449 1.00 . A A . 32 LEU HD12 1 1
6 6503 1 1 52 LEU HD13 H 0.096 19.778 -20.825 1.00 . A A . 32 LEU HD13 1 1
6 6504 1 1 52 LEU HD21 H -2.889 20.533 -20.635 1.00 . A A . 32 LEU HD21 1 1
6 6505 1 1 52 LEU HD22 H -3.446 18.950 -21.217 1.00 . A A . 32 LEU HD22 1 1
6 6506 1 1 52 LEU HD23 H -2.078 19.043 -20.101 1.00 . A A . 32 LEU HD23 1 1
6 6507 1 1 52 LEU HG H -1.370 18.615 -22.433 1.00 . A A . 32 LEU HG 1 1
6 6508 1 1 52 LEU N N -1.859 20.968 -25.677 1.00 . A A . 32 LEU N 1 1
6 6509 1 1 52 LEU O O -1.472 17.590 -24.899 1.00 . A A . 32 LEU O 1 1
6 6510 1 1 53 LYS C C -2.829 16.660 -27.322 1.00 . A A . 33 LYS C 1 1
6 6511 1 1 53 LYS CA C -3.780 17.171 -26.233 1.00 . A A . 33 LYS CA 1 1
6 6512 1 1 53 LYS CB C -5.269 17.075 -26.573 1.00 . A A . 33 LYS CB 1 1
6 6513 1 1 53 LYS CD C -7.095 17.751 -28.153 1.00 . A A . 33 LYS CD 1 1
6 6514 1 1 53 LYS CE C -7.599 18.793 -29.158 1.00 . A A . 33 LYS CE 1 1
6 6515 1 1 53 LYS CG C -5.686 18.074 -27.635 1.00 . A A . 33 LYS CG 1 1
6 6516 1 1 53 LYS H H -3.936 19.301 -25.837 1.00 . A A . 33 LYS H 1 1
6 6517 1 1 53 LYS HA H -3.705 16.452 -25.434 1.00 . A A . 33 LYS HA 1 1
6 6518 1 1 53 LYS HB2 H -5.470 16.063 -26.928 1.00 . A A . 33 LYS HB2 1 1
6 6519 1 1 53 LYS HB3 H -5.858 17.249 -25.670 1.00 . A A . 33 LYS HB3 1 1
6 6520 1 1 53 LYS HD2 H -7.085 16.769 -28.630 1.00 . A A . 33 LYS HD2 1 1
6 6521 1 1 53 LYS HD3 H -7.787 17.718 -27.310 1.00 . A A . 33 LYS HD3 1 1
6 6522 1 1 53 LYS HE2 H -8.559 18.461 -29.557 1.00 . A A . 33 LYS HE2 1 1
6 6523 1 1 53 LYS HE3 H -7.754 19.744 -28.648 1.00 . A A . 33 LYS HE3 1 1
6 6524 1 1 53 LYS HG2 H -5.649 19.053 -27.168 1.00 . A A . 33 LYS HG2 1 1
6 6525 1 1 53 LYS HG3 H -4.959 18.015 -28.439 1.00 . A A . 33 LYS HG3 1 1
6 6526 1 1 53 LYS HZ1 H -7.042 19.657 -30.929 1.00 . A A . 33 LYS HZ1 1 1
6 6527 1 1 53 LYS HZ2 H -5.777 19.326 -29.929 1.00 . A A . 33 LYS HZ2 1 1
6 6528 1 1 53 LYS HZ3 H -6.515 18.105 -30.754 1.00 . A A . 33 LYS HZ3 1 1
6 6529 1 1 53 LYS N N -3.357 18.474 -25.713 1.00 . A A . 33 LYS N 1 1
6 6530 1 1 53 LYS NZ N -6.661 18.985 -30.279 1.00 . A A . 33 LYS NZ 1 1
6 6531 1 1 53 LYS O O -2.499 15.476 -27.329 1.00 . A A . 33 LYS O 1 1
6 6532 1 1 54 VAL C C -0.070 16.622 -28.415 1.00 . A A . 34 VAL C 1 1
6 6533 1 1 54 VAL CA C -1.291 17.177 -29.159 1.00 . A A . 34 VAL CA 1 1
6 6534 1 1 54 VAL CB C -0.930 18.377 -30.055 1.00 . A A . 34 VAL CB 1 1
6 6535 1 1 54 VAL CG1 C 0.372 18.144 -30.838 1.00 . A A . 34 VAL CG1 1 1
6 6536 1 1 54 VAL CG2 C -2.067 18.654 -31.046 1.00 . A A . 34 VAL CG2 1 1
6 6537 1 1 54 VAL H H -2.656 18.509 -28.168 1.00 . A A . 34 VAL H 1 1
6 6538 1 1 54 VAL HA H -1.671 16.381 -29.802 1.00 . A A . 34 VAL HA 1 1
6 6539 1 1 54 VAL HB H -0.788 19.261 -29.436 1.00 . A A . 34 VAL HB 1 1
6 6540 1 1 54 VAL HG11 H 1.230 18.095 -30.163 1.00 . A A . 34 VAL HG11 1 1
6 6541 1 1 54 VAL HG12 H 0.308 17.214 -31.404 1.00 . A A . 34 VAL HG12 1 1
6 6542 1 1 54 VAL HG13 H 0.537 18.970 -31.529 1.00 . A A . 34 VAL HG13 1 1
6 6543 1 1 54 VAL HG21 H -3.008 18.806 -30.517 1.00 . A A . 34 VAL HG21 1 1
6 6544 1 1 54 VAL HG22 H -1.842 19.553 -31.622 1.00 . A A . 34 VAL HG22 1 1
6 6545 1 1 54 VAL HG23 H -2.180 17.812 -31.730 1.00 . A A . 34 VAL HG23 1 1
6 6546 1 1 54 VAL N N -2.340 17.542 -28.205 1.00 . A A . 34 VAL N 1 1
6 6547 1 1 54 VAL O O 0.434 15.552 -28.754 1.00 . A A . 34 VAL O 1 1
6 6548 1 1 55 ALA C C 1.321 15.556 -26.017 1.00 . A A . 35 ALA C 1 1
6 6549 1 1 55 ALA CA C 1.537 16.954 -26.582 1.00 . A A . 35 ALA CA 1 1
6 6550 1 1 55 ALA CB C 1.754 17.972 -25.459 1.00 . A A . 35 ALA CB 1 1
6 6551 1 1 55 ALA H H -0.051 18.227 -27.185 1.00 . A A . 35 ALA H 1 1
6 6552 1 1 55 ALA HA H 2.427 16.943 -27.213 1.00 . A A . 35 ALA HA 1 1
6 6553 1 1 55 ALA HB1 H 2.605 17.665 -24.858 1.00 . A A . 35 ALA HB1 1 1
6 6554 1 1 55 ALA HB2 H 1.940 18.959 -25.882 1.00 . A A . 35 ALA HB2 1 1
6 6555 1 1 55 ALA HB3 H 0.893 18.025 -24.800 1.00 . A A . 35 ALA HB3 1 1
6 6556 1 1 55 ALA N N 0.403 17.348 -27.400 1.00 . A A . 35 ALA N 1 1
6 6557 1 1 55 ALA O O 2.158 14.677 -26.192 1.00 . A A . 35 ALA O 1 1
6 6558 1 1 56 MET C C -0.194 12.960 -25.917 1.00 . A A . 36 MET C 1 1
6 6559 1 1 56 MET CA C -0.174 14.032 -24.821 1.00 . A A . 36 MET CA 1 1
6 6560 1 1 56 MET CB C -1.474 14.148 -24.020 1.00 . A A . 36 MET CB 1 1
6 6561 1 1 56 MET CE C -3.482 16.171 -22.378 1.00 . A A . 36 MET CE 1 1
6 6562 1 1 56 MET CG C -1.142 14.757 -22.650 1.00 . A A . 36 MET CG 1 1
6 6563 1 1 56 MET H H -0.475 16.102 -25.260 1.00 . A A . 36 MET H 1 1
6 6564 1 1 56 MET HA H 0.599 13.726 -24.124 1.00 . A A . 36 MET HA 1 1
6 6565 1 1 56 MET HB2 H -2.191 14.760 -24.564 1.00 . A A . 36 MET HB2 1 1
6 6566 1 1 56 MET HB3 H -1.912 13.169 -23.850 1.00 . A A . 36 MET HB3 1 1
6 6567 1 1 56 MET HE1 H -3.829 15.744 -23.311 1.00 . A A . 36 MET HE1 1 1
6 6568 1 1 56 MET HE2 H -4.326 16.481 -21.766 1.00 . A A . 36 MET HE2 1 1
6 6569 1 1 56 MET HE3 H -2.838 17.018 -22.591 1.00 . A A . 36 MET HE3 1 1
6 6570 1 1 56 MET HG2 H -0.419 14.113 -22.150 1.00 . A A . 36 MET HG2 1 1
6 6571 1 1 56 MET HG3 H -0.690 15.739 -22.785 1.00 . A A . 36 MET HG3 1 1
6 6572 1 1 56 MET N N 0.183 15.335 -25.359 1.00 . A A . 36 MET N 1 1
6 6573 1 1 56 MET O O 0.324 11.862 -25.709 1.00 . A A . 36 MET O 1 1
6 6574 1 1 56 MET SD S -2.521 14.933 -21.498 1.00 . A A . 36 MET SD 1 1
6 6575 1 1 57 ARG C C 0.799 11.990 -28.506 1.00 . A A . 37 ARG C 1 1
6 6576 1 1 57 ARG CA C -0.665 12.381 -28.247 1.00 . A A . 37 ARG CA 1 1
6 6577 1 1 57 ARG CB C -1.328 13.020 -29.488 1.00 . A A . 37 ARG CB 1 1
6 6578 1 1 57 ARG CD C -2.085 11.067 -30.981 1.00 . A A . 37 ARG CD 1 1
6 6579 1 1 57 ARG CG C -2.511 12.218 -30.058 1.00 . A A . 37 ARG CG 1 1
6 6580 1 1 57 ARG CZ C -1.582 9.296 -29.305 1.00 . A A . 37 ARG CZ 1 1
6 6581 1 1 57 ARG H H -1.178 14.184 -27.204 1.00 . A A . 37 ARG H 1 1
6 6582 1 1 57 ARG HA H -1.216 11.489 -27.957 1.00 . A A . 37 ARG HA 1 1
6 6583 1 1 57 ARG HB2 H -1.723 13.997 -29.217 1.00 . A A . 37 ARG HB2 1 1
6 6584 1 1 57 ARG HB3 H -0.592 13.181 -30.277 1.00 . A A . 37 ARG HB3 1 1
6 6585 1 1 57 ARG HD2 H -2.966 10.553 -31.369 1.00 . A A . 37 ARG HD2 1 1
6 6586 1 1 57 ARG HD3 H -1.542 11.480 -31.832 1.00 . A A . 37 ARG HD3 1 1
6 6587 1 1 57 ARG HE H -0.213 10.233 -30.450 1.00 . A A . 37 ARG HE 1 1
6 6588 1 1 57 ARG HG2 H -3.124 11.841 -29.241 1.00 . A A . 37 ARG HG2 1 1
6 6589 1 1 57 ARG HG3 H -3.124 12.900 -30.650 1.00 . A A . 37 ARG HG3 1 1
6 6590 1 1 57 ARG HH11 H -3.592 9.368 -29.667 1.00 . A A . 37 ARG HH11 1 1
6 6591 1 1 57 ARG HH12 H -3.085 8.487 -28.225 1.00 . A A . 37 ARG HH12 1 1
6 6592 1 1 57 ARG HH21 H 0.284 9.202 -28.540 1.00 . A A . 37 ARG HH21 1 1
6 6593 1 1 57 ARG HH22 H -0.962 8.314 -27.657 1.00 . A A . 37 ARG HH22 1 1
6 6594 1 1 57 ARG N N -0.741 13.273 -27.095 1.00 . A A . 37 ARG N 1 1
6 6595 1 1 57 ARG NE N -1.207 10.119 -30.292 1.00 . A A . 37 ARG NE 1 1
6 6596 1 1 57 ARG NH1 N -2.865 9.016 -29.064 1.00 . A A . 37 ARG NH1 1 1
6 6597 1 1 57 ARG NH2 N -0.651 8.802 -28.494 1.00 . A A . 37 ARG NH2 1 1
6 6598 1 1 57 ARG O O 1.152 10.810 -28.497 1.00 . A A . 37 ARG O 1 1
6 6599 1 1 58 ALA C C 3.748 11.951 -27.806 1.00 . A A . 38 ALA C 1 1
6 6600 1 1 58 ALA CA C 3.095 12.768 -28.929 1.00 . A A . 38 ALA CA 1 1
6 6601 1 1 58 ALA CB C 3.802 14.113 -29.121 1.00 . A A . 38 ALA CB 1 1
6 6602 1 1 58 ALA H H 1.324 13.940 -28.642 1.00 . A A . 38 ALA H 1 1
6 6603 1 1 58 ALA HA H 3.198 12.204 -29.857 1.00 . A A . 38 ALA HA 1 1
6 6604 1 1 58 ALA HB1 H 3.329 14.668 -29.932 1.00 . A A . 38 ALA HB1 1 1
6 6605 1 1 58 ALA HB2 H 3.753 14.704 -28.207 1.00 . A A . 38 ALA HB2 1 1
6 6606 1 1 58 ALA HB3 H 4.849 13.940 -29.373 1.00 . A A . 38 ALA HB3 1 1
6 6607 1 1 58 ALA N N 1.671 12.986 -28.690 1.00 . A A . 38 ALA N 1 1
6 6608 1 1 58 ALA O O 4.583 11.088 -28.068 1.00 . A A . 38 ALA O 1 1
6 6609 1 1 59 LEU C C 3.284 10.054 -25.308 1.00 . A A . 39 LEU C 1 1
6 6610 1 1 59 LEU CA C 3.826 11.490 -25.377 1.00 . A A . 39 LEU CA 1 1
6 6611 1 1 59 LEU CB C 3.428 12.261 -24.108 1.00 . A A . 39 LEU CB 1 1
6 6612 1 1 59 LEU CD1 C 3.384 14.482 -22.918 1.00 . A A . 39 LEU CD1 1 1
6 6613 1 1 59 LEU CD2 C 5.583 13.383 -23.396 1.00 . A A . 39 LEU CD2 1 1
6 6614 1 1 59 LEU CG C 4.157 13.604 -23.915 1.00 . A A . 39 LEU CG 1 1
6 6615 1 1 59 LEU H H 2.693 12.965 -26.417 1.00 . A A . 39 LEU H 1 1
6 6616 1 1 59 LEU HA H 4.913 11.417 -25.420 1.00 . A A . 39 LEU HA 1 1
6 6617 1 1 59 LEU HB2 H 2.359 12.440 -24.156 1.00 . A A . 39 LEU HB2 1 1
6 6618 1 1 59 LEU HB3 H 3.613 11.635 -23.236 1.00 . A A . 39 LEU HB3 1 1
6 6619 1 1 59 LEU HD11 H 3.253 13.953 -21.973 1.00 . A A . 39 LEU HD11 1 1
6 6620 1 1 59 LEU HD12 H 3.931 15.406 -22.736 1.00 . A A . 39 LEU HD12 1 1
6 6621 1 1 59 LEU HD13 H 2.402 14.745 -23.311 1.00 . A A . 39 LEU HD13 1 1
6 6622 1 1 59 LEU HD21 H 6.073 14.346 -23.244 1.00 . A A . 39 LEU HD21 1 1
6 6623 1 1 59 LEU HD22 H 5.559 12.847 -22.447 1.00 . A A . 39 LEU HD22 1 1
6 6624 1 1 59 LEU HD23 H 6.165 12.810 -24.116 1.00 . A A . 39 LEU HD23 1 1
6 6625 1 1 59 LEU HG H 4.218 14.135 -24.863 1.00 . A A . 39 LEU HG 1 1
6 6626 1 1 59 LEU N N 3.356 12.209 -26.556 1.00 . A A . 39 LEU N 1 1
6 6627 1 1 59 LEU O O 3.693 9.304 -24.425 1.00 . A A . 39 LEU O 1 1
6 6628 1 1 60 GLY C C 0.657 8.058 -25.357 1.00 . A A . 40 GLY C 1 1
6 6629 1 1 60 GLY CA C 1.877 8.283 -26.251 1.00 . A A . 40 GLY CA 1 1
6 6630 1 1 60 GLY H H 2.026 10.305 -26.894 1.00 . A A . 40 GLY H 1 1
6 6631 1 1 60 GLY HA2 H 1.605 8.055 -27.280 1.00 . A A . 40 GLY HA2 1 1
6 6632 1 1 60 GLY HA3 H 2.662 7.584 -25.960 1.00 . A A . 40 GLY HA3 1 1
6 6633 1 1 60 GLY N N 2.371 9.653 -26.197 1.00 . A A . 40 GLY N 1 1
6 6634 1 1 60 GLY O O 0.370 6.921 -24.989 1.00 . A A . 40 GLY O 1 1
6 6635 1 1 61 PHE C C -2.451 8.494 -25.200 1.00 . A A . 41 PHE C 1 1
6 6636 1 1 61 PHE CA C -1.333 8.995 -24.273 1.00 . A A . 41 PHE CA 1 1
6 6637 1 1 61 PHE CB C -1.728 10.361 -23.678 1.00 . A A . 41 PHE CB 1 1
6 6638 1 1 61 PHE CD1 C 0.440 10.895 -22.428 1.00 . A A . 41 PHE CD1 1 1
6 6639 1 1 61 PHE CD2 C -1.689 11.333 -21.338 1.00 . A A . 41 PHE CD2 1 1
6 6640 1 1 61 PHE CE1 C 1.117 11.385 -21.297 1.00 . A A . 41 PHE CE1 1 1
6 6641 1 1 61 PHE CE2 C -1.012 11.831 -20.212 1.00 . A A . 41 PHE CE2 1 1
6 6642 1 1 61 PHE CG C -0.968 10.843 -22.447 1.00 . A A . 41 PHE CG 1 1
6 6643 1 1 61 PHE CZ C 0.392 11.852 -20.187 1.00 . A A . 41 PHE CZ 1 1
6 6644 1 1 61 PHE H H 0.197 10.039 -25.347 1.00 . A A . 41 PHE H 1 1
6 6645 1 1 61 PHE HA H -1.211 8.281 -23.457 1.00 . A A . 41 PHE HA 1 1
6 6646 1 1 61 PHE HB2 H -1.655 11.098 -24.470 1.00 . A A . 41 PHE HB2 1 1
6 6647 1 1 61 PHE HB3 H -2.778 10.334 -23.396 1.00 . A A . 41 PHE HB3 1 1
6 6648 1 1 61 PHE HD1 H 1.019 10.558 -23.272 1.00 . A A . 41 PHE HD1 1 1
6 6649 1 1 61 PHE HD2 H -2.769 11.347 -21.342 1.00 . A A . 41 PHE HD2 1 1
6 6650 1 1 61 PHE HE1 H 2.197 11.392 -21.274 1.00 . A A . 41 PHE HE1 1 1
6 6651 1 1 61 PHE HE2 H -1.573 12.200 -19.364 1.00 . A A . 41 PHE HE2 1 1
6 6652 1 1 61 PHE HZ H 0.915 12.223 -19.318 1.00 . A A . 41 PHE HZ 1 1
6 6653 1 1 61 PHE N N -0.084 9.118 -25.021 1.00 . A A . 41 PHE N 1 1
6 6654 1 1 61 PHE O O -2.252 8.276 -26.396 1.00 . A A . 41 PHE O 1 1
6 6655 1 1 62 GLU C C -5.835 9.247 -24.977 1.00 . A A . 42 GLU C 1 1
6 6656 1 1 62 GLU CA C -4.887 8.109 -25.377 1.00 . A A . 42 GLU CA 1 1
6 6657 1 1 62 GLU CB C -5.435 6.730 -24.981 1.00 . A A . 42 GLU CB 1 1
6 6658 1 1 62 GLU CD C -7.224 4.998 -25.358 1.00 . A A . 42 GLU CD 1 1
6 6659 1 1 62 GLU CG C -6.679 6.354 -25.795 1.00 . A A . 42 GLU CG 1 1
6 6660 1 1 62 GLU H H -3.754 8.508 -23.652 1.00 . A A . 42 GLU H 1 1
6 6661 1 1 62 GLU HA H -4.722 8.103 -26.454 1.00 . A A . 42 GLU HA 1 1
6 6662 1 1 62 GLU HB2 H -4.666 5.977 -25.165 1.00 . A A . 42 GLU HB2 1 1
6 6663 1 1 62 GLU HB3 H -5.682 6.718 -23.917 1.00 . A A . 42 GLU HB3 1 1
6 6664 1 1 62 GLU HG2 H -7.462 7.097 -25.652 1.00 . A A . 42 GLU HG2 1 1
6 6665 1 1 62 GLU HG3 H -6.425 6.311 -26.855 1.00 . A A . 42 GLU HG3 1 1
6 6666 1 1 62 GLU N N -3.657 8.352 -24.645 1.00 . A A . 42 GLU N 1 1
6 6667 1 1 62 GLU O O -6.331 9.214 -23.852 1.00 . A A . 42 GLU O 1 1
6 6668 1 1 62 GLU OE1 O -7.848 4.965 -24.275 1.00 . A A . 42 GLU OE1 1 1
6 6669 1 1 62 GLU OE2 O -6.997 4.022 -26.106 1.00 . A A . 42 GLU OE2 1 1
6 6670 1 1 63 PRO C C -8.401 11.046 -25.285 1.00 . A A . 43 PRO C 1 1
6 6671 1 1 63 PRO CA C -6.925 11.401 -25.537 1.00 . A A . 43 PRO CA 1 1
6 6672 1 1 63 PRO CB C -6.750 12.372 -26.711 1.00 . A A . 43 PRO CB 1 1
6 6673 1 1 63 PRO CD C -5.184 10.602 -26.953 1.00 . A A . 43 PRO CD 1 1
6 6674 1 1 63 PRO CG C -5.311 12.117 -27.145 1.00 . A A . 43 PRO CG 1 1
6 6675 1 1 63 PRO HA H -6.534 11.882 -24.644 1.00 . A A . 43 PRO HA 1 1
6 6676 1 1 63 PRO HB2 H -7.410 12.099 -27.537 1.00 . A A . 43 PRO HB2 1 1
6 6677 1 1 63 PRO HB3 H -6.922 13.409 -26.423 1.00 . A A . 43 PRO HB3 1 1
6 6678 1 1 63 PRO HD2 H -5.543 10.083 -27.841 1.00 . A A . 43 PRO HD2 1 1
6 6679 1 1 63 PRO HD3 H -4.137 10.355 -26.767 1.00 . A A . 43 PRO HD3 1 1
6 6680 1 1 63 PRO HG2 H -5.143 12.423 -28.177 1.00 . A A . 43 PRO HG2 1 1
6 6681 1 1 63 PRO HG3 H -4.631 12.658 -26.477 1.00 . A A . 43 PRO HG3 1 1
6 6682 1 1 63 PRO N N -6.042 10.273 -25.822 1.00 . A A . 43 PRO N 1 1
6 6683 1 1 63 PRO O O -9.286 11.404 -26.060 1.00 . A A . 43 PRO O 1 1
6 6684 1 1 64 LYS C C -10.631 11.530 -23.271 1.00 . A A . 44 LYS C 1 1
6 6685 1 1 64 LYS CA C -10.035 10.177 -23.665 1.00 . A A . 44 LYS CA 1 1
6 6686 1 1 64 LYS CB C -9.993 9.197 -22.485 1.00 . A A . 44 LYS CB 1 1
6 6687 1 1 64 LYS CD C -9.519 6.789 -21.786 1.00 . A A . 44 LYS CD 1 1
6 6688 1 1 64 LYS CE C -8.384 7.071 -20.793 1.00 . A A . 44 LYS CE 1 1
6 6689 1 1 64 LYS CG C -9.540 7.801 -22.940 1.00 . A A . 44 LYS CG 1 1
6 6690 1 1 64 LYS H H -7.916 10.087 -23.577 1.00 . A A . 44 LYS H 1 1
6 6691 1 1 64 LYS HA H -10.645 9.735 -24.455 1.00 . A A . 44 LYS HA 1 1
6 6692 1 1 64 LYS HB2 H -9.313 9.584 -21.728 1.00 . A A . 44 LYS HB2 1 1
6 6693 1 1 64 LYS HB3 H -10.994 9.119 -22.056 1.00 . A A . 44 LYS HB3 1 1
6 6694 1 1 64 LYS HD2 H -10.481 6.795 -21.270 1.00 . A A . 44 LYS HD2 1 1
6 6695 1 1 64 LYS HD3 H -9.366 5.796 -22.215 1.00 . A A . 44 LYS HD3 1 1
6 6696 1 1 64 LYS HE2 H -7.435 7.119 -21.331 1.00 . A A . 44 LYS HE2 1 1
6 6697 1 1 64 LYS HE3 H -8.551 8.021 -20.287 1.00 . A A . 44 LYS HE3 1 1
6 6698 1 1 64 LYS HG2 H -10.237 7.440 -23.698 1.00 . A A . 44 LYS HG2 1 1
6 6699 1 1 64 LYS HG3 H -8.548 7.848 -23.390 1.00 . A A . 44 LYS HG3 1 1
6 6700 1 1 64 LYS HZ1 H -7.538 6.219 -19.135 1.00 . A A . 44 LYS HZ1 1 1
6 6701 1 1 64 LYS HZ2 H -9.159 5.957 -19.258 1.00 . A A . 44 LYS HZ2 1 1
6 6702 1 1 64 LYS HZ3 H -8.114 5.124 -20.222 1.00 . A A . 44 LYS HZ3 1 1
6 6703 1 1 64 LYS N N -8.687 10.400 -24.154 1.00 . A A . 44 LYS N 1 1
6 6704 1 1 64 LYS NZ N -8.292 6.012 -19.774 1.00 . A A . 44 LYS NZ 1 1
6 6705 1 1 64 LYS O O -10.488 11.962 -22.128 1.00 . A A . 44 LYS O 1 1
6 6706 1 1 65 LYS C C -12.323 13.970 -22.778 1.00 . A A . 45 LYS C 1 1
6 6707 1 1 65 LYS CA C -11.807 13.552 -24.163 1.00 . A A . 45 LYS CA 1 1
6 6708 1 1 65 LYS CB C -12.850 13.763 -25.274 1.00 . A A . 45 LYS CB 1 1
6 6709 1 1 65 LYS CD C -14.925 12.884 -26.459 1.00 . A A . 45 LYS CD 1 1
6 6710 1 1 65 LYS CE C -15.567 14.265 -26.640 1.00 . A A . 45 LYS CE 1 1
6 6711 1 1 65 LYS CG C -14.051 12.806 -25.200 1.00 . A A . 45 LYS CG 1 1
6 6712 1 1 65 LYS H H -11.153 11.807 -25.168 1.00 . A A . 45 LYS H 1 1
6 6713 1 1 65 LYS HA H -10.980 14.220 -24.404 1.00 . A A . 45 LYS HA 1 1
6 6714 1 1 65 LYS HB2 H -13.199 14.794 -25.218 1.00 . A A . 45 LYS HB2 1 1
6 6715 1 1 65 LYS HB3 H -12.351 13.623 -26.234 1.00 . A A . 45 LYS HB3 1 1
6 6716 1 1 65 LYS HD2 H -14.325 12.640 -27.338 1.00 . A A . 45 LYS HD2 1 1
6 6717 1 1 65 LYS HD3 H -15.716 12.136 -26.368 1.00 . A A . 45 LYS HD3 1 1
6 6718 1 1 65 LYS HE2 H -16.099 14.547 -25.730 1.00 . A A . 45 LYS HE2 1 1
6 6719 1 1 65 LYS HE3 H -14.799 15.012 -26.846 1.00 . A A . 45 LYS HE3 1 1
6 6720 1 1 65 LYS HG2 H -13.697 11.779 -25.105 1.00 . A A . 45 LYS HG2 1 1
6 6721 1 1 65 LYS HG3 H -14.666 13.049 -24.334 1.00 . A A . 45 LYS HG3 1 1
6 6722 1 1 65 LYS HZ1 H -16.039 14.022 -28.617 1.00 . A A . 45 LYS HZ1 1 1
6 6723 1 1 65 LYS HZ2 H -17.255 13.598 -27.588 1.00 . A A . 45 LYS HZ2 1 1
6 6724 1 1 65 LYS HZ3 H -16.924 15.189 -27.863 1.00 . A A . 45 LYS HZ3 1 1
6 6725 1 1 65 LYS N N -11.266 12.198 -24.239 1.00 . A A . 45 LYS N 1 1
6 6726 1 1 65 LYS NZ N -16.520 14.267 -27.763 1.00 . A A . 45 LYS NZ 1 1
6 6727 1 1 65 LYS O O -11.964 15.040 -22.294 1.00 . A A . 45 LYS O 1 1
6 6728 1 1 66 GLU C C -12.552 13.604 -19.778 1.00 . A A . 46 GLU C 1 1
6 6729 1 1 66 GLU CA C -13.682 13.460 -20.805 1.00 . A A . 46 GLU CA 1 1
6 6730 1 1 66 GLU CB C -14.679 12.377 -20.367 1.00 . A A . 46 GLU CB 1 1
6 6731 1 1 66 GLU CD C -16.907 11.273 -20.809 1.00 . A A . 46 GLU CD 1 1
6 6732 1 1 66 GLU CG C -15.893 12.299 -21.303 1.00 . A A . 46 GLU CG 1 1
6 6733 1 1 66 GLU H H -13.387 12.264 -22.554 1.00 . A A . 46 GLU H 1 1
6 6734 1 1 66 GLU HA H -14.212 14.413 -20.858 1.00 . A A . 46 GLU HA 1 1
6 6735 1 1 66 GLU HB2 H -14.184 11.405 -20.327 1.00 . A A . 46 GLU HB2 1 1
6 6736 1 1 66 GLU HB3 H -15.031 12.619 -19.362 1.00 . A A . 46 GLU HB3 1 1
6 6737 1 1 66 GLU HG2 H -16.379 13.273 -21.354 1.00 . A A . 46 GLU HG2 1 1
6 6738 1 1 66 GLU HG3 H -15.580 12.013 -22.307 1.00 . A A . 46 GLU HG3 1 1
6 6739 1 1 66 GLU N N -13.153 13.147 -22.130 1.00 . A A . 46 GLU N 1 1
6 6740 1 1 66 GLU O O -12.508 14.569 -19.017 1.00 . A A . 46 GLU O 1 1
6 6741 1 1 66 GLU OE1 O -17.771 11.671 -19.998 1.00 . A A . 46 GLU OE1 1 1
6 6742 1 1 66 GLU OE2 O -16.792 10.107 -21.247 1.00 . A A . 46 GLU OE2 1 1
6 6743 1 1 67 GLU C C -9.551 13.732 -19.138 1.00 . A A . 47 GLU C 1 1
6 6744 1 1 67 GLU CA C -10.525 12.597 -18.826 1.00 . A A . 47 GLU CA 1 1
6 6745 1 1 67 GLU CB C -9.829 11.228 -18.885 1.00 . A A . 47 GLU CB 1 1
6 6746 1 1 67 GLU CD C -11.723 10.161 -17.563 1.00 . A A . 47 GLU CD 1 1
6 6747 1 1 67 GLU CG C -10.813 10.051 -18.782 1.00 . A A . 47 GLU CG 1 1
6 6748 1 1 67 GLU H H -11.621 11.980 -20.535 1.00 . A A . 47 GLU H 1 1
6 6749 1 1 67 GLU HA H -10.913 12.750 -17.817 1.00 . A A . 47 GLU HA 1 1
6 6750 1 1 67 GLU HB2 H -9.273 11.138 -19.818 1.00 . A A . 47 GLU HB2 1 1
6 6751 1 1 67 GLU HB3 H -9.120 11.173 -18.057 1.00 . A A . 47 GLU HB3 1 1
6 6752 1 1 67 GLU HG2 H -11.426 9.993 -19.680 1.00 . A A . 47 GLU HG2 1 1
6 6753 1 1 67 GLU HG3 H -10.244 9.124 -18.703 1.00 . A A . 47 GLU HG3 1 1
6 6754 1 1 67 GLU N N -11.635 12.636 -19.764 1.00 . A A . 47 GLU N 1 1
6 6755 1 1 67 GLU O O -9.077 14.411 -18.232 1.00 . A A . 47 GLU O 1 1
6 6756 1 1 67 GLU OE1 O -11.210 9.917 -16.450 1.00 . A A . 47 GLU OE1 1 1
6 6757 1 1 67 GLU OE2 O -12.908 10.502 -17.768 1.00 . A A . 47 GLU OE2 1 1
6 6758 1 1 68 ILE C C -9.087 16.377 -20.342 1.00 . A A . 48 ILE C 1 1
6 6759 1 1 68 ILE CA C -8.496 15.082 -20.903 1.00 . A A . 48 ILE CA 1 1
6 6760 1 1 68 ILE CB C -8.457 15.070 -22.443 1.00 . A A . 48 ILE CB 1 1
6 6761 1 1 68 ILE CD1 C -6.124 14.123 -22.926 1.00 . A A . 48 ILE CD1 1 1
6 6762 1 1 68 ILE CG1 C -7.636 13.884 -22.980 1.00 . A A . 48 ILE CG1 1 1
6 6763 1 1 68 ILE CG2 C -7.950 16.391 -23.037 1.00 . A A . 48 ILE CG2 1 1
6 6764 1 1 68 ILE H H -9.717 13.335 -21.111 1.00 . A A . 48 ILE H 1 1
6 6765 1 1 68 ILE HA H -7.479 14.998 -20.515 1.00 . A A . 48 ILE HA 1 1
6 6766 1 1 68 ILE HB H -9.475 14.939 -22.800 1.00 . A A . 48 ILE HB 1 1
6 6767 1 1 68 ILE HD11 H -5.850 14.857 -23.684 1.00 . A A . 48 ILE HD11 1 1
6 6768 1 1 68 ILE HD12 H -5.823 14.480 -21.942 1.00 . A A . 48 ILE HD12 1 1
6 6769 1 1 68 ILE HD13 H -5.586 13.199 -23.129 1.00 . A A . 48 ILE HD13 1 1
6 6770 1 1 68 ILE HG12 H -7.874 12.979 -22.421 1.00 . A A . 48 ILE HG12 1 1
6 6771 1 1 68 ILE HG13 H -7.917 13.723 -24.021 1.00 . A A . 48 ILE HG13 1 1
6 6772 1 1 68 ILE HG21 H -6.997 16.669 -22.586 1.00 . A A . 48 ILE HG21 1 1
6 6773 1 1 68 ILE HG22 H -7.824 16.286 -24.115 1.00 . A A . 48 ILE HG22 1 1
6 6774 1 1 68 ILE HG23 H -8.675 17.186 -22.861 1.00 . A A . 48 ILE HG23 1 1
6 6775 1 1 68 ILE N N -9.280 13.948 -20.428 1.00 . A A . 48 ILE N 1 1
6 6776 1 1 68 ILE O O -8.391 17.127 -19.661 1.00 . A A . 48 ILE O 1 1
6 6777 1 1 69 LYS C C -10.946 17.978 -18.652 1.00 . A A . 49 LYS C 1 1
6 6778 1 1 69 LYS CA C -11.057 17.833 -20.170 1.00 . A A . 49 LYS CA 1 1
6 6779 1 1 69 LYS CB C -12.515 17.755 -20.642 1.00 . A A . 49 LYS CB 1 1
6 6780 1 1 69 LYS CD C -14.682 19.061 -20.936 1.00 . A A . 49 LYS CD 1 1
6 6781 1 1 69 LYS CE C -15.579 18.004 -20.278 1.00 . A A . 49 LYS CE 1 1
6 6782 1 1 69 LYS CG C -13.262 19.061 -20.356 1.00 . A A . 49 LYS CG 1 1
6 6783 1 1 69 LYS H H -10.906 15.993 -21.178 1.00 . A A . 49 LYS H 1 1
6 6784 1 1 69 LYS HA H -10.581 18.694 -20.642 1.00 . A A . 49 LYS HA 1 1
6 6785 1 1 69 LYS HB2 H -12.529 17.584 -21.720 1.00 . A A . 49 LYS HB2 1 1
6 6786 1 1 69 LYS HB3 H -13.008 16.921 -20.145 1.00 . A A . 49 LYS HB3 1 1
6 6787 1 1 69 LYS HD2 H -15.116 20.049 -20.765 1.00 . A A . 49 LYS HD2 1 1
6 6788 1 1 69 LYS HD3 H -14.638 18.886 -22.013 1.00 . A A . 49 LYS HD3 1 1
6 6789 1 1 69 LYS HE2 H -15.222 17.004 -20.521 1.00 . A A . 49 LYS HE2 1 1
6 6790 1 1 69 LYS HE3 H -15.561 18.132 -19.194 1.00 . A A . 49 LYS HE3 1 1
6 6791 1 1 69 LYS HG2 H -13.302 19.233 -19.280 1.00 . A A . 49 LYS HG2 1 1
6 6792 1 1 69 LYS HG3 H -12.696 19.871 -20.817 1.00 . A A . 49 LYS HG3 1 1
6 6793 1 1 69 LYS HZ1 H -17.536 17.410 -20.295 1.00 . A A . 49 LYS HZ1 1 1
6 6794 1 1 69 LYS HZ2 H -17.335 19.030 -20.512 1.00 . A A . 49 LYS HZ2 1 1
6 6795 1 1 69 LYS HZ3 H -17.006 17.986 -21.745 1.00 . A A . 49 LYS HZ3 1 1
6 6796 1 1 69 LYS N N -10.366 16.641 -20.617 1.00 . A A . 49 LYS N 1 1
6 6797 1 1 69 LYS NZ N -16.971 18.118 -20.744 1.00 . A A . 49 LYS NZ 1 1
6 6798 1 1 69 LYS O O -10.570 19.043 -18.161 1.00 . A A . 49 LYS O 1 1
6 6799 1 1 70 LYS C C -9.807 17.331 -15.999 1.00 . A A . 50 LYS C 1 1
6 6800 1 1 70 LYS CA C -11.206 16.918 -16.458 1.00 . A A . 50 LYS CA 1 1
6 6801 1 1 70 LYS CB C -11.609 15.536 -15.920 1.00 . A A . 50 LYS CB 1 1
6 6802 1 1 70 LYS CD C -12.298 16.465 -13.605 1.00 . A A . 50 LYS CD 1 1
6 6803 1 1 70 LYS CE C -13.792 16.452 -13.947 1.00 . A A . 50 LYS CE 1 1
6 6804 1 1 70 LYS CG C -11.512 15.404 -14.391 1.00 . A A . 50 LYS CG 1 1
6 6805 1 1 70 LYS H H -11.596 16.071 -18.377 1.00 . A A . 50 LYS H 1 1
6 6806 1 1 70 LYS HA H -11.920 17.659 -16.099 1.00 . A A . 50 LYS HA 1 1
6 6807 1 1 70 LYS HB2 H -12.628 15.313 -16.238 1.00 . A A . 50 LYS HB2 1 1
6 6808 1 1 70 LYS HB3 H -10.958 14.779 -16.357 1.00 . A A . 50 LYS HB3 1 1
6 6809 1 1 70 LYS HD2 H -12.180 16.247 -12.541 1.00 . A A . 50 LYS HD2 1 1
6 6810 1 1 70 LYS HD3 H -11.882 17.456 -13.790 1.00 . A A . 50 LYS HD3 1 1
6 6811 1 1 70 LYS HE2 H -13.943 16.740 -14.988 1.00 . A A . 50 LYS HE2 1 1
6 6812 1 1 70 LYS HE3 H -14.192 15.447 -13.799 1.00 . A A . 50 LYS HE3 1 1
6 6813 1 1 70 LYS HG2 H -11.880 14.415 -14.112 1.00 . A A . 50 LYS HG2 1 1
6 6814 1 1 70 LYS HG3 H -10.463 15.453 -14.092 1.00 . A A . 50 LYS HG3 1 1
6 6815 1 1 70 LYS HZ1 H -14.188 18.327 -13.229 1.00 . A A . 50 LYS HZ1 1 1
6 6816 1 1 70 LYS HZ2 H -15.521 17.365 -13.346 1.00 . A A . 50 LYS HZ2 1 1
6 6817 1 1 70 LYS HZ3 H -14.440 17.127 -12.126 1.00 . A A . 50 LYS HZ3 1 1
6 6818 1 1 70 LYS N N -11.278 16.917 -17.911 1.00 . A A . 50 LYS N 1 1
6 6819 1 1 70 LYS NZ N -14.543 17.391 -13.096 1.00 . A A . 50 LYS NZ 1 1
6 6820 1 1 70 LYS O O -9.659 18.313 -15.270 1.00 . A A . 50 LYS O 1 1
6 6821 1 1 71 MET C C -7.017 18.278 -16.373 1.00 . A A . 51 MET C 1 1
6 6822 1 1 71 MET CA C -7.415 16.844 -16.028 1.00 . A A . 51 MET CA 1 1
6 6823 1 1 71 MET CB C -6.480 15.815 -16.672 1.00 . A A . 51 MET CB 1 1
6 6824 1 1 71 MET CE C -3.511 15.438 -18.172 1.00 . A A . 51 MET CE 1 1
6 6825 1 1 71 MET CG C -5.132 15.840 -15.948 1.00 . A A . 51 MET CG 1 1
6 6826 1 1 71 MET H H -8.948 15.812 -17.059 1.00 . A A . 51 MET H 1 1
6 6827 1 1 71 MET HA H -7.372 16.722 -14.946 1.00 . A A . 51 MET HA 1 1
6 6828 1 1 71 MET HB2 H -6.903 14.815 -16.562 1.00 . A A . 51 MET HB2 1 1
6 6829 1 1 71 MET HB3 H -6.357 16.030 -17.734 1.00 . A A . 51 MET HB3 1 1
6 6830 1 1 71 MET HE1 H -4.385 15.366 -18.818 1.00 . A A . 51 MET HE1 1 1
6 6831 1 1 71 MET HE2 H -3.233 16.483 -18.041 1.00 . A A . 51 MET HE2 1 1
6 6832 1 1 71 MET HE3 H -2.680 14.895 -18.615 1.00 . A A . 51 MET HE3 1 1
6 6833 1 1 71 MET HG2 H -4.715 16.845 -15.979 1.00 . A A . 51 MET HG2 1 1
6 6834 1 1 71 MET HG3 H -5.317 15.574 -14.909 1.00 . A A . 51 MET HG3 1 1
6 6835 1 1 71 MET N N -8.782 16.592 -16.433 1.00 . A A . 51 MET N 1 1
6 6836 1 1 71 MET O O -6.568 19.016 -15.500 1.00 . A A . 51 MET O 1 1
6 6837 1 1 71 MET SD S -3.872 14.701 -16.566 1.00 . A A . 51 MET SD 1 1
6 6838 1 1 72 ILE C C -7.566 21.039 -17.126 1.00 . A A . 52 ILE C 1 1
6 6839 1 1 72 ILE CA C -6.906 20.040 -18.072 1.00 . A A . 52 ILE CA 1 1
6 6840 1 1 72 ILE CB C -7.319 20.240 -19.547 1.00 . A A . 52 ILE CB 1 1
6 6841 1 1 72 ILE CD1 C -6.630 19.564 -21.930 1.00 . A A . 52 ILE CD1 1 1
6 6842 1 1 72 ILE CG1 C -6.296 19.511 -20.437 1.00 . A A . 52 ILE CG1 1 1
6 6843 1 1 72 ILE CG2 C -7.387 21.727 -19.939 1.00 . A A . 52 ILE CG2 1 1
6 6844 1 1 72 ILE H H -7.612 18.036 -18.297 1.00 . A A . 52 ILE H 1 1
6 6845 1 1 72 ILE HA H -5.827 20.187 -17.980 1.00 . A A . 52 ILE HA 1 1
6 6846 1 1 72 ILE HB H -8.310 19.812 -19.701 1.00 . A A . 52 ILE HB 1 1
6 6847 1 1 72 ILE HD11 H -5.965 18.889 -22.471 1.00 . A A . 52 ILE HD11 1 1
6 6848 1 1 72 ILE HD12 H -7.663 19.258 -22.091 1.00 . A A . 52 ILE HD12 1 1
6 6849 1 1 72 ILE HD13 H -6.481 20.569 -22.322 1.00 . A A . 52 ILE HD13 1 1
6 6850 1 1 72 ILE HG12 H -5.317 19.963 -20.286 1.00 . A A . 52 ILE HG12 1 1
6 6851 1 1 72 ILE HG13 H -6.238 18.464 -20.141 1.00 . A A . 52 ILE HG13 1 1
6 6852 1 1 72 ILE HG21 H -6.407 22.188 -19.829 1.00 . A A . 52 ILE HG21 1 1
6 6853 1 1 72 ILE HG22 H -7.716 21.831 -20.972 1.00 . A A . 52 ILE HG22 1 1
6 6854 1 1 72 ILE HG23 H -8.109 22.264 -19.323 1.00 . A A . 52 ILE HG23 1 1
6 6855 1 1 72 ILE N N -7.200 18.683 -17.632 1.00 . A A . 52 ILE N 1 1
6 6856 1 1 72 ILE O O -6.893 21.937 -16.639 1.00 . A A . 52 ILE O 1 1
6 6857 1 1 73 SER C C -8.888 21.811 -14.547 1.00 . A A . 53 SER C 1 1
6 6858 1 1 73 SER CA C -9.553 21.778 -15.926 1.00 . A A . 53 SER CA 1 1
6 6859 1 1 73 SER CB C -11.034 21.399 -15.823 1.00 . A A . 53 SER CB 1 1
6 6860 1 1 73 SER H H -9.362 20.093 -17.235 1.00 . A A . 53 SER H 1 1
6 6861 1 1 73 SER HA H -9.478 22.784 -16.341 1.00 . A A . 53 SER HA 1 1
6 6862 1 1 73 SER HB2 H -11.143 20.424 -15.345 1.00 . A A . 53 SER HB2 1 1
6 6863 1 1 73 SER HB3 H -11.547 22.146 -15.214 1.00 . A A . 53 SER HB3 1 1
6 6864 1 1 73 SER HG H -11.258 20.619 -17.598 1.00 . A A . 53 SER HG 1 1
6 6865 1 1 73 SER N N -8.857 20.876 -16.832 1.00 . A A . 53 SER N 1 1
6 6866 1 1 73 SER O O -8.633 22.885 -14.015 1.00 . A A . 53 SER O 1 1
6 6867 1 1 73 SER OG O -11.624 21.365 -17.108 1.00 . A A . 53 SER OG 1 1
6 6868 1 1 74 GLU C C -6.601 21.279 -12.662 1.00 . A A . 54 GLU C 1 1
6 6869 1 1 74 GLU CA C -7.951 20.550 -12.668 1.00 . A A . 54 GLU CA 1 1
6 6870 1 1 74 GLU CB C -7.798 19.076 -12.270 1.00 . A A . 54 GLU CB 1 1
6 6871 1 1 74 GLU CD C -9.100 16.924 -11.815 1.00 . A A . 54 GLU CD 1 1
6 6872 1 1 74 GLU CG C -9.169 18.440 -11.989 1.00 . A A . 54 GLU CG 1 1
6 6873 1 1 74 GLU H H -8.804 19.783 -14.477 1.00 . A A . 54 GLU H 1 1
6 6874 1 1 74 GLU HA H -8.589 21.038 -11.929 1.00 . A A . 54 GLU HA 1 1
6 6875 1 1 74 GLU HB2 H -7.284 18.543 -13.070 1.00 . A A . 54 GLU HB2 1 1
6 6876 1 1 74 GLU HB3 H -7.190 19.006 -11.366 1.00 . A A . 54 GLU HB3 1 1
6 6877 1 1 74 GLU HG2 H -9.581 18.881 -11.080 1.00 . A A . 54 GLU HG2 1 1
6 6878 1 1 74 GLU HG3 H -9.858 18.644 -12.805 1.00 . A A . 54 GLU HG3 1 1
6 6879 1 1 74 GLU N N -8.599 20.641 -13.971 1.00 . A A . 54 GLU N 1 1
6 6880 1 1 74 GLU O O -6.297 22.010 -11.723 1.00 . A A . 54 GLU O 1 1
6 6881 1 1 74 GLU OE1 O -8.281 16.296 -12.520 1.00 . A A . 54 GLU OE1 1 1
6 6882 1 1 74 GLU OE2 O -9.889 16.416 -10.989 1.00 . A A . 54 GLU OE2 1 1
6 6883 1 1 75 ILE C C -4.649 23.226 -14.116 1.00 . A A . 55 ILE C 1 1
6 6884 1 1 75 ILE CA C -4.485 21.731 -13.811 1.00 . A A . 55 ILE CA 1 1
6 6885 1 1 75 ILE CB C -3.622 21.005 -14.861 1.00 . A A . 55 ILE CB 1 1
6 6886 1 1 75 ILE CD1 C -2.874 19.241 -13.111 1.00 . A A . 55 ILE CD1 1 1
6 6887 1 1 75 ILE CG1 C -3.411 19.517 -14.521 1.00 . A A . 55 ILE CG1 1 1
6 6888 1 1 75 ILE CG2 C -2.257 21.683 -15.050 1.00 . A A . 55 ILE CG2 1 1
6 6889 1 1 75 ILE H H -6.089 20.453 -14.442 1.00 . A A . 55 ILE H 1 1
6 6890 1 1 75 ILE HA H -3.975 21.672 -12.850 1.00 . A A . 55 ILE HA 1 1
6 6891 1 1 75 ILE HB H -4.140 21.052 -15.821 1.00 . A A . 55 ILE HB 1 1
6 6892 1 1 75 ILE HD11 H -1.967 19.810 -12.916 1.00 . A A . 55 ILE HD11 1 1
6 6893 1 1 75 ILE HD12 H -3.626 19.492 -12.363 1.00 . A A . 55 ILE HD12 1 1
6 6894 1 1 75 ILE HD13 H -2.649 18.178 -13.019 1.00 . A A . 55 ILE HD13 1 1
6 6895 1 1 75 ILE HG12 H -4.349 18.981 -14.622 1.00 . A A . 55 ILE HG12 1 1
6 6896 1 1 75 ILE HG13 H -2.725 19.094 -15.252 1.00 . A A . 55 ILE HG13 1 1
6 6897 1 1 75 ILE HG21 H -1.724 21.751 -14.102 1.00 . A A . 55 ILE HG21 1 1
6 6898 1 1 75 ILE HG22 H -1.659 21.117 -15.765 1.00 . A A . 55 ILE HG22 1 1
6 6899 1 1 75 ILE HG23 H -2.390 22.685 -15.448 1.00 . A A . 55 ILE HG23 1 1
6 6900 1 1 75 ILE N N -5.786 21.078 -13.700 1.00 . A A . 55 ILE N 1 1
6 6901 1 1 75 ILE O O -3.837 24.042 -13.674 1.00 . A A . 55 ILE O 1 1
6 6902 1 1 76 ASP C C -6.521 25.766 -14.099 1.00 . A A . 56 ASP C 1 1
6 6903 1 1 76 ASP CA C -5.941 24.976 -15.274 1.00 . A A . 56 ASP CA 1 1
6 6904 1 1 76 ASP CB C -6.867 24.996 -16.499 1.00 . A A . 56 ASP CB 1 1
6 6905 1 1 76 ASP CG C -7.085 26.401 -17.047 1.00 . A A . 56 ASP CG 1 1
6 6906 1 1 76 ASP H H -6.336 22.898 -15.206 1.00 . A A . 56 ASP H 1 1
6 6907 1 1 76 ASP HA H -4.994 25.428 -15.573 1.00 . A A . 56 ASP HA 1 1
6 6908 1 1 76 ASP HB2 H -6.431 24.395 -17.295 1.00 . A A . 56 ASP HB2 1 1
6 6909 1 1 76 ASP HB3 H -7.836 24.575 -16.228 1.00 . A A . 56 ASP HB3 1 1
6 6910 1 1 76 ASP N N -5.682 23.602 -14.875 1.00 . A A . 56 ASP N 1 1
6 6911 1 1 76 ASP O O -7.683 26.167 -14.107 1.00 . A A . 56 ASP O 1 1
6 6912 1 1 76 ASP OD1 O -6.491 27.344 -16.483 1.00 . A A . 56 ASP OD1 1 1
6 6913 1 1 76 ASP OD2 O -7.842 26.513 -18.035 1.00 . A A . 56 ASP OD2 1 1
6 6914 1 1 77 LYS C C -6.334 28.283 -12.408 1.00 . A A . 57 LYS C 1 1
6 6915 1 1 77 LYS CA C -5.995 26.856 -11.959 1.00 . A A . 57 LYS CA 1 1
6 6916 1 1 77 LYS CB C -4.767 26.811 -11.040 1.00 . A A . 57 LYS CB 1 1
6 6917 1 1 77 LYS CD C -6.098 27.351 -8.895 1.00 . A A . 57 LYS CD 1 1
6 6918 1 1 77 LYS CE C -6.184 25.875 -8.483 1.00 . A A . 57 LYS CE 1 1
6 6919 1 1 77 LYS CG C -4.886 27.676 -9.784 1.00 . A A . 57 LYS CG 1 1
6 6920 1 1 77 LYS H H -4.747 25.632 -13.139 1.00 . A A . 57 LYS H 1 1
6 6921 1 1 77 LYS HA H -6.858 26.431 -11.446 1.00 . A A . 57 LYS HA 1 1
6 6922 1 1 77 LYS HB2 H -4.575 25.777 -10.751 1.00 . A A . 57 LYS HB2 1 1
6 6923 1 1 77 LYS HB3 H -3.898 27.163 -11.599 1.00 . A A . 57 LYS HB3 1 1
6 6924 1 1 77 LYS HD2 H -6.038 27.966 -7.995 1.00 . A A . 57 LYS HD2 1 1
6 6925 1 1 77 LYS HD3 H -7.016 27.627 -9.418 1.00 . A A . 57 LYS HD3 1 1
6 6926 1 1 77 LYS HE2 H -7.028 25.751 -7.802 1.00 . A A . 57 LYS HE2 1 1
6 6927 1 1 77 LYS HE3 H -6.363 25.246 -9.356 1.00 . A A . 57 LYS HE3 1 1
6 6928 1 1 77 LYS HG2 H -3.963 27.553 -9.220 1.00 . A A . 57 LYS HG2 1 1
6 6929 1 1 77 LYS HG3 H -4.946 28.717 -10.099 1.00 . A A . 57 LYS HG3 1 1
6 6930 1 1 77 LYS HZ1 H -5.066 24.452 -7.528 1.00 . A A . 57 LYS HZ1 1 1
6 6931 1 1 77 LYS HZ2 H -4.174 25.496 -8.437 1.00 . A A . 57 LYS HZ2 1 1
6 6932 1 1 77 LYS HZ3 H -4.790 25.986 -6.987 1.00 . A A . 57 LYS HZ3 1 1
6 6933 1 1 77 LYS N N -5.684 26.019 -13.095 1.00 . A A . 57 LYS N 1 1
6 6934 1 1 77 LYS NZ N -4.959 25.418 -7.804 1.00 . A A . 57 LYS NZ 1 1
6 6935 1 1 77 LYS O O -7.240 28.904 -11.856 1.00 . A A . 57 LYS O 1 1
6 6936 1 1 78 ASP C C -5.444 30.439 -15.279 1.00 . A A . 58 ASP C 1 1
6 6937 1 1 78 ASP CA C -5.613 30.223 -13.770 1.00 . A A . 58 ASP CA 1 1
6 6938 1 1 78 ASP CB C -4.544 31.004 -12.994 1.00 . A A . 58 ASP CB 1 1
6 6939 1 1 78 ASP CG C -3.128 30.552 -13.343 1.00 . A A . 58 ASP CG 1 1
6 6940 1 1 78 ASP H H -4.838 28.225 -13.741 1.00 . A A . 58 ASP H 1 1
6 6941 1 1 78 ASP HA H -6.584 30.643 -13.504 1.00 . A A . 58 ASP HA 1 1
6 6942 1 1 78 ASP HB2 H -4.641 32.065 -13.234 1.00 . A A . 58 ASP HB2 1 1
6 6943 1 1 78 ASP HB3 H -4.707 30.881 -11.924 1.00 . A A . 58 ASP HB3 1 1
6 6944 1 1 78 ASP N N -5.572 28.816 -13.370 1.00 . A A . 58 ASP N 1 1
6 6945 1 1 78 ASP O O -5.928 31.437 -15.808 1.00 . A A . 58 ASP O 1 1
6 6946 1 1 78 ASP OD1 O -2.652 29.606 -12.680 1.00 . A A . 58 ASP OD1 1 1
6 6947 1 1 78 ASP OD2 O -2.552 31.150 -14.277 1.00 . A A . 58 ASP OD2 1 1
6 6948 1 1 79 GLY C C -5.553 29.874 -18.360 1.00 . A A . 59 GLY C 1 1
6 6949 1 1 79 GLY CA C -4.378 29.702 -17.383 1.00 . A A . 59 GLY CA 1 1
6 6950 1 1 79 GLY H H -4.419 28.698 -15.517 1.00 . A A . 59 GLY H 1 1
6 6951 1 1 79 GLY HA2 H -3.743 30.585 -17.460 1.00 . A A . 59 GLY HA2 1 1
6 6952 1 1 79 GLY HA3 H -3.781 28.844 -17.676 1.00 . A A . 59 GLY HA3 1 1
6 6953 1 1 79 GLY N N -4.754 29.533 -15.980 1.00 . A A . 59 GLY N 1 1
6 6954 1 1 79 GLY O O -5.343 30.264 -19.508 1.00 . A A . 59 GLY O 1 1
6 6955 1 1 80 SER C C -8.001 29.439 -20.100 1.00 . A A . 60 SER C 1 1
6 6956 1 1 80 SER CA C -8.022 29.904 -18.641 1.00 . A A . 60 SER CA 1 1
6 6957 1 1 80 SER CB C -8.295 31.409 -18.535 1.00 . A A . 60 SER CB 1 1
6 6958 1 1 80 SER H H -6.864 29.134 -17.031 1.00 . A A . 60 SER H 1 1
6 6959 1 1 80 SER HA H -8.836 29.382 -18.136 1.00 . A A . 60 SER HA 1 1
6 6960 1 1 80 SER HB2 H -7.515 31.967 -19.057 1.00 . A A . 60 SER HB2 1 1
6 6961 1 1 80 SER HB3 H -9.255 31.633 -19.003 1.00 . A A . 60 SER HB3 1 1
6 6962 1 1 80 SER HG H -7.457 31.692 -16.783 1.00 . A A . 60 SER HG 1 1
6 6963 1 1 80 SER N N -6.787 29.594 -17.930 1.00 . A A . 60 SER N 1 1
6 6964 1 1 80 SER O O -8.029 30.255 -21.017 1.00 . A A . 60 SER O 1 1
6 6965 1 1 80 SER OG O -8.336 31.801 -17.175 1.00 . A A . 60 SER OG 1 1
6 6966 1 1 81 GLY C C -6.460 27.211 -22.051 1.00 . A A . 61 GLY C 1 1
6 6967 1 1 81 GLY CA C -7.898 27.527 -21.644 1.00 . A A . 61 GLY CA 1 1
6 6968 1 1 81 GLY H H -7.914 27.504 -19.510 1.00 . A A . 61 GLY H 1 1
6 6969 1 1 81 GLY HA2 H -8.466 26.597 -21.626 1.00 . A A . 61 GLY HA2 1 1
6 6970 1 1 81 GLY HA3 H -8.342 28.185 -22.391 1.00 . A A . 61 GLY HA3 1 1
6 6971 1 1 81 GLY N N -7.953 28.123 -20.314 1.00 . A A . 61 GLY N 1 1
6 6972 1 1 81 GLY O O -6.234 26.310 -22.865 1.00 . A A . 61 GLY O 1 1
6 6973 1 1 82 THR C C -3.575 27.015 -20.285 1.00 . A A . 62 THR C 1 1
6 6974 1 1 82 THR CA C -4.083 27.598 -21.605 1.00 . A A . 62 THR CA 1 1
6 6975 1 1 82 THR CB C -3.274 28.825 -22.052 1.00 . A A . 62 THR CB 1 1
6 6976 1 1 82 THR CG2 C -3.902 29.547 -23.249 1.00 . A A . 62 THR CG2 1 1
6 6977 1 1 82 THR H H -5.723 28.645 -20.799 1.00 . A A . 62 THR H 1 1
6 6978 1 1 82 THR HA H -3.964 26.830 -22.362 1.00 . A A . 62 THR HA 1 1
6 6979 1 1 82 THR HB H -2.286 28.474 -22.356 1.00 . A A . 62 THR HB 1 1
6 6980 1 1 82 THR HG1 H -3.996 30.043 -20.693 1.00 . A A . 62 THR HG1 1 1
6 6981 1 1 82 THR HG21 H -3.227 30.336 -23.582 1.00 . A A . 62 THR HG21 1 1
6 6982 1 1 82 THR HG22 H -4.060 28.850 -24.071 1.00 . A A . 62 THR HG22 1 1
6 6983 1 1 82 THR HG23 H -4.856 29.997 -22.973 1.00 . A A . 62 THR HG23 1 1
6 6984 1 1 82 THR N N -5.489 27.930 -21.476 1.00 . A A . 62 THR N 1 1
6 6985 1 1 82 THR O O -4.260 27.094 -19.265 1.00 . A A . 62 THR O 1 1
6 6986 1 1 82 THR OG1 O -3.125 29.747 -20.991 1.00 . A A . 62 THR OG1 1 1
6 6987 1 1 83 ILE C C -0.310 26.674 -19.130 1.00 . A A . 63 ILE C 1 1
6 6988 1 1 83 ILE CA C -1.648 25.928 -19.165 1.00 . A A . 63 ILE CA 1 1
6 6989 1 1 83 ILE CB C -1.457 24.403 -19.294 1.00 . A A . 63 ILE CB 1 1
6 6990 1 1 83 ILE CD1 C -3.776 23.735 -18.355 1.00 . A A . 63 ILE CD1 1 1
6 6991 1 1 83 ILE CG1 C -2.776 23.639 -19.512 1.00 . A A . 63 ILE CG1 1 1
6 6992 1 1 83 ILE CG2 C -0.712 23.840 -18.078 1.00 . A A . 63 ILE CG2 1 1
6 6993 1 1 83 ILE H H -1.937 26.309 -21.220 1.00 . A A . 63 ILE H 1 1
6 6994 1 1 83 ILE HA H -2.196 26.135 -18.246 1.00 . A A . 63 ILE HA 1 1
6 6995 1 1 83 ILE HB H -0.838 24.212 -20.171 1.00 . A A . 63 ILE HB 1 1
6 6996 1 1 83 ILE HD11 H -3.368 23.280 -17.456 1.00 . A A . 63 ILE HD11 1 1
6 6997 1 1 83 ILE HD12 H -4.038 24.770 -18.148 1.00 . A A . 63 ILE HD12 1 1
6 6998 1 1 83 ILE HD13 H -4.682 23.196 -18.625 1.00 . A A . 63 ILE HD13 1 1
6 6999 1 1 83 ILE HG12 H -3.260 23.992 -20.424 1.00 . A A . 63 ILE HG12 1 1
6 7000 1 1 83 ILE HG13 H -2.536 22.586 -19.657 1.00 . A A . 63 ILE HG13 1 1
6 7001 1 1 83 ILE HG21 H -0.604 22.758 -18.176 1.00 . A A . 63 ILE HG21 1 1
6 7002 1 1 83 ILE HG22 H 0.279 24.284 -18.012 1.00 . A A . 63 ILE HG22 1 1
6 7003 1 1 83 ILE HG23 H -1.256 24.064 -17.163 1.00 . A A . 63 ILE HG23 1 1
6 7004 1 1 83 ILE N N -2.378 26.429 -20.316 1.00 . A A . 63 ILE N 1 1
6 7005 1 1 83 ILE O O 0.510 26.525 -20.037 1.00 . A A . 63 ILE O 1 1
6 7006 1 1 84 ASP C C 2.239 27.246 -17.412 1.00 . A A . 64 ASP C 1 1
6 7007 1 1 84 ASP CA C 1.148 28.215 -17.872 1.00 . A A . 64 ASP CA 1 1
6 7008 1 1 84 ASP CB C 0.915 29.318 -16.828 1.00 . A A . 64 ASP CB 1 1
6 7009 1 1 84 ASP CG C 2.209 30.045 -16.478 1.00 . A A . 64 ASP CG 1 1
6 7010 1 1 84 ASP H H -0.828 27.588 -17.405 1.00 . A A . 64 ASP H 1 1
6 7011 1 1 84 ASP HA H 1.470 28.675 -18.806 1.00 . A A . 64 ASP HA 1 1
6 7012 1 1 84 ASP HB2 H 0.197 30.041 -17.216 1.00 . A A . 64 ASP HB2 1 1
6 7013 1 1 84 ASP HB3 H 0.508 28.880 -15.916 1.00 . A A . 64 ASP HB3 1 1
6 7014 1 1 84 ASP N N -0.100 27.501 -18.105 1.00 . A A . 64 ASP N 1 1
6 7015 1 1 84 ASP O O 1.943 26.168 -16.900 1.00 . A A . 64 ASP O 1 1
6 7016 1 1 84 ASP OD1 O 2.626 30.888 -17.301 1.00 . A A . 64 ASP OD1 1 1
6 7017 1 1 84 ASP OD2 O 2.795 29.692 -15.432 1.00 . A A . 64 ASP OD2 1 1
6 7018 1 1 85 PHE C C 4.517 26.392 -15.685 1.00 . A A . 65 PHE C 1 1
6 7019 1 1 85 PHE CA C 4.651 26.855 -17.137 1.00 . A A . 65 PHE CA 1 1
6 7020 1 1 85 PHE CB C 5.951 27.635 -17.354 1.00 . A A . 65 PHE CB 1 1
6 7021 1 1 85 PHE CD1 C 7.475 25.618 -17.521 1.00 . A A . 65 PHE CD1 1 1
6 7022 1 1 85 PHE CD2 C 8.051 27.382 -15.946 1.00 . A A . 65 PHE CD2 1 1
6 7023 1 1 85 PHE CE1 C 8.592 24.878 -17.097 1.00 . A A . 65 PHE CE1 1 1
6 7024 1 1 85 PHE CE2 C 9.178 26.648 -15.537 1.00 . A A . 65 PHE CE2 1 1
6 7025 1 1 85 PHE CG C 7.197 26.871 -16.943 1.00 . A A . 65 PHE CG 1 1
6 7026 1 1 85 PHE CZ C 9.448 25.394 -16.111 1.00 . A A . 65 PHE CZ 1 1
6 7027 1 1 85 PHE H H 3.681 28.541 -18.002 1.00 . A A . 65 PHE H 1 1
6 7028 1 1 85 PHE HA H 4.679 25.962 -17.759 1.00 . A A . 65 PHE HA 1 1
6 7029 1 1 85 PHE HB2 H 6.038 27.876 -18.413 1.00 . A A . 65 PHE HB2 1 1
6 7030 1 1 85 PHE HB3 H 5.895 28.571 -16.796 1.00 . A A . 65 PHE HB3 1 1
6 7031 1 1 85 PHE HD1 H 6.818 25.204 -18.271 1.00 . A A . 65 PHE HD1 1 1
6 7032 1 1 85 PHE HD2 H 7.846 28.336 -15.482 1.00 . A A . 65 PHE HD2 1 1
6 7033 1 1 85 PHE HE1 H 8.789 23.906 -17.521 1.00 . A A . 65 PHE HE1 1 1
6 7034 1 1 85 PHE HE2 H 9.834 27.044 -14.775 1.00 . A A . 65 PHE HE2 1 1
6 7035 1 1 85 PHE HZ H 10.310 24.825 -15.791 1.00 . A A . 65 PHE HZ 1 1
6 7036 1 1 85 PHE N N 3.506 27.646 -17.566 1.00 . A A . 65 PHE N 1 1
6 7037 1 1 85 PHE O O 4.775 25.231 -15.396 1.00 . A A . 65 PHE O 1 1
6 7038 1 1 86 GLU C C 2.868 25.769 -13.253 1.00 . A A . 66 GLU C 1 1
6 7039 1 1 86 GLU CA C 3.898 26.899 -13.379 1.00 . A A . 66 GLU CA 1 1
6 7040 1 1 86 GLU CB C 3.496 28.129 -12.555 1.00 . A A . 66 GLU CB 1 1
6 7041 1 1 86 GLU CD C 4.240 30.383 -11.677 1.00 . A A . 66 GLU CD 1 1
6 7042 1 1 86 GLU CG C 4.603 29.193 -12.561 1.00 . A A . 66 GLU CG 1 1
6 7043 1 1 86 GLU H H 3.833 28.211 -15.063 1.00 . A A . 66 GLU H 1 1
6 7044 1 1 86 GLU HA H 4.849 26.528 -12.991 1.00 . A A . 66 GLU HA 1 1
6 7045 1 1 86 GLU HB2 H 2.571 28.559 -12.941 1.00 . A A . 66 GLU HB2 1 1
6 7046 1 1 86 GLU HB3 H 3.325 27.815 -11.522 1.00 . A A . 66 GLU HB3 1 1
6 7047 1 1 86 GLU HG2 H 5.531 28.752 -12.194 1.00 . A A . 66 GLU HG2 1 1
6 7048 1 1 86 GLU HG3 H 4.772 29.561 -13.573 1.00 . A A . 66 GLU HG3 1 1
6 7049 1 1 86 GLU N N 4.087 27.271 -14.775 1.00 . A A . 66 GLU N 1 1
6 7050 1 1 86 GLU O O 3.117 24.770 -12.580 1.00 . A A . 66 GLU O 1 1
6 7051 1 1 86 GLU OE1 O 3.396 31.187 -12.128 1.00 . A A . 66 GLU OE1 1 1
6 7052 1 1 86 GLU OE2 O 4.808 30.461 -10.567 1.00 . A A . 66 GLU OE2 1 1
6 7053 1 1 87 GLU C C 1.193 23.581 -14.466 1.00 . A A . 67 GLU C 1 1
6 7054 1 1 87 GLU CA C 0.661 24.905 -13.893 1.00 . A A . 67 GLU CA 1 1
6 7055 1 1 87 GLU CB C -0.564 25.416 -14.671 1.00 . A A . 67 GLU CB 1 1
6 7056 1 1 87 GLU CD C -2.322 27.240 -14.909 1.00 . A A . 67 GLU CD 1 1
6 7057 1 1 87 GLU CG C -1.225 26.647 -14.023 1.00 . A A . 67 GLU CG 1 1
6 7058 1 1 87 GLU H H 1.602 26.717 -14.511 1.00 . A A . 67 GLU H 1 1
6 7059 1 1 87 GLU HA H 0.358 24.731 -12.859 1.00 . A A . 67 GLU HA 1 1
6 7060 1 1 87 GLU HB2 H -0.266 25.656 -15.692 1.00 . A A . 67 GLU HB2 1 1
6 7061 1 1 87 GLU HB3 H -1.310 24.621 -14.707 1.00 . A A . 67 GLU HB3 1 1
6 7062 1 1 87 GLU HG2 H -1.655 26.357 -13.064 1.00 . A A . 67 GLU HG2 1 1
6 7063 1 1 87 GLU HG3 H -0.484 27.427 -13.849 1.00 . A A . 67 GLU HG3 1 1
6 7064 1 1 87 GLU N N 1.715 25.914 -13.911 1.00 . A A . 67 GLU N 1 1
6 7065 1 1 87 GLU O O 1.019 22.519 -13.868 1.00 . A A . 67 GLU O 1 1
6 7066 1 1 87 GLU OE1 O -1.978 27.620 -16.047 1.00 . A A . 67 GLU OE1 1 1
6 7067 1 1 87 GLU OE2 O -3.481 27.323 -14.449 1.00 . A A . 67 GLU OE2 1 1
6 7068 1 1 88 PHE C C 3.453 21.793 -15.327 1.00 . A A . 68 PHE C 1 1
6 7069 1 1 88 PHE CA C 2.475 22.499 -16.273 1.00 . A A . 68 PHE CA 1 1
6 7070 1 1 88 PHE CB C 3.175 22.971 -17.554 1.00 . A A . 68 PHE CB 1 1
6 7071 1 1 88 PHE CD1 C 2.801 21.107 -19.220 1.00 . A A . 68 PHE CD1 1 1
6 7072 1 1 88 PHE CD2 C 5.086 21.683 -18.609 1.00 . A A . 68 PHE CD2 1 1
6 7073 1 1 88 PHE CE1 C 3.287 20.184 -20.164 1.00 . A A . 68 PHE CE1 1 1
6 7074 1 1 88 PHE CE2 C 5.568 20.788 -19.579 1.00 . A A . 68 PHE CE2 1 1
6 7075 1 1 88 PHE CG C 3.700 21.861 -18.442 1.00 . A A . 68 PHE CG 1 1
6 7076 1 1 88 PHE CZ C 4.672 20.034 -20.349 1.00 . A A . 68 PHE CZ 1 1
6 7077 1 1 88 PHE H H 2.002 24.569 -16.033 1.00 . A A . 68 PHE H 1 1
6 7078 1 1 88 PHE HA H 1.679 21.802 -16.539 1.00 . A A . 68 PHE HA 1 1
6 7079 1 1 88 PHE HB2 H 2.471 23.555 -18.147 1.00 . A A . 68 PHE HB2 1 1
6 7080 1 1 88 PHE HB3 H 3.996 23.636 -17.288 1.00 . A A . 68 PHE HB3 1 1
6 7081 1 1 88 PHE HD1 H 1.736 21.249 -19.112 1.00 . A A . 68 PHE HD1 1 1
6 7082 1 1 88 PHE HD2 H 5.787 22.262 -18.023 1.00 . A A . 68 PHE HD2 1 1
6 7083 1 1 88 PHE HE1 H 2.598 19.605 -20.762 1.00 . A A . 68 PHE HE1 1 1
6 7084 1 1 88 PHE HE2 H 6.631 20.688 -19.749 1.00 . A A . 68 PHE HE2 1 1
6 7085 1 1 88 PHE HZ H 5.053 19.338 -21.080 1.00 . A A . 68 PHE HZ 1 1
6 7086 1 1 88 PHE N N 1.871 23.653 -15.614 1.00 . A A . 68 PHE N 1 1
6 7087 1 1 88 PHE O O 3.387 20.582 -15.124 1.00 . A A . 68 PHE O 1 1
6 7088 1 1 89 LEU C C 4.598 21.403 -12.591 1.00 . A A . 69 LEU C 1 1
6 7089 1 1 89 LEU CA C 5.325 22.054 -13.768 1.00 . A A . 69 LEU CA 1 1
6 7090 1 1 89 LEU CB C 6.271 23.189 -13.350 1.00 . A A . 69 LEU CB 1 1
6 7091 1 1 89 LEU CD1 C 8.653 23.619 -12.707 1.00 . A A . 69 LEU CD1 1 1
6 7092 1 1 89 LEU CD2 C 7.087 22.738 -10.981 1.00 . A A . 69 LEU CD2 1 1
6 7093 1 1 89 LEU CG C 7.440 22.712 -12.474 1.00 . A A . 69 LEU CG 1 1
6 7094 1 1 89 LEU H H 4.366 23.552 -14.923 1.00 . A A . 69 LEU H 1 1
6 7095 1 1 89 LEU HA H 5.920 21.290 -14.271 1.00 . A A . 69 LEU HA 1 1
6 7096 1 1 89 LEU HB2 H 6.684 23.608 -14.269 1.00 . A A . 69 LEU HB2 1 1
6 7097 1 1 89 LEU HB3 H 5.718 23.978 -12.839 1.00 . A A . 69 LEU HB3 1 1
6 7098 1 1 89 LEU HD11 H 9.474 23.312 -12.061 1.00 . A A . 69 LEU HD11 1 1
6 7099 1 1 89 LEU HD12 H 8.977 23.540 -13.745 1.00 . A A . 69 LEU HD12 1 1
6 7100 1 1 89 LEU HD13 H 8.392 24.654 -12.490 1.00 . A A . 69 LEU HD13 1 1
6 7101 1 1 89 LEU HD21 H 6.249 22.082 -10.763 1.00 . A A . 69 LEU HD21 1 1
6 7102 1 1 89 LEU HD22 H 7.943 22.399 -10.397 1.00 . A A . 69 LEU HD22 1 1
6 7103 1 1 89 LEU HD23 H 6.827 23.753 -10.677 1.00 . A A . 69 LEU HD23 1 1
6 7104 1 1 89 LEU HG H 7.722 21.696 -12.758 1.00 . A A . 69 LEU HG 1 1
6 7105 1 1 89 LEU N N 4.359 22.560 -14.726 1.00 . A A . 69 LEU N 1 1
6 7106 1 1 89 LEU O O 4.977 20.316 -12.163 1.00 . A A . 69 LEU O 1 1
6 7107 1 1 90 THR C C 2.197 20.097 -11.409 1.00 . A A . 70 THR C 1 1
6 7108 1 1 90 THR CA C 2.745 21.466 -10.993 1.00 . A A . 70 THR CA 1 1
6 7109 1 1 90 THR CB C 1.631 22.435 -10.563 1.00 . A A . 70 THR CB 1 1
6 7110 1 1 90 THR CG2 C 0.876 21.911 -9.337 1.00 . A A . 70 THR CG2 1 1
6 7111 1 1 90 THR H H 3.282 22.939 -12.455 1.00 . A A . 70 THR H 1 1
6 7112 1 1 90 THR HA H 3.405 21.321 -10.136 1.00 . A A . 70 THR HA 1 1
6 7113 1 1 90 THR HB H 0.918 22.578 -11.373 1.00 . A A . 70 THR HB 1 1
6 7114 1 1 90 THR HG1 H 2.603 24.076 -10.994 1.00 . A A . 70 THR HG1 1 1
6 7115 1 1 90 THR HG21 H 0.126 22.644 -9.036 1.00 . A A . 70 THR HG21 1 1
6 7116 1 1 90 THR HG22 H 0.373 20.971 -9.567 1.00 . A A . 70 THR HG22 1 1
6 7117 1 1 90 THR HG23 H 1.570 21.757 -8.510 1.00 . A A . 70 THR HG23 1 1
6 7118 1 1 90 THR N N 3.544 22.038 -12.071 1.00 . A A . 70 THR N 1 1
6 7119 1 1 90 THR O O 2.358 19.122 -10.674 1.00 . A A . 70 THR O 1 1
6 7120 1 1 90 THR OG1 O 2.194 23.683 -10.213 1.00 . A A . 70 THR OG1 1 1
6 7121 1 1 91 MET C C 2.274 17.718 -13.138 1.00 . A A . 71 MET C 1 1
6 7122 1 1 91 MET CA C 1.128 18.732 -13.138 1.00 . A A . 71 MET CA 1 1
6 7123 1 1 91 MET CB C 0.559 18.924 -14.551 1.00 . A A . 71 MET CB 1 1
6 7124 1 1 91 MET CE C 0.781 18.140 -17.762 1.00 . A A . 71 MET CE 1 1
6 7125 1 1 91 MET CG C -0.014 17.621 -15.128 1.00 . A A . 71 MET CG 1 1
6 7126 1 1 91 MET H H 1.480 20.842 -13.165 1.00 . A A . 71 MET H 1 1
6 7127 1 1 91 MET HA H 0.331 18.355 -12.494 1.00 . A A . 71 MET HA 1 1
6 7128 1 1 91 MET HB2 H -0.229 19.672 -14.522 1.00 . A A . 71 MET HB2 1 1
6 7129 1 1 91 MET HB3 H 1.343 19.278 -15.213 1.00 . A A . 71 MET HB3 1 1
6 7130 1 1 91 MET HE1 H 1.170 19.112 -17.461 1.00 . A A . 71 MET HE1 1 1
6 7131 1 1 91 MET HE2 H 1.535 17.372 -17.601 1.00 . A A . 71 MET HE2 1 1
6 7132 1 1 91 MET HE3 H 0.514 18.172 -18.818 1.00 . A A . 71 MET HE3 1 1
6 7133 1 1 91 MET HG2 H 0.756 16.852 -15.158 1.00 . A A . 71 MET HG2 1 1
6 7134 1 1 91 MET HG3 H -0.816 17.277 -14.476 1.00 . A A . 71 MET HG3 1 1
6 7135 1 1 91 MET N N 1.584 20.006 -12.595 1.00 . A A . 71 MET N 1 1
6 7136 1 1 91 MET O O 2.116 16.602 -12.644 1.00 . A A . 71 MET O 1 1
6 7137 1 1 91 MET SD S -0.699 17.741 -16.803 1.00 . A A . 71 MET SD 1 1
6 7138 1 1 92 MET C C 4.985 16.744 -12.370 1.00 . A A . 72 MET C 1 1
6 7139 1 1 92 MET CA C 4.566 17.199 -13.768 1.00 . A A . 72 MET CA 1 1
6 7140 1 1 92 MET CB C 5.725 17.855 -14.525 1.00 . A A . 72 MET CB 1 1
6 7141 1 1 92 MET CE C 5.059 17.072 -18.602 1.00 . A A . 72 MET CE 1 1
6 7142 1 1 92 MET CG C 5.420 17.994 -16.021 1.00 . A A . 72 MET CG 1 1
6 7143 1 1 92 MET H H 3.527 19.055 -14.034 1.00 . A A . 72 MET H 1 1
6 7144 1 1 92 MET HA H 4.257 16.307 -14.314 1.00 . A A . 72 MET HA 1 1
6 7145 1 1 92 MET HB2 H 5.933 18.837 -14.103 1.00 . A A . 72 MET HB2 1 1
6 7146 1 1 92 MET HB3 H 6.612 17.231 -14.417 1.00 . A A . 72 MET HB3 1 1
6 7147 1 1 92 MET HE1 H 4.125 17.629 -18.604 1.00 . A A . 72 MET HE1 1 1
6 7148 1 1 92 MET HE2 H 5.880 17.724 -18.897 1.00 . A A . 72 MET HE2 1 1
6 7149 1 1 92 MET HE3 H 4.989 16.235 -19.296 1.00 . A A . 72 MET HE3 1 1
6 7150 1 1 92 MET HG2 H 4.465 18.499 -16.160 1.00 . A A . 72 MET HG2 1 1
6 7151 1 1 92 MET HG3 H 6.198 18.610 -16.465 1.00 . A A . 72 MET HG3 1 1
6 7152 1 1 92 MET N N 3.429 18.103 -13.688 1.00 . A A . 72 MET N 1 1
6 7153 1 1 92 MET O O 5.245 15.565 -12.168 1.00 . A A . 72 MET O 1 1
6 7154 1 1 92 MET SD S 5.375 16.436 -16.943 1.00 . A A . 72 MET SD 1 1
6 7155 1 1 93 THR C C 4.351 16.331 -9.458 1.00 . A A . 73 THR C 1 1
6 7156 1 1 93 THR CA C 5.338 17.357 -10.015 1.00 . A A . 73 THR CA 1 1
6 7157 1 1 93 THR CB C 5.356 18.641 -9.169 1.00 . A A . 73 THR CB 1 1
6 7158 1 1 93 THR CG2 C 5.911 18.375 -7.767 1.00 . A A . 73 THR CG2 1 1
6 7159 1 1 93 THR H H 4.749 18.607 -11.646 1.00 . A A . 73 THR H 1 1
6 7160 1 1 93 THR HA H 6.338 16.926 -9.995 1.00 . A A . 73 THR HA 1 1
6 7161 1 1 93 THR HB H 4.347 19.044 -9.076 1.00 . A A . 73 THR HB 1 1
6 7162 1 1 93 THR HG1 H 5.822 19.846 -10.635 1.00 . A A . 73 THR HG1 1 1
6 7163 1 1 93 THR HG21 H 5.940 19.309 -7.206 1.00 . A A . 73 THR HG21 1 1
6 7164 1 1 93 THR HG22 H 5.280 17.664 -7.233 1.00 . A A . 73 THR HG22 1 1
6 7165 1 1 93 THR HG23 H 6.922 17.973 -7.841 1.00 . A A . 73 THR HG23 1 1
6 7166 1 1 93 THR N N 5.010 17.662 -11.401 1.00 . A A . 73 THR N 1 1
6 7167 1 1 93 THR O O 4.756 15.351 -8.838 1.00 . A A . 73 THR O 1 1
6 7168 1 1 93 THR OG1 O 6.184 19.613 -9.771 1.00 . A A . 73 THR OG1 1 1
6 7169 1 1 94 ALA C C 2.183 14.259 -9.810 1.00 . A A . 74 ALA C 1 1
6 7170 1 1 94 ALA CA C 2.007 15.657 -9.210 1.00 . A A . 74 ALA CA 1 1
6 7171 1 1 94 ALA CB C 0.630 16.239 -9.543 1.00 . A A . 74 ALA CB 1 1
6 7172 1 1 94 ALA H H 2.779 17.384 -10.199 1.00 . A A . 74 ALA H 1 1
6 7173 1 1 94 ALA HA H 2.084 15.574 -8.125 1.00 . A A . 74 ALA HA 1 1
6 7174 1 1 94 ALA HB1 H 0.501 16.322 -10.621 1.00 . A A . 74 ALA HB1 1 1
6 7175 1 1 94 ALA HB2 H -0.145 15.587 -9.142 1.00 . A A . 74 ALA HB2 1 1
6 7176 1 1 94 ALA HB3 H 0.529 17.228 -9.093 1.00 . A A . 74 ALA HB3 1 1
6 7177 1 1 94 ALA N N 3.051 16.558 -9.674 1.00 . A A . 74 ALA N 1 1
6 7178 1 1 94 ALA O O 2.059 13.264 -9.102 1.00 . A A . 74 ALA O 1 1
6 7179 1 1 95 LYS C C 3.961 12.228 -11.288 1.00 . A A . 75 LYS C 1 1
6 7180 1 1 95 LYS CA C 2.679 12.909 -11.791 1.00 . A A . 75 LYS CA 1 1
6 7181 1 1 95 LYS CB C 2.745 13.131 -13.310 1.00 . A A . 75 LYS CB 1 1
6 7182 1 1 95 LYS CD C 0.355 12.541 -14.003 1.00 . A A . 75 LYS CD 1 1
6 7183 1 1 95 LYS CE C -0.882 13.075 -14.737 1.00 . A A . 75 LYS CE 1 1
6 7184 1 1 95 LYS CG C 1.429 13.634 -13.925 1.00 . A A . 75 LYS CG 1 1
6 7185 1 1 95 LYS H H 2.516 15.042 -11.653 1.00 . A A . 75 LYS H 1 1
6 7186 1 1 95 LYS HA H 1.848 12.240 -11.567 1.00 . A A . 75 LYS HA 1 1
6 7187 1 1 95 LYS HB2 H 3.526 13.865 -13.517 1.00 . A A . 75 LYS HB2 1 1
6 7188 1 1 95 LYS HB3 H 3.028 12.196 -13.796 1.00 . A A . 75 LYS HB3 1 1
6 7189 1 1 95 LYS HD2 H 0.753 11.678 -14.539 1.00 . A A . 75 LYS HD2 1 1
6 7190 1 1 95 LYS HD3 H 0.069 12.232 -12.996 1.00 . A A . 75 LYS HD3 1 1
6 7191 1 1 95 LYS HE2 H -1.284 13.935 -14.200 1.00 . A A . 75 LYS HE2 1 1
6 7192 1 1 95 LYS HE3 H -0.606 13.389 -15.745 1.00 . A A . 75 LYS HE3 1 1
6 7193 1 1 95 LYS HG2 H 1.045 14.476 -13.352 1.00 . A A . 75 LYS HG2 1 1
6 7194 1 1 95 LYS HG3 H 1.652 13.981 -14.935 1.00 . A A . 75 LYS HG3 1 1
6 7195 1 1 95 LYS HZ1 H -1.586 11.250 -15.347 1.00 . A A . 75 LYS HZ1 1 1
6 7196 1 1 95 LYS HZ2 H -2.215 11.758 -13.910 1.00 . A A . 75 LYS HZ2 1 1
6 7197 1 1 95 LYS HZ3 H -2.734 12.432 -15.320 1.00 . A A . 75 LYS HZ3 1 1
6 7198 1 1 95 LYS N N 2.456 14.182 -11.116 1.00 . A A . 75 LYS N 1 1
6 7199 1 1 95 LYS NZ N -1.934 12.049 -14.836 1.00 . A A . 75 LYS NZ 1 1
6 7200 1 1 95 LYS O O 3.971 11.020 -11.066 1.00 . A A . 75 LYS O 1 1
6 7201 1 1 96 MET C C 7.069 13.456 -9.890 1.00 . A A . 76 MET C 1 1
6 7202 1 1 96 MET CA C 6.396 12.529 -10.910 1.00 . A A . 76 MET CA 1 1
6 7203 1 1 96 MET CB C 7.121 12.509 -12.266 1.00 . A A . 76 MET CB 1 1
6 7204 1 1 96 MET CE C 9.007 13.463 -14.662 1.00 . A A . 76 MET CE 1 1
6 7205 1 1 96 MET CG C 8.630 12.293 -12.145 1.00 . A A . 76 MET CG 1 1
6 7206 1 1 96 MET H H 4.974 13.984 -11.369 1.00 . A A . 76 MET H 1 1
6 7207 1 1 96 MET HA H 6.384 11.517 -10.501 1.00 . A A . 76 MET HA 1 1
6 7208 1 1 96 MET HB2 H 6.696 11.713 -12.878 1.00 . A A . 76 MET HB2 1 1
6 7209 1 1 96 MET HB3 H 6.951 13.462 -12.768 1.00 . A A . 76 MET HB3 1 1
6 7210 1 1 96 MET HE1 H 9.247 14.369 -14.109 1.00 . A A . 76 MET HE1 1 1
6 7211 1 1 96 MET HE2 H 9.541 13.462 -15.610 1.00 . A A . 76 MET HE2 1 1
6 7212 1 1 96 MET HE3 H 7.937 13.419 -14.855 1.00 . A A . 76 MET HE3 1 1
6 7213 1 1 96 MET HG2 H 9.063 13.175 -11.677 1.00 . A A . 76 MET HG2 1 1
6 7214 1 1 96 MET HG3 H 8.808 11.431 -11.504 1.00 . A A . 76 MET HG3 1 1
6 7215 1 1 96 MET N N 5.046 12.996 -11.163 1.00 . A A . 76 MET N 1 1
6 7216 1 1 96 MET O O 7.371 14.609 -10.268 1.00 . A A . 76 MET O 1 1
6 7217 1 1 96 MET OXT O 7.318 12.980 -8.761 1.00 . A A . 76 MET OXT 1 1
6 7218 1 1 96 MET SD S 9.513 12.014 -13.706 1.00 . A A . 76 MET SD 1 1
7 7219 1 1 21 ARG C C 14.078 18.620 -4.769 1.00 . A A . 1 ARG C 1 1
7 7220 1 1 21 ARG CA C 15.432 19.223 -5.143 1.00 . A A . 1 ARG CA 1 1
7 7221 1 1 21 ARG CB C 15.481 20.736 -4.879 1.00 . A A . 1 ARG CB 1 1
7 7222 1 1 21 ARG CD C 16.977 22.746 -4.544 1.00 . A A . 1 ARG CD 1 1
7 7223 1 1 21 ARG CG C 16.928 21.237 -4.816 1.00 . A A . 1 ARG CG 1 1
7 7224 1 1 21 ARG CZ C 19.309 23.315 -5.233 1.00 . A A . 1 ARG CZ 1 1
7 7225 1 1 21 ARG H H 16.680 19.295 -6.776 1.00 . A A . 1 ARG H 1 1
7 7226 1 1 21 ARG HA H 16.175 18.749 -4.500 1.00 . A A . 1 ARG HA 1 1
7 7227 1 1 21 ARG HB2 H 14.938 21.271 -5.660 1.00 . A A . 1 ARG HB2 1 1
7 7228 1 1 21 ARG HB3 H 15.007 20.940 -3.917 1.00 . A A . 1 ARG HB3 1 1
7 7229 1 1 21 ARG HD2 H 16.534 23.302 -5.371 1.00 . A A . 1 ARG HD2 1 1
7 7230 1 1 21 ARG HD3 H 16.395 22.961 -3.647 1.00 . A A . 1 ARG HD3 1 1
7 7231 1 1 21 ARG HE H 18.591 23.412 -3.340 1.00 . A A . 1 ARG HE 1 1
7 7232 1 1 21 ARG HG2 H 17.448 20.720 -4.007 1.00 . A A . 1 ARG HG2 1 1
7 7233 1 1 21 ARG HG3 H 17.436 21.011 -5.754 1.00 . A A . 1 ARG HG3 1 1
7 7234 1 1 21 ARG HH11 H 18.092 22.825 -6.780 1.00 . A A . 1 ARG HH11 1 1
7 7235 1 1 21 ARG HH12 H 19.765 23.075 -7.220 1.00 . A A . 1 ARG HH12 1 1
7 7236 1 1 21 ARG HH21 H 20.761 23.843 -3.903 1.00 . A A . 1 ARG HH21 1 1
7 7237 1 1 21 ARG HH22 H 21.279 23.745 -5.566 1.00 . A A . 1 ARG HH22 1 1
7 7238 1 1 21 ARG N N 15.784 18.895 -6.539 1.00 . A A . 1 ARG N 1 1
7 7239 1 1 21 ARG NE N 18.354 23.202 -4.299 1.00 . A A . 1 ARG NE 1 1
7 7240 1 1 21 ARG NH1 N 19.033 23.073 -6.517 1.00 . A A . 1 ARG NH1 1 1
7 7241 1 1 21 ARG NH2 N 20.548 23.665 -4.873 1.00 . A A . 1 ARG NH2 1 1
7 7242 1 1 21 ARG O O 14.027 17.581 -4.115 1.00 . A A . 1 ARG O 1 1
7 7243 1 1 22 VAL C C 11.287 17.599 -5.844 1.00 . A A . 2 VAL C 1 1
7 7244 1 1 22 VAL CA C 11.624 18.781 -4.927 1.00 . A A . 2 VAL CA 1 1
7 7245 1 1 22 VAL CB C 10.628 19.954 -5.045 1.00 . A A . 2 VAL CB 1 1
7 7246 1 1 22 VAL CG1 C 10.817 20.925 -3.872 1.00 . A A . 2 VAL CG1 1 1
7 7247 1 1 22 VAL CG2 C 10.739 20.743 -6.360 1.00 . A A . 2 VAL CG2 1 1
7 7248 1 1 22 VAL H H 13.093 20.056 -5.789 1.00 . A A . 2 VAL H 1 1
7 7249 1 1 22 VAL HA H 11.571 18.409 -3.901 1.00 . A A . 2 VAL HA 1 1
7 7250 1 1 22 VAL HB H 9.616 19.549 -4.973 1.00 . A A . 2 VAL HB 1 1
7 7251 1 1 22 VAL HG11 H 10.680 20.399 -2.927 1.00 . A A . 2 VAL HG11 1 1
7 7252 1 1 22 VAL HG12 H 11.815 21.363 -3.896 1.00 . A A . 2 VAL HG12 1 1
7 7253 1 1 22 VAL HG13 H 10.078 21.725 -3.935 1.00 . A A . 2 VAL HG13 1 1
7 7254 1 1 22 VAL HG21 H 11.672 21.304 -6.404 1.00 . A A . 2 VAL HG21 1 1
7 7255 1 1 22 VAL HG22 H 10.683 20.080 -7.223 1.00 . A A . 2 VAL HG22 1 1
7 7256 1 1 22 VAL HG23 H 9.912 21.452 -6.421 1.00 . A A . 2 VAL HG23 1 1
7 7257 1 1 22 VAL N N 12.980 19.244 -5.203 1.00 . A A . 2 VAL N 1 1
7 7258 1 1 22 VAL O O 10.372 17.665 -6.663 1.00 . A A . 2 VAL O 1 1
7 7259 1 1 23 GLY C C 12.677 15.833 -8.001 1.00 . A A . 3 GLY C 1 1
7 7260 1 1 23 GLY CA C 12.029 15.408 -6.682 1.00 . A A . 3 GLY CA 1 1
7 7261 1 1 23 GLY H H 12.811 16.536 -5.054 1.00 . A A . 3 GLY H 1 1
7 7262 1 1 23 GLY HA2 H 12.584 14.569 -6.260 1.00 . A A . 3 GLY HA2 1 1
7 7263 1 1 23 GLY HA3 H 11.000 15.093 -6.860 1.00 . A A . 3 GLY HA3 1 1
7 7264 1 1 23 GLY N N 12.070 16.520 -5.747 1.00 . A A . 3 GLY N 1 1
7 7265 1 1 23 GLY O O 13.691 15.278 -8.416 1.00 . A A . 3 GLY O 1 1
7 7266 1 1 24 LEU C C 13.991 18.086 -9.572 1.00 . A A . 4 LEU C 1 1
7 7267 1 1 24 LEU CA C 12.630 17.443 -9.856 1.00 . A A . 4 LEU CA 1 1
7 7268 1 1 24 LEU CB C 11.645 18.478 -10.401 1.00 . A A . 4 LEU CB 1 1
7 7269 1 1 24 LEU CD1 C 9.380 19.039 -11.209 1.00 . A A . 4 LEU CD1 1 1
7 7270 1 1 24 LEU CD2 C 10.310 16.821 -11.810 1.00 . A A . 4 LEU CD2 1 1
7 7271 1 1 24 LEU CG C 10.259 17.894 -10.717 1.00 . A A . 4 LEU CG 1 1
7 7272 1 1 24 LEU H H 11.269 17.255 -8.233 1.00 . A A . 4 LEU H 1 1
7 7273 1 1 24 LEU HA H 12.745 16.678 -10.620 1.00 . A A . 4 LEU HA 1 1
7 7274 1 1 24 LEU HB2 H 11.537 19.289 -9.677 1.00 . A A . 4 LEU HB2 1 1
7 7275 1 1 24 LEU HB3 H 12.064 18.892 -11.319 1.00 . A A . 4 LEU HB3 1 1
7 7276 1 1 24 LEU HD11 H 9.253 19.768 -10.410 1.00 . A A . 4 LEU HD11 1 1
7 7277 1 1 24 LEU HD12 H 9.861 19.510 -12.064 1.00 . A A . 4 LEU HD12 1 1
7 7278 1 1 24 LEU HD13 H 8.404 18.654 -11.505 1.00 . A A . 4 LEU HD13 1 1
7 7279 1 1 24 LEU HD21 H 10.844 15.937 -11.466 1.00 . A A . 4 LEU HD21 1 1
7 7280 1 1 24 LEU HD22 H 9.297 16.524 -12.083 1.00 . A A . 4 LEU HD22 1 1
7 7281 1 1 24 LEU HD23 H 10.805 17.221 -12.690 1.00 . A A . 4 LEU HD23 1 1
7 7282 1 1 24 LEU HG H 9.804 17.480 -9.817 1.00 . A A . 4 LEU HG 1 1
7 7283 1 1 24 LEU N N 12.095 16.841 -8.650 1.00 . A A . 4 LEU N 1 1
7 7284 1 1 24 LEU O O 14.080 19.064 -8.827 1.00 . A A . 4 LEU O 1 1
7 7285 1 1 25 THR C C 16.324 19.400 -11.073 1.00 . A A . 5 THR C 1 1
7 7286 1 1 25 THR CA C 16.367 18.158 -10.182 1.00 . A A . 5 THR CA 1 1
7 7287 1 1 25 THR CB C 17.393 17.163 -10.744 1.00 . A A . 5 THR CB 1 1
7 7288 1 1 25 THR CG2 C 17.409 15.849 -9.957 1.00 . A A . 5 THR CG2 1 1
7 7289 1 1 25 THR H H 14.927 16.718 -10.742 1.00 . A A . 5 THR H 1 1
7 7290 1 1 25 THR HA H 16.653 18.441 -9.169 1.00 . A A . 5 THR HA 1 1
7 7291 1 1 25 THR HB H 18.388 17.607 -10.687 1.00 . A A . 5 THR HB 1 1
7 7292 1 1 25 THR HG1 H 17.051 15.956 -12.245 1.00 . A A . 5 THR HG1 1 1
7 7293 1 1 25 THR HG21 H 17.596 16.056 -8.902 1.00 . A A . 5 THR HG21 1 1
7 7294 1 1 25 THR HG22 H 16.461 15.317 -10.051 1.00 . A A . 5 THR HG22 1 1
7 7295 1 1 25 THR HG23 H 18.208 15.207 -10.334 1.00 . A A . 5 THR HG23 1 1
7 7296 1 1 25 THR N N 15.051 17.541 -10.172 1.00 . A A . 5 THR N 1 1
7 7297 1 1 25 THR O O 15.378 19.594 -11.837 1.00 . A A . 5 THR O 1 1
7 7298 1 1 25 THR OG1 O 17.091 16.912 -12.104 1.00 . A A . 5 THR OG1 1 1
7 7299 1 1 26 GLU C C 17.479 20.750 -13.435 1.00 . A A . 6 GLU C 1 1
7 7300 1 1 26 GLU CA C 17.540 21.290 -12.006 1.00 . A A . 6 GLU CA 1 1
7 7301 1 1 26 GLU CB C 18.864 22.035 -11.782 1.00 . A A . 6 GLU CB 1 1
7 7302 1 1 26 GLU CD C 19.793 21.756 -9.407 1.00 . A A . 6 GLU CD 1 1
7 7303 1 1 26 GLU CG C 19.001 22.637 -10.374 1.00 . A A . 6 GLU CG 1 1
7 7304 1 1 26 GLU H H 18.142 20.035 -10.398 1.00 . A A . 6 GLU H 1 1
7 7305 1 1 26 GLU HA H 16.706 21.983 -11.881 1.00 . A A . 6 GLU HA 1 1
7 7306 1 1 26 GLU HB2 H 19.714 21.381 -11.993 1.00 . A A . 6 GLU HB2 1 1
7 7307 1 1 26 GLU HB3 H 18.895 22.856 -12.502 1.00 . A A . 6 GLU HB3 1 1
7 7308 1 1 26 GLU HG2 H 19.538 23.582 -10.467 1.00 . A A . 6 GLU HG2 1 1
7 7309 1 1 26 GLU HG3 H 18.018 22.848 -9.955 1.00 . A A . 6 GLU HG3 1 1
7 7310 1 1 26 GLU N N 17.383 20.211 -11.047 1.00 . A A . 6 GLU N 1 1
7 7311 1 1 26 GLU O O 16.976 21.423 -14.331 1.00 . A A . 6 GLU O 1 1
7 7312 1 1 26 GLU OE1 O 19.540 20.531 -9.400 1.00 . A A . 6 GLU OE1 1 1
7 7313 1 1 26 GLU OE2 O 20.620 22.334 -8.668 1.00 . A A . 6 GLU OE2 1 1
7 7314 1 1 27 GLU C C 16.635 18.577 -15.417 1.00 . A A . 7 GLU C 1 1
7 7315 1 1 27 GLU CA C 18.052 18.967 -15.007 1.00 . A A . 7 GLU CA 1 1
7 7316 1 1 27 GLU CB C 19.018 17.773 -15.042 1.00 . A A . 7 GLU CB 1 1
7 7317 1 1 27 GLU CD C 20.873 19.204 -14.012 1.00 . A A . 7 GLU CD 1 1
7 7318 1 1 27 GLU CG C 20.485 18.227 -15.120 1.00 . A A . 7 GLU CG 1 1
7 7319 1 1 27 GLU H H 18.445 19.046 -12.913 1.00 . A A . 7 GLU H 1 1
7 7320 1 1 27 GLU HA H 18.389 19.710 -15.731 1.00 . A A . 7 GLU HA 1 1
7 7321 1 1 27 GLU HB2 H 18.865 17.139 -14.166 1.00 . A A . 7 GLU HB2 1 1
7 7322 1 1 27 GLU HB3 H 18.807 17.179 -15.933 1.00 . A A . 7 GLU HB3 1 1
7 7323 1 1 27 GLU HG2 H 21.131 17.353 -15.054 1.00 . A A . 7 GLU HG2 1 1
7 7324 1 1 27 GLU HG3 H 20.655 18.705 -16.085 1.00 . A A . 7 GLU HG3 1 1
7 7325 1 1 27 GLU N N 18.029 19.560 -13.678 1.00 . A A . 7 GLU N 1 1
7 7326 1 1 27 GLU O O 16.200 18.906 -16.518 1.00 . A A . 7 GLU O 1 1
7 7327 1 1 27 GLU OE1 O 20.721 18.813 -12.833 1.00 . A A . 7 GLU OE1 1 1
7 7328 1 1 27 GLU OE2 O 21.264 20.339 -14.364 1.00 . A A . 7 GLU OE2 1 1
7 7329 1 1 28 GLN C C 13.725 18.961 -15.047 1.00 . A A . 8 GLN C 1 1
7 7330 1 1 28 GLN CA C 14.485 17.653 -14.801 1.00 . A A . 8 GLN CA 1 1
7 7331 1 1 28 GLN CB C 13.864 16.804 -13.688 1.00 . A A . 8 GLN CB 1 1
7 7332 1 1 28 GLN CD C 15.513 14.868 -14.037 1.00 . A A . 8 GLN CD 1 1
7 7333 1 1 28 GLN CG C 14.052 15.297 -13.918 1.00 . A A . 8 GLN CG 1 1
7 7334 1 1 28 GLN H H 16.279 17.681 -13.621 1.00 . A A . 8 GLN H 1 1
7 7335 1 1 28 GLN HA H 14.416 17.084 -15.727 1.00 . A A . 8 GLN HA 1 1
7 7336 1 1 28 GLN HB2 H 14.272 17.100 -12.724 1.00 . A A . 8 GLN HB2 1 1
7 7337 1 1 28 GLN HB3 H 12.792 16.990 -13.679 1.00 . A A . 8 GLN HB3 1 1
7 7338 1 1 28 GLN HE21 H 15.510 15.043 -16.080 1.00 . A A . 8 GLN HE21 1 1
7 7339 1 1 28 GLN HE22 H 17.017 14.541 -15.345 1.00 . A A . 8 GLN HE22 1 1
7 7340 1 1 28 GLN HG2 H 13.609 14.766 -13.075 1.00 . A A . 8 GLN HG2 1 1
7 7341 1 1 28 GLN HG3 H 13.517 15.001 -14.821 1.00 . A A . 8 GLN HG3 1 1
7 7342 1 1 28 GLN N N 15.888 17.924 -14.526 1.00 . A A . 8 GLN N 1 1
7 7343 1 1 28 GLN NE2 N 16.052 14.816 -15.251 1.00 . A A . 8 GLN NE2 1 1
7 7344 1 1 28 GLN O O 12.939 19.037 -15.988 1.00 . A A . 8 GLN O 1 1
7 7345 1 1 28 GLN OE1 O 16.161 14.580 -13.035 1.00 . A A . 8 GLN OE1 1 1
7 7346 1 1 29 LYS C C 13.653 21.864 -15.851 1.00 . A A . 9 LYS C 1 1
7 7347 1 1 29 LYS CA C 13.307 21.292 -14.467 1.00 . A A . 9 LYS CA 1 1
7 7348 1 1 29 LYS CB C 13.637 22.259 -13.322 1.00 . A A . 9 LYS CB 1 1
7 7349 1 1 29 LYS CD C 13.476 22.509 -10.772 1.00 . A A . 9 LYS CD 1 1
7 7350 1 1 29 LYS CE C 13.269 24.026 -10.828 1.00 . A A . 9 LYS CE 1 1
7 7351 1 1 29 LYS CG C 12.971 21.779 -12.023 1.00 . A A . 9 LYS CG 1 1
7 7352 1 1 29 LYS H H 14.623 19.918 -13.480 1.00 . A A . 9 LYS H 1 1
7 7353 1 1 29 LYS HA H 12.229 21.124 -14.453 1.00 . A A . 9 LYS HA 1 1
7 7354 1 1 29 LYS HB2 H 14.717 22.321 -13.196 1.00 . A A . 9 LYS HB2 1 1
7 7355 1 1 29 LYS HB3 H 13.253 23.248 -13.577 1.00 . A A . 9 LYS HB3 1 1
7 7356 1 1 29 LYS HD2 H 12.953 22.106 -9.902 1.00 . A A . 9 LYS HD2 1 1
7 7357 1 1 29 LYS HD3 H 14.539 22.299 -10.646 1.00 . A A . 9 LYS HD3 1 1
7 7358 1 1 29 LYS HE2 H 13.601 24.454 -9.881 1.00 . A A . 9 LYS HE2 1 1
7 7359 1 1 29 LYS HE3 H 13.876 24.449 -11.628 1.00 . A A . 9 LYS HE3 1 1
7 7360 1 1 29 LYS HG2 H 11.888 21.878 -12.110 1.00 . A A . 9 LYS HG2 1 1
7 7361 1 1 29 LYS HG3 H 13.192 20.724 -11.879 1.00 . A A . 9 LYS HG3 1 1
7 7362 1 1 29 LYS HZ1 H 11.758 25.391 -11.034 1.00 . A A . 9 LYS HZ1 1 1
7 7363 1 1 29 LYS HZ2 H 11.543 24.024 -11.928 1.00 . A A . 9 LYS HZ2 1 1
7 7364 1 1 29 LYS HZ3 H 11.291 23.991 -10.299 1.00 . A A . 9 LYS HZ3 1 1
7 7365 1 1 29 LYS N N 13.963 20.007 -14.249 1.00 . A A . 9 LYS N 1 1
7 7366 1 1 29 LYS NZ N 11.855 24.386 -11.038 1.00 . A A . 9 LYS NZ 1 1
7 7367 1 1 29 LYS O O 12.755 22.299 -16.573 1.00 . A A . 9 LYS O 1 1
7 7368 1 1 30 GLN C C 14.568 21.436 -18.638 1.00 . A A . 10 GLN C 1 1
7 7369 1 1 30 GLN CA C 15.348 22.232 -17.588 1.00 . A A . 10 GLN CA 1 1
7 7370 1 1 30 GLN CB C 16.863 22.048 -17.763 1.00 . A A . 10 GLN CB 1 1
7 7371 1 1 30 GLN CD C 19.118 22.740 -16.836 1.00 . A A . 10 GLN CD 1 1
7 7372 1 1 30 GLN CG C 17.651 23.122 -17.004 1.00 . A A . 10 GLN CG 1 1
7 7373 1 1 30 GLN H H 15.633 21.486 -15.599 1.00 . A A . 10 GLN H 1 1
7 7374 1 1 30 GLN HA H 15.113 23.288 -17.730 1.00 . A A . 10 GLN HA 1 1
7 7375 1 1 30 GLN HB2 H 17.156 21.059 -17.413 1.00 . A A . 10 GLN HB2 1 1
7 7376 1 1 30 GLN HB3 H 17.121 22.124 -18.821 1.00 . A A . 10 GLN HB3 1 1
7 7377 1 1 30 GLN HE21 H 18.654 21.824 -15.115 1.00 . A A . 10 GLN HE21 1 1
7 7378 1 1 30 GLN HE22 H 20.360 21.737 -15.552 1.00 . A A . 10 GLN HE22 1 1
7 7379 1 1 30 GLN HG2 H 17.582 24.068 -17.539 1.00 . A A . 10 GLN HG2 1 1
7 7380 1 1 30 GLN HG3 H 17.221 23.251 -16.012 1.00 . A A . 10 GLN HG3 1 1
7 7381 1 1 30 GLN N N 14.932 21.838 -16.243 1.00 . A A . 10 GLN N 1 1
7 7382 1 1 30 GLN NE2 N 19.417 22.058 -15.737 1.00 . A A . 10 GLN NE2 1 1
7 7383 1 1 30 GLN O O 13.924 22.023 -19.505 1.00 . A A . 10 GLN O 1 1
7 7384 1 1 30 GLN OE1 O 19.959 23.053 -17.670 1.00 . A A . 10 GLN OE1 1 1
7 7385 1 1 31 GLU C C 12.409 19.588 -19.567 1.00 . A A . 11 GLU C 1 1
7 7386 1 1 31 GLU CA C 13.898 19.226 -19.476 1.00 . A A . 11 GLU CA 1 1
7 7387 1 1 31 GLU CB C 14.107 17.772 -19.033 1.00 . A A . 11 GLU CB 1 1
7 7388 1 1 31 GLU CD C 15.979 16.212 -18.257 1.00 . A A . 11 GLU CD 1 1
7 7389 1 1 31 GLU CG C 15.577 17.345 -19.199 1.00 . A A . 11 GLU CG 1 1
7 7390 1 1 31 GLU H H 15.134 19.688 -17.793 1.00 . A A . 11 GLU H 1 1
7 7391 1 1 31 GLU HA H 14.336 19.348 -20.468 1.00 . A A . 11 GLU HA 1 1
7 7392 1 1 31 GLU HB2 H 13.801 17.687 -17.992 1.00 . A A . 11 GLU HB2 1 1
7 7393 1 1 31 GLU HB3 H 13.477 17.108 -19.629 1.00 . A A . 11 GLU HB3 1 1
7 7394 1 1 31 GLU HG2 H 15.746 17.027 -20.229 1.00 . A A . 11 GLU HG2 1 1
7 7395 1 1 31 GLU HG3 H 16.244 18.183 -18.998 1.00 . A A . 11 GLU HG3 1 1
7 7396 1 1 31 GLU N N 14.595 20.106 -18.546 1.00 . A A . 11 GLU N 1 1
7 7397 1 1 31 GLU O O 11.859 19.708 -20.660 1.00 . A A . 11 GLU O 1 1
7 7398 1 1 31 GLU OE1 O 15.066 15.504 -17.773 1.00 . A A . 11 GLU OE1 1 1
7 7399 1 1 31 GLU OE2 O 17.197 16.079 -18.012 1.00 . A A . 11 GLU OE2 1 1
7 7400 1 1 32 ILE C C 10.168 21.545 -19.066 1.00 . A A . 12 ILE C 1 1
7 7401 1 1 32 ILE CA C 10.357 20.198 -18.358 1.00 . A A . 12 ILE CA 1 1
7 7402 1 1 32 ILE CB C 9.875 20.190 -16.892 1.00 . A A . 12 ILE CB 1 1
7 7403 1 1 32 ILE CD1 C 9.576 18.588 -14.915 1.00 . A A . 12 ILE CD1 1 1
7 7404 1 1 32 ILE CG1 C 9.763 18.725 -16.426 1.00 . A A . 12 ILE CG1 1 1
7 7405 1 1 32 ILE CG2 C 8.517 20.886 -16.716 1.00 . A A . 12 ILE CG2 1 1
7 7406 1 1 32 ILE H H 12.259 19.662 -17.551 1.00 . A A . 12 ILE H 1 1
7 7407 1 1 32 ILE HA H 9.762 19.465 -18.906 1.00 . A A . 12 ILE HA 1 1
7 7408 1 1 32 ILE HB H 10.606 20.716 -16.279 1.00 . A A . 12 ILE HB 1 1
7 7409 1 1 32 ILE HD11 H 10.405 19.071 -14.398 1.00 . A A . 12 ILE HD11 1 1
7 7410 1 1 32 ILE HD12 H 8.635 19.029 -14.590 1.00 . A A . 12 ILE HD12 1 1
7 7411 1 1 32 ILE HD13 H 9.564 17.528 -14.663 1.00 . A A . 12 ILE HD13 1 1
7 7412 1 1 32 ILE HG12 H 8.931 18.239 -16.934 1.00 . A A . 12 ILE HG12 1 1
7 7413 1 1 32 ILE HG13 H 10.671 18.183 -16.685 1.00 . A A . 12 ILE HG13 1 1
7 7414 1 1 32 ILE HG21 H 7.750 20.341 -17.263 1.00 . A A . 12 ILE HG21 1 1
7 7415 1 1 32 ILE HG22 H 8.242 20.918 -15.663 1.00 . A A . 12 ILE HG22 1 1
7 7416 1 1 32 ILE HG23 H 8.552 21.913 -17.071 1.00 . A A . 12 ILE HG23 1 1
7 7417 1 1 32 ILE N N 11.754 19.785 -18.421 1.00 . A A . 12 ILE N 1 1
7 7418 1 1 32 ILE O O 9.236 21.696 -19.853 1.00 . A A . 12 ILE O 1 1
7 7419 1 1 33 ARG C C 11.098 23.648 -21.006 1.00 . A A . 13 ARG C 1 1
7 7420 1 1 33 ARG CA C 10.955 23.817 -19.489 1.00 . A A . 13 ARG CA 1 1
7 7421 1 1 33 ARG CB C 11.986 24.793 -18.903 1.00 . A A . 13 ARG CB 1 1
7 7422 1 1 33 ARG CD C 10.609 26.912 -19.279 1.00 . A A . 13 ARG CD 1 1
7 7423 1 1 33 ARG CG C 11.936 26.191 -19.540 1.00 . A A . 13 ARG CG 1 1
7 7424 1 1 33 ARG CZ C 9.654 29.170 -19.673 1.00 . A A . 13 ARG CZ 1 1
7 7425 1 1 33 ARG H H 11.790 22.366 -18.149 1.00 . A A . 13 ARG H 1 1
7 7426 1 1 33 ARG HA H 9.961 24.211 -19.293 1.00 . A A . 13 ARG HA 1 1
7 7427 1 1 33 ARG HB2 H 11.808 24.888 -17.831 1.00 . A A . 13 ARG HB2 1 1
7 7428 1 1 33 ARG HB3 H 12.987 24.388 -19.051 1.00 . A A . 13 ARG HB3 1 1
7 7429 1 1 33 ARG HD2 H 9.783 26.367 -19.733 1.00 . A A . 13 ARG HD2 1 1
7 7430 1 1 33 ARG HD3 H 10.455 26.979 -18.201 1.00 . A A . 13 ARG HD3 1 1
7 7431 1 1 33 ARG HE H 11.406 28.496 -20.447 1.00 . A A . 13 ARG HE 1 1
7 7432 1 1 33 ARG HG2 H 12.741 26.787 -19.105 1.00 . A A . 13 ARG HG2 1 1
7 7433 1 1 33 ARG HG3 H 12.110 26.123 -20.616 1.00 . A A . 13 ARG HG3 1 1
7 7434 1 1 33 ARG HH11 H 8.580 28.011 -18.392 1.00 . A A . 13 ARG HH11 1 1
7 7435 1 1 33 ARG HH12 H 7.885 29.574 -18.720 1.00 . A A . 13 ARG HH12 1 1
7 7436 1 1 33 ARG HH21 H 10.522 30.555 -20.888 1.00 . A A . 13 ARG HH21 1 1
7 7437 1 1 33 ARG HH22 H 9.014 31.051 -20.171 1.00 . A A . 13 ARG HH22 1 1
7 7438 1 1 33 ARG N N 11.037 22.527 -18.812 1.00 . A A . 13 ARG N 1 1
7 7439 1 1 33 ARG NE N 10.622 28.262 -19.856 1.00 . A A . 13 ARG NE 1 1
7 7440 1 1 33 ARG NH1 N 8.614 28.896 -18.879 1.00 . A A . 13 ARG NH1 1 1
7 7441 1 1 33 ARG NH2 N 9.734 30.354 -20.290 1.00 . A A . 13 ARG NH2 1 1
7 7442 1 1 33 ARG O O 10.316 24.218 -21.764 1.00 . A A . 13 ARG O 1 1
7 7443 1 1 34 GLU C C 11.002 21.948 -23.469 1.00 . A A . 14 GLU C 1 1
7 7444 1 1 34 GLU CA C 12.272 22.565 -22.871 1.00 . A A . 14 GLU CA 1 1
7 7445 1 1 34 GLU CB C 13.487 21.645 -23.048 1.00 . A A . 14 GLU CB 1 1
7 7446 1 1 34 GLU CD C 15.961 21.379 -22.611 1.00 . A A . 14 GLU CD 1 1
7 7447 1 1 34 GLU CG C 14.798 22.363 -22.697 1.00 . A A . 14 GLU CG 1 1
7 7448 1 1 34 GLU H H 12.691 22.422 -20.778 1.00 . A A . 14 GLU H 1 1
7 7449 1 1 34 GLU HA H 12.471 23.500 -23.398 1.00 . A A . 14 GLU HA 1 1
7 7450 1 1 34 GLU HB2 H 13.376 20.763 -22.416 1.00 . A A . 14 GLU HB2 1 1
7 7451 1 1 34 GLU HB3 H 13.542 21.315 -24.087 1.00 . A A . 14 GLU HB3 1 1
7 7452 1 1 34 GLU HG2 H 15.019 23.106 -23.464 1.00 . A A . 14 GLU HG2 1 1
7 7453 1 1 34 GLU HG3 H 14.711 22.879 -21.742 1.00 . A A . 14 GLU HG3 1 1
7 7454 1 1 34 GLU N N 12.075 22.858 -21.457 1.00 . A A . 14 GLU N 1 1
7 7455 1 1 34 GLU O O 10.497 22.423 -24.485 1.00 . A A . 14 GLU O 1 1
7 7456 1 1 34 GLU OE1 O 16.384 20.910 -23.690 1.00 . A A . 14 GLU OE1 1 1
7 7457 1 1 34 GLU OE2 O 16.398 21.104 -21.472 1.00 . A A . 14 GLU OE2 1 1
7 7458 1 1 35 ALA C C 8.102 21.269 -23.349 1.00 . A A . 15 ALA C 1 1
7 7459 1 1 35 ALA CA C 9.241 20.252 -23.258 1.00 . A A . 15 ALA CA 1 1
7 7460 1 1 35 ALA CB C 8.891 19.108 -22.301 1.00 . A A . 15 ALA CB 1 1
7 7461 1 1 35 ALA H H 10.944 20.548 -22.001 1.00 . A A . 15 ALA H 1 1
7 7462 1 1 35 ALA HA H 9.402 19.824 -24.250 1.00 . A A . 15 ALA HA 1 1
7 7463 1 1 35 ALA HB1 H 8.720 19.492 -21.295 1.00 . A A . 15 ALA HB1 1 1
7 7464 1 1 35 ALA HB2 H 7.988 18.607 -22.650 1.00 . A A . 15 ALA HB2 1 1
7 7465 1 1 35 ALA HB3 H 9.709 18.387 -22.273 1.00 . A A . 15 ALA HB3 1 1
7 7466 1 1 35 ALA N N 10.475 20.898 -22.831 1.00 . A A . 15 ALA N 1 1
7 7467 1 1 35 ALA O O 7.412 21.341 -24.362 1.00 . A A . 15 ALA O 1 1
7 7468 1 1 36 PHE C C 7.044 24.032 -23.464 1.00 . A A . 16 PHE C 1 1
7 7469 1 1 36 PHE CA C 6.917 23.119 -22.245 1.00 . A A . 16 PHE CA 1 1
7 7470 1 1 36 PHE CB C 7.047 23.921 -20.942 1.00 . A A . 16 PHE CB 1 1
7 7471 1 1 36 PHE CD1 C 4.696 24.682 -20.441 1.00 . A A . 16 PHE CD1 1 1
7 7472 1 1 36 PHE CD2 C 6.326 26.351 -21.133 1.00 . A A . 16 PHE CD2 1 1
7 7473 1 1 36 PHE CE1 C 3.698 25.668 -20.405 1.00 . A A . 16 PHE CE1 1 1
7 7474 1 1 36 PHE CE2 C 5.324 27.337 -21.107 1.00 . A A . 16 PHE CE2 1 1
7 7475 1 1 36 PHE CG C 6.011 25.019 -20.801 1.00 . A A . 16 PHE CG 1 1
7 7476 1 1 36 PHE CZ C 4.010 26.996 -20.742 1.00 . A A . 16 PHE CZ 1 1
7 7477 1 1 36 PHE H H 8.543 21.959 -21.500 1.00 . A A . 16 PHE H 1 1
7 7478 1 1 36 PHE HA H 5.941 22.636 -22.261 1.00 . A A . 16 PHE HA 1 1
7 7479 1 1 36 PHE HB2 H 6.949 23.240 -20.097 1.00 . A A . 16 PHE HB2 1 1
7 7480 1 1 36 PHE HB3 H 8.034 24.370 -20.880 1.00 . A A . 16 PHE HB3 1 1
7 7481 1 1 36 PHE HD1 H 4.441 23.654 -20.236 1.00 . A A . 16 PHE HD1 1 1
7 7482 1 1 36 PHE HD2 H 7.330 26.622 -21.431 1.00 . A A . 16 PHE HD2 1 1
7 7483 1 1 36 PHE HE1 H 2.689 25.397 -20.136 1.00 . A A . 16 PHE HE1 1 1
7 7484 1 1 36 PHE HE2 H 5.562 28.358 -21.369 1.00 . A A . 16 PHE HE2 1 1
7 7485 1 1 36 PHE HZ H 3.240 27.751 -20.721 1.00 . A A . 16 PHE HZ 1 1
7 7486 1 1 36 PHE N N 7.923 22.071 -22.294 1.00 . A A . 16 PHE N 1 1
7 7487 1 1 36 PHE O O 6.096 24.187 -24.231 1.00 . A A . 16 PHE O 1 1
7 7488 1 1 37 ASP C C 8.198 24.861 -26.087 1.00 . A A . 17 ASP C 1 1
7 7489 1 1 37 ASP CA C 8.544 25.511 -24.746 1.00 . A A . 17 ASP CA 1 1
7 7490 1 1 37 ASP CB C 10.023 25.908 -24.680 1.00 . A A . 17 ASP CB 1 1
7 7491 1 1 37 ASP CG C 10.394 26.857 -25.814 1.00 . A A . 17 ASP CG 1 1
7 7492 1 1 37 ASP H H 8.971 24.402 -22.984 1.00 . A A . 17 ASP H 1 1
7 7493 1 1 37 ASP HA H 7.943 26.414 -24.635 1.00 . A A . 17 ASP HA 1 1
7 7494 1 1 37 ASP HB2 H 10.224 26.398 -23.727 1.00 . A A . 17 ASP HB2 1 1
7 7495 1 1 37 ASP HB3 H 10.651 25.020 -24.751 1.00 . A A . 17 ASP HB3 1 1
7 7496 1 1 37 ASP N N 8.230 24.618 -23.642 1.00 . A A . 17 ASP N 1 1
7 7497 1 1 37 ASP O O 7.505 25.465 -26.900 1.00 . A A . 17 ASP O 1 1
7 7498 1 1 37 ASP OD1 O 10.779 26.340 -26.885 1.00 . A A . 17 ASP OD1 1 1
7 7499 1 1 37 ASP OD2 O 10.293 28.082 -25.584 1.00 . A A . 17 ASP OD2 1 1
7 7500 1 1 38 LEU C C 6.875 22.770 -27.744 1.00 . A A . 18 LEU C 1 1
7 7501 1 1 38 LEU CA C 8.381 22.901 -27.539 1.00 . A A . 18 LEU CA 1 1
7 7502 1 1 38 LEU CB C 9.081 21.535 -27.525 1.00 . A A . 18 LEU CB 1 1
7 7503 1 1 38 LEU CD1 C 10.091 19.891 -29.132 1.00 . A A . 18 LEU CD1 1 1
7 7504 1 1 38 LEU CD2 C 7.644 19.817 -28.778 1.00 . A A . 18 LEU CD2 1 1
7 7505 1 1 38 LEU CG C 8.862 20.750 -28.834 1.00 . A A . 18 LEU CG 1 1
7 7506 1 1 38 LEU H H 9.231 23.181 -25.596 1.00 . A A . 18 LEU H 1 1
7 7507 1 1 38 LEU HA H 8.788 23.483 -28.368 1.00 . A A . 18 LEU HA 1 1
7 7508 1 1 38 LEU HB2 H 10.148 21.728 -27.402 1.00 . A A . 18 LEU HB2 1 1
7 7509 1 1 38 LEU HB3 H 8.746 20.940 -26.675 1.00 . A A . 18 LEU HB3 1 1
7 7510 1 1 38 LEU HD11 H 10.247 19.180 -28.319 1.00 . A A . 18 LEU HD11 1 1
7 7511 1 1 38 LEU HD12 H 9.935 19.350 -30.065 1.00 . A A . 18 LEU HD12 1 1
7 7512 1 1 38 LEU HD13 H 10.969 20.526 -29.238 1.00 . A A . 18 LEU HD13 1 1
7 7513 1 1 38 LEU HD21 H 7.609 19.202 -29.678 1.00 . A A . 18 LEU HD21 1 1
7 7514 1 1 38 LEU HD22 H 7.712 19.162 -27.909 1.00 . A A . 18 LEU HD22 1 1
7 7515 1 1 38 LEU HD23 H 6.715 20.379 -28.730 1.00 . A A . 18 LEU HD23 1 1
7 7516 1 1 38 LEU HG H 8.742 21.447 -29.667 1.00 . A A . 18 LEU HG 1 1
7 7517 1 1 38 LEU N N 8.665 23.628 -26.310 1.00 . A A . 18 LEU N 1 1
7 7518 1 1 38 LEU O O 6.363 23.135 -28.800 1.00 . A A . 18 LEU O 1 1
7 7519 1 1 39 PHE C C 3.999 23.351 -27.084 1.00 . A A . 19 PHE C 1 1
7 7520 1 1 39 PHE CA C 4.726 22.024 -26.860 1.00 . A A . 19 PHE CA 1 1
7 7521 1 1 39 PHE CB C 4.187 21.312 -25.614 1.00 . A A . 19 PHE CB 1 1
7 7522 1 1 39 PHE CD1 C 4.974 19.006 -26.391 1.00 . A A . 19 PHE CD1 1 1
7 7523 1 1 39 PHE CD2 C 4.739 19.442 -24.011 1.00 . A A . 19 PHE CD2 1 1
7 7524 1 1 39 PHE CE1 C 5.352 17.681 -26.113 1.00 . A A . 19 PHE CE1 1 1
7 7525 1 1 39 PHE CE2 C 5.078 18.105 -23.734 1.00 . A A . 19 PHE CE2 1 1
7 7526 1 1 39 PHE CG C 4.697 19.904 -25.340 1.00 . A A . 19 PHE CG 1 1
7 7527 1 1 39 PHE CZ C 5.415 17.233 -24.782 1.00 . A A . 19 PHE CZ 1 1
7 7528 1 1 39 PHE H H 6.636 21.939 -25.901 1.00 . A A . 19 PHE H 1 1
7 7529 1 1 39 PHE HA H 4.534 21.416 -27.744 1.00 . A A . 19 PHE HA 1 1
7 7530 1 1 39 PHE HB2 H 4.425 21.945 -24.758 1.00 . A A . 19 PHE HB2 1 1
7 7531 1 1 39 PHE HB3 H 3.101 21.255 -25.701 1.00 . A A . 19 PHE HB3 1 1
7 7532 1 1 39 PHE HD1 H 4.884 19.302 -27.423 1.00 . A A . 19 PHE HD1 1 1
7 7533 1 1 39 PHE HD2 H 4.491 20.111 -23.201 1.00 . A A . 19 PHE HD2 1 1
7 7534 1 1 39 PHE HE1 H 5.564 17.002 -26.926 1.00 . A A . 19 PHE HE1 1 1
7 7535 1 1 39 PHE HE2 H 5.040 17.738 -22.721 1.00 . A A . 19 PHE HE2 1 1
7 7536 1 1 39 PHE HZ H 5.683 16.208 -24.570 1.00 . A A . 19 PHE HZ 1 1
7 7537 1 1 39 PHE N N 6.163 22.227 -26.753 1.00 . A A . 19 PHE N 1 1
7 7538 1 1 39 PHE O O 3.005 23.392 -27.806 1.00 . A A . 19 PHE O 1 1
7 7539 1 1 40 ASP C C 4.437 26.287 -28.146 1.00 . A A . 20 ASP C 1 1
7 7540 1 1 40 ASP CA C 4.023 25.798 -26.746 1.00 . A A . 20 ASP CA 1 1
7 7541 1 1 40 ASP CB C 4.569 26.700 -25.628 1.00 . A A . 20 ASP CB 1 1
7 7542 1 1 40 ASP CG C 3.933 28.082 -25.621 1.00 . A A . 20 ASP CG 1 1
7 7543 1 1 40 ASP H H 5.309 24.334 -25.898 1.00 . A A . 20 ASP H 1 1
7 7544 1 1 40 ASP HA H 2.933 25.799 -26.687 1.00 . A A . 20 ASP HA 1 1
7 7545 1 1 40 ASP HB2 H 4.367 26.240 -24.660 1.00 . A A . 20 ASP HB2 1 1
7 7546 1 1 40 ASP HB3 H 5.649 26.806 -25.736 1.00 . A A . 20 ASP HB3 1 1
7 7547 1 1 40 ASP N N 4.504 24.443 -26.508 1.00 . A A . 20 ASP N 1 1
7 7548 1 1 40 ASP O O 4.977 27.379 -28.294 1.00 . A A . 20 ASP O 1 1
7 7549 1 1 40 ASP OD1 O 2.744 28.154 -25.248 1.00 . A A . 20 ASP OD1 1 1
7 7550 1 1 40 ASP OD2 O 4.644 29.058 -25.943 1.00 . A A . 20 ASP OD2 1 1
7 7551 1 1 41 THR C C 4.067 27.161 -31.013 1.00 . A A . 21 THR C 1 1
7 7552 1 1 41 THR CA C 4.522 25.768 -30.570 1.00 . A A . 21 THR CA 1 1
7 7553 1 1 41 THR CB C 3.940 24.683 -31.493 1.00 . A A . 21 THR CB 1 1
7 7554 1 1 41 THR CG2 C 4.534 23.298 -31.222 1.00 . A A . 21 THR CG2 1 1
7 7555 1 1 41 THR H H 3.672 24.626 -28.993 1.00 . A A . 21 THR H 1 1
7 7556 1 1 41 THR HA H 5.611 25.735 -30.641 1.00 . A A . 21 THR HA 1 1
7 7557 1 1 41 THR HB H 4.177 24.951 -32.525 1.00 . A A . 21 THR HB 1 1
7 7558 1 1 41 THR HG1 H 2.275 24.732 -30.444 1.00 . A A . 21 THR HG1 1 1
7 7559 1 1 41 THR HG21 H 4.160 22.592 -31.964 1.00 . A A . 21 THR HG21 1 1
7 7560 1 1 41 THR HG22 H 5.623 23.334 -31.292 1.00 . A A . 21 THR HG22 1 1
7 7561 1 1 41 THR HG23 H 4.251 22.940 -30.233 1.00 . A A . 21 THR HG23 1 1
7 7562 1 1 41 THR N N 4.150 25.496 -29.186 1.00 . A A . 21 THR N 1 1
7 7563 1 1 41 THR O O 4.767 27.840 -31.760 1.00 . A A . 21 THR O 1 1
7 7564 1 1 41 THR OG1 O 2.533 24.601 -31.364 1.00 . A A . 21 THR OG1 1 1
7 7565 1 1 42 ASP C C 3.159 30.049 -30.327 1.00 . A A . 22 ASP C 1 1
7 7566 1 1 42 ASP CA C 2.317 28.884 -30.867 1.00 . A A . 22 ASP CA 1 1
7 7567 1 1 42 ASP CB C 0.886 28.941 -30.321 1.00 . A A . 22 ASP CB 1 1
7 7568 1 1 42 ASP CG C 0.185 30.237 -30.713 1.00 . A A . 22 ASP CG 1 1
7 7569 1 1 42 ASP H H 2.350 26.951 -29.966 1.00 . A A . 22 ASP H 1 1
7 7570 1 1 42 ASP HA H 2.272 28.979 -31.954 1.00 . A A . 22 ASP HA 1 1
7 7571 1 1 42 ASP HB2 H 0.311 28.107 -30.726 1.00 . A A . 22 ASP HB2 1 1
7 7572 1 1 42 ASP HB3 H 0.904 28.855 -29.235 1.00 . A A . 22 ASP HB3 1 1
7 7573 1 1 42 ASP N N 2.888 27.585 -30.547 1.00 . A A . 22 ASP N 1 1
7 7574 1 1 42 ASP O O 3.037 31.169 -30.816 1.00 . A A . 22 ASP O 1 1
7 7575 1 1 42 ASP OD1 O -0.217 30.326 -31.894 1.00 . A A . 22 ASP OD1 1 1
7 7576 1 1 42 ASP OD2 O 0.051 31.110 -29.829 1.00 . A A . 22 ASP OD2 1 1
7 7577 1 1 43 GLY C C 3.897 31.723 -27.737 1.00 . A A . 23 GLY C 1 1
7 7578 1 1 43 GLY CA C 4.765 30.866 -28.661 1.00 . A A . 23 GLY CA 1 1
7 7579 1 1 43 GLY H H 4.123 28.867 -28.969 1.00 . A A . 23 GLY H 1 1
7 7580 1 1 43 GLY HA2 H 5.555 30.403 -28.070 1.00 . A A . 23 GLY HA2 1 1
7 7581 1 1 43 GLY HA3 H 5.231 31.503 -29.414 1.00 . A A . 23 GLY HA3 1 1
7 7582 1 1 43 GLY N N 3.991 29.814 -29.307 1.00 . A A . 23 GLY N 1 1
7 7583 1 1 43 GLY O O 4.252 32.855 -27.420 1.00 . A A . 23 GLY O 1 1
7 7584 1 1 44 SER C C 2.326 31.886 -24.936 1.00 . A A . 24 SER C 1 1
7 7585 1 1 44 SER CA C 1.822 31.822 -26.381 1.00 . A A . 24 SER CA 1 1
7 7586 1 1 44 SER CB C 0.534 31.001 -26.480 1.00 . A A . 24 SER CB 1 1
7 7587 1 1 44 SER H H 2.492 30.241 -27.538 1.00 . A A . 24 SER H 1 1
7 7588 1 1 44 SER HA H 1.623 32.842 -26.716 1.00 . A A . 24 SER HA 1 1
7 7589 1 1 44 SER HB2 H -0.073 31.107 -25.583 1.00 . A A . 24 SER HB2 1 1
7 7590 1 1 44 SER HB3 H -0.025 31.389 -27.324 1.00 . A A . 24 SER HB3 1 1
7 7591 1 1 44 SER HG H 0.599 29.102 -25.965 1.00 . A A . 24 SER HG 1 1
7 7592 1 1 44 SER N N 2.768 31.179 -27.274 1.00 . A A . 24 SER N 1 1
7 7593 1 1 44 SER O O 1.696 32.508 -24.083 1.00 . A A . 24 SER O 1 1
7 7594 1 1 44 SER OG O 0.825 29.636 -26.743 1.00 . A A . 24 SER OG 1 1
7 7595 1 1 45 GLY C C 2.949 30.290 -22.370 1.00 . A A . 25 GLY C 1 1
7 7596 1 1 45 GLY CA C 3.942 31.011 -23.287 1.00 . A A . 25 GLY CA 1 1
7 7597 1 1 45 GLY H H 3.817 30.618 -25.379 1.00 . A A . 25 GLY H 1 1
7 7598 1 1 45 GLY HA2 H 4.859 30.422 -23.338 1.00 . A A . 25 GLY HA2 1 1
7 7599 1 1 45 GLY HA3 H 4.176 31.988 -22.865 1.00 . A A . 25 GLY HA3 1 1
7 7600 1 1 45 GLY N N 3.414 31.175 -24.637 1.00 . A A . 25 GLY N 1 1
7 7601 1 1 45 GLY O O 3.105 30.296 -21.151 1.00 . A A . 25 GLY O 1 1
7 7602 1 1 46 THR C C 0.308 27.991 -23.296 1.00 . A A . 26 THR C 1 1
7 7603 1 1 46 THR CA C 0.802 29.044 -22.302 1.00 . A A . 26 THR CA 1 1
7 7604 1 1 46 THR CB C -0.274 30.107 -22.001 1.00 . A A . 26 THR CB 1 1
7 7605 1 1 46 THR CG2 C 0.004 30.917 -20.733 1.00 . A A . 26 THR CG2 1 1
7 7606 1 1 46 THR H H 1.935 29.577 -23.970 1.00 . A A . 26 THR H 1 1
7 7607 1 1 46 THR HA H 1.109 28.560 -21.375 1.00 . A A . 26 THR HA 1 1
7 7608 1 1 46 THR HB H -1.222 29.599 -21.845 1.00 . A A . 26 THR HB 1 1
7 7609 1 1 46 THR HG1 H 0.380 31.545 -23.165 1.00 . A A . 26 THR HG1 1 1
7 7610 1 1 46 THR HG21 H 0.895 31.532 -20.848 1.00 . A A . 26 THR HG21 1 1
7 7611 1 1 46 THR HG22 H -0.846 31.571 -20.537 1.00 . A A . 26 THR HG22 1 1
7 7612 1 1 46 THR HG23 H 0.131 30.249 -19.883 1.00 . A A . 26 THR HG23 1 1
7 7613 1 1 46 THR N N 1.930 29.665 -22.961 1.00 . A A . 26 THR N 1 1
7 7614 1 1 46 THR O O -0.008 28.325 -24.438 1.00 . A A . 26 THR O 1 1
7 7615 1 1 46 THR OG1 O -0.424 31.016 -23.074 1.00 . A A . 26 THR OG1 1 1
7 7616 1 1 47 ILE C C -1.520 25.570 -24.013 1.00 . A A . 27 ILE C 1 1
7 7617 1 1 47 ILE CA C -0.005 25.630 -23.823 1.00 . A A . 27 ILE CA 1 1
7 7618 1 1 47 ILE CB C 0.585 24.310 -23.299 1.00 . A A . 27 ILE CB 1 1
7 7619 1 1 47 ILE CD1 C 2.783 23.184 -22.710 1.00 . A A . 27 ILE CD1 1 1
7 7620 1 1 47 ILE CG1 C 2.118 24.401 -23.349 1.00 . A A . 27 ILE CG1 1 1
7 7621 1 1 47 ILE CG2 C 0.126 23.100 -24.125 1.00 . A A . 27 ILE CG2 1 1
7 7622 1 1 47 ILE H H 0.514 26.490 -21.937 1.00 . A A . 27 ILE H 1 1
7 7623 1 1 47 ILE HA H 0.477 25.826 -24.782 1.00 . A A . 27 ILE HA 1 1
7 7624 1 1 47 ILE HB H 0.262 24.166 -22.271 1.00 . A A . 27 ILE HB 1 1
7 7625 1 1 47 ILE HD11 H 2.430 23.060 -21.687 1.00 . A A . 27 ILE HD11 1 1
7 7626 1 1 47 ILE HD12 H 2.574 22.282 -23.281 1.00 . A A . 27 ILE HD12 1 1
7 7627 1 1 47 ILE HD13 H 3.856 23.348 -22.711 1.00 . A A . 27 ILE HD13 1 1
7 7628 1 1 47 ILE HG12 H 2.451 24.481 -24.383 1.00 . A A . 27 ILE HG12 1 1
7 7629 1 1 47 ILE HG13 H 2.453 25.288 -22.815 1.00 . A A . 27 ILE HG13 1 1
7 7630 1 1 47 ILE HG21 H 0.573 23.144 -25.116 1.00 . A A . 27 ILE HG21 1 1
7 7631 1 1 47 ILE HG22 H 0.430 22.174 -23.644 1.00 . A A . 27 ILE HG22 1 1
7 7632 1 1 47 ILE HG23 H -0.957 23.071 -24.212 1.00 . A A . 27 ILE HG23 1 1
7 7633 1 1 47 ILE N N 0.295 26.717 -22.902 1.00 . A A . 27 ILE N 1 1
7 7634 1 1 47 ILE O O -2.256 25.406 -23.040 1.00 . A A . 27 ILE O 1 1
7 7635 1 1 48 ASP C C -3.788 24.051 -25.463 1.00 . A A . 28 ASP C 1 1
7 7636 1 1 48 ASP CA C -3.399 25.527 -25.576 1.00 . A A . 28 ASP CA 1 1
7 7637 1 1 48 ASP CB C -3.673 26.072 -26.984 1.00 . A A . 28 ASP CB 1 1
7 7638 1 1 48 ASP CG C -5.149 25.971 -27.357 1.00 . A A . 28 ASP CG 1 1
7 7639 1 1 48 ASP H H -1.330 25.833 -26.017 1.00 . A A . 28 ASP H 1 1
7 7640 1 1 48 ASP HA H -3.991 26.100 -24.865 1.00 . A A . 28 ASP HA 1 1
7 7641 1 1 48 ASP HB2 H -3.370 27.119 -27.028 1.00 . A A . 28 ASP HB2 1 1
7 7642 1 1 48 ASP HB3 H -3.087 25.513 -27.714 1.00 . A A . 28 ASP HB3 1 1
7 7643 1 1 48 ASP N N -1.989 25.693 -25.257 1.00 . A A . 28 ASP N 1 1
7 7644 1 1 48 ASP O O -2.993 23.178 -25.804 1.00 . A A . 28 ASP O 1 1
7 7645 1 1 48 ASP OD1 O -5.549 24.873 -27.802 1.00 . A A . 28 ASP OD1 1 1
7 7646 1 1 48 ASP OD2 O -5.856 26.985 -27.178 1.00 . A A . 28 ASP OD2 1 1
7 7647 1 1 49 ALA C C -5.208 21.577 -26.201 1.00 . A A . 29 ALA C 1 1
7 7648 1 1 49 ALA CA C -5.606 22.435 -24.992 1.00 . A A . 29 ALA CA 1 1
7 7649 1 1 49 ALA CB C -7.129 22.561 -24.899 1.00 . A A . 29 ALA CB 1 1
7 7650 1 1 49 ALA H H -5.585 24.532 -24.672 1.00 . A A . 29 ALA H 1 1
7 7651 1 1 49 ALA HA H -5.249 21.934 -24.090 1.00 . A A . 29 ALA HA 1 1
7 7652 1 1 49 ALA HB1 H -7.403 23.114 -24.000 1.00 . A A . 29 ALA HB1 1 1
7 7653 1 1 49 ALA HB2 H -7.517 23.086 -25.774 1.00 . A A . 29 ALA HB2 1 1
7 7654 1 1 49 ALA HB3 H -7.577 21.568 -24.855 1.00 . A A . 29 ALA HB3 1 1
7 7655 1 1 49 ALA N N -5.018 23.772 -25.021 1.00 . A A . 29 ALA N 1 1
7 7656 1 1 49 ALA O O -4.787 20.436 -26.035 1.00 . A A . 29 ALA O 1 1
7 7657 1 1 50 LYS C C -3.457 21.011 -28.601 1.00 . A A . 30 LYS C 1 1
7 7658 1 1 50 LYS CA C -4.934 21.422 -28.639 1.00 . A A . 30 LYS CA 1 1
7 7659 1 1 50 LYS CB C -5.224 22.311 -29.856 1.00 . A A . 30 LYS CB 1 1
7 7660 1 1 50 LYS CD C -7.049 23.433 -31.243 1.00 . A A . 30 LYS CD 1 1
7 7661 1 1 50 LYS CE C -6.567 24.882 -31.100 1.00 . A A . 30 LYS CE 1 1
7 7662 1 1 50 LYS CG C -6.728 22.586 -30.003 1.00 . A A . 30 LYS CG 1 1
7 7663 1 1 50 LYS H H -5.616 23.088 -27.494 1.00 . A A . 30 LYS H 1 1
7 7664 1 1 50 LYS HA H -5.534 20.515 -28.722 1.00 . A A . 30 LYS HA 1 1
7 7665 1 1 50 LYS HB2 H -4.672 23.245 -29.754 1.00 . A A . 30 LYS HB2 1 1
7 7666 1 1 50 LYS HB3 H -4.874 21.797 -30.753 1.00 . A A . 30 LYS HB3 1 1
7 7667 1 1 50 LYS HD2 H -6.600 22.976 -32.128 1.00 . A A . 30 LYS HD2 1 1
7 7668 1 1 50 LYS HD3 H -8.134 23.439 -31.375 1.00 . A A . 30 LYS HD3 1 1
7 7669 1 1 50 LYS HE2 H -6.979 25.317 -30.189 1.00 . A A . 30 LYS HE2 1 1
7 7670 1 1 50 LYS HE3 H -5.480 24.914 -31.045 1.00 . A A . 30 LYS HE3 1 1
7 7671 1 1 50 LYS HG2 H -7.243 21.628 -30.102 1.00 . A A . 30 LYS HG2 1 1
7 7672 1 1 50 LYS HG3 H -7.119 23.089 -29.118 1.00 . A A . 30 LYS HG3 1 1
7 7673 1 1 50 LYS HZ1 H -8.004 25.704 -32.308 1.00 . A A . 30 LYS HZ1 1 1
7 7674 1 1 50 LYS HZ2 H -6.669 26.652 -32.126 1.00 . A A . 30 LYS HZ2 1 1
7 7675 1 1 50 LYS HZ3 H -6.609 25.324 -33.100 1.00 . A A . 30 LYS HZ3 1 1
7 7676 1 1 50 LYS N N -5.316 22.122 -27.418 1.00 . A A . 30 LYS N 1 1
7 7677 1 1 50 LYS NZ N -6.996 25.703 -32.247 1.00 . A A . 30 LYS NZ 1 1
7 7678 1 1 50 LYS O O -3.121 19.859 -28.872 1.00 . A A . 30 LYS O 1 1
7 7679 1 1 51 GLU C C -0.927 20.576 -27.055 1.00 . A A . 31 GLU C 1 1
7 7680 1 1 51 GLU CA C -1.147 21.658 -28.119 1.00 . A A . 31 GLU CA 1 1
7 7681 1 1 51 GLU CB C -0.381 22.940 -27.770 1.00 . A A . 31 GLU CB 1 1
7 7682 1 1 51 GLU CD C 0.300 25.276 -28.456 1.00 . A A . 31 GLU CD 1 1
7 7683 1 1 51 GLU CG C -0.406 23.992 -28.889 1.00 . A A . 31 GLU CG 1 1
7 7684 1 1 51 GLU H H -2.912 22.819 -27.878 1.00 . A A . 31 GLU H 1 1
7 7685 1 1 51 GLU HA H -0.773 21.283 -29.073 1.00 . A A . 31 GLU HA 1 1
7 7686 1 1 51 GLU HB2 H -0.798 23.376 -26.866 1.00 . A A . 31 GLU HB2 1 1
7 7687 1 1 51 GLU HB3 H 0.656 22.669 -27.574 1.00 . A A . 31 GLU HB3 1 1
7 7688 1 1 51 GLU HG2 H 0.087 23.585 -29.773 1.00 . A A . 31 GLU HG2 1 1
7 7689 1 1 51 GLU HG3 H -1.436 24.237 -29.148 1.00 . A A . 31 GLU HG3 1 1
7 7690 1 1 51 GLU N N -2.569 21.943 -28.249 1.00 . A A . 31 GLU N 1 1
7 7691 1 1 51 GLU O O -0.133 19.658 -27.251 1.00 . A A . 31 GLU O 1 1
7 7692 1 1 51 GLU OE1 O -0.142 25.841 -27.431 1.00 . A A . 31 GLU OE1 1 1
7 7693 1 1 51 GLU OE2 O 1.260 25.671 -29.157 1.00 . A A . 31 GLU OE2 1 1
7 7694 1 1 52 LEU C C -2.006 18.289 -25.401 1.00 . A A . 32 LEU C 1 1
7 7695 1 1 52 LEU CA C -1.538 19.657 -24.880 1.00 . A A . 32 LEU CA 1 1
7 7696 1 1 52 LEU CB C -2.315 20.090 -23.628 1.00 . A A . 32 LEU CB 1 1
7 7697 1 1 52 LEU CD1 C -0.507 20.080 -21.826 1.00 . A A . 32 LEU CD1 1 1
7 7698 1 1 52 LEU CD2 C -2.870 19.422 -21.273 1.00 . A A . 32 LEU CD2 1 1
7 7699 1 1 52 LEU CG C -1.782 19.405 -22.354 1.00 . A A . 32 LEU CG 1 1
7 7700 1 1 52 LEU H H -2.273 21.452 -25.814 1.00 . A A . 32 LEU H 1 1
7 7701 1 1 52 LEU HA H -0.483 19.579 -24.621 1.00 . A A . 32 LEU HA 1 1
7 7702 1 1 52 LEU HB2 H -2.247 21.170 -23.495 1.00 . A A . 32 LEU HB2 1 1
7 7703 1 1 52 LEU HB3 H -3.366 19.835 -23.769 1.00 . A A . 32 LEU HB3 1 1
7 7704 1 1 52 LEU HD11 H -0.197 19.601 -20.896 1.00 . A A . 32 LEU HD11 1 1
7 7705 1 1 52 LEU HD12 H 0.309 19.976 -22.542 1.00 . A A . 32 LEU HD12 1 1
7 7706 1 1 52 LEU HD13 H -0.688 21.138 -21.635 1.00 . A A . 32 LEU HD13 1 1
7 7707 1 1 52 LEU HD21 H -3.184 20.447 -21.080 1.00 . A A . 32 LEU HD21 1 1
7 7708 1 1 52 LEU HD22 H -3.734 18.844 -21.603 1.00 . A A . 32 LEU HD22 1 1
7 7709 1 1 52 LEU HD23 H -2.489 18.982 -20.350 1.00 . A A . 32 LEU HD23 1 1
7 7710 1 1 52 LEU HG H -1.529 18.368 -22.565 1.00 . A A . 32 LEU HG 1 1
7 7711 1 1 52 LEU N N -1.639 20.666 -25.929 1.00 . A A . 32 LEU N 1 1
7 7712 1 1 52 LEU O O -1.391 17.269 -25.103 1.00 . A A . 32 LEU O 1 1
7 7713 1 1 53 LYS C C -2.483 16.468 -27.755 1.00 . A A . 33 LYS C 1 1
7 7714 1 1 53 LYS CA C -3.561 17.033 -26.827 1.00 . A A . 33 LYS CA 1 1
7 7715 1 1 53 LYS CB C -4.893 17.308 -27.535 1.00 . A A . 33 LYS CB 1 1
7 7716 1 1 53 LYS CD C -6.819 16.410 -28.863 1.00 . A A . 33 LYS CD 1 1
7 7717 1 1 53 LYS CE C -7.600 15.179 -29.341 1.00 . A A . 33 LYS CE 1 1
7 7718 1 1 53 LYS CG C -5.567 16.032 -28.057 1.00 . A A . 33 LYS CG 1 1
7 7719 1 1 53 LYS H H -3.580 19.117 -26.371 1.00 . A A . 33 LYS H 1 1
7 7720 1 1 53 LYS HA H -3.760 16.286 -26.060 1.00 . A A . 33 LYS HA 1 1
7 7721 1 1 53 LYS HB2 H -5.561 17.770 -26.805 1.00 . A A . 33 LYS HB2 1 1
7 7722 1 1 53 LYS HB3 H -4.734 17.997 -28.362 1.00 . A A . 33 LYS HB3 1 1
7 7723 1 1 53 LYS HD2 H -7.471 17.045 -28.261 1.00 . A A . 33 LYS HD2 1 1
7 7724 1 1 53 LYS HD3 H -6.503 16.980 -29.739 1.00 . A A . 33 LYS HD3 1 1
7 7725 1 1 53 LYS HE2 H -8.363 15.503 -30.050 1.00 . A A . 33 LYS HE2 1 1
7 7726 1 1 53 LYS HE3 H -6.928 14.488 -29.852 1.00 . A A . 33 LYS HE3 1 1
7 7727 1 1 53 LYS HG2 H -4.881 15.478 -28.701 1.00 . A A . 33 LYS HG2 1 1
7 7728 1 1 53 LYS HG3 H -5.838 15.406 -27.208 1.00 . A A . 33 LYS HG3 1 1
7 7729 1 1 53 LYS HZ1 H -8.886 15.118 -27.743 1.00 . A A . 33 LYS HZ1 1 1
7 7730 1 1 53 LYS HZ2 H -8.805 13.703 -28.582 1.00 . A A . 33 LYS HZ2 1 1
7 7731 1 1 53 LYS HZ3 H -7.580 14.132 -27.578 1.00 . A A . 33 LYS HZ3 1 1
7 7732 1 1 53 LYS N N -3.084 18.250 -26.187 1.00 . A A . 33 LYS N 1 1
7 7733 1 1 53 LYS NZ N -8.269 14.482 -28.227 1.00 . A A . 33 LYS NZ 1 1
7 7734 1 1 53 LYS O O -2.179 15.280 -27.683 1.00 . A A . 33 LYS O 1 1
7 7735 1 1 54 VAL C C 0.362 16.292 -28.557 1.00 . A A . 34 VAL C 1 1
7 7736 1 1 54 VAL CA C -0.748 16.888 -29.433 1.00 . A A . 34 VAL CA 1 1
7 7737 1 1 54 VAL CB C -0.253 18.059 -30.305 1.00 . A A . 34 VAL CB 1 1
7 7738 1 1 54 VAL CG1 C 1.081 17.735 -30.996 1.00 . A A . 34 VAL CG1 1 1
7 7739 1 1 54 VAL CG2 C -1.292 18.391 -31.384 1.00 . A A . 34 VAL CG2 1 1
7 7740 1 1 54 VAL H H -2.183 18.274 -28.634 1.00 . A A . 34 VAL H 1 1
7 7741 1 1 54 VAL HA H -1.093 16.096 -30.100 1.00 . A A . 34 VAL HA 1 1
7 7742 1 1 54 VAL HB H -0.101 18.940 -29.684 1.00 . A A . 34 VAL HB 1 1
7 7743 1 1 54 VAL HG11 H 0.994 16.808 -31.564 1.00 . A A . 34 VAL HG11 1 1
7 7744 1 1 54 VAL HG12 H 1.347 18.544 -31.675 1.00 . A A . 34 VAL HG12 1 1
7 7745 1 1 54 VAL HG13 H 1.881 17.633 -30.261 1.00 . A A . 34 VAL HG13 1 1
7 7746 1 1 54 VAL HG21 H -1.406 17.546 -32.065 1.00 . A A . 34 VAL HG21 1 1
7 7747 1 1 54 VAL HG22 H -2.259 18.610 -30.935 1.00 . A A . 34 VAL HG22 1 1
7 7748 1 1 54 VAL HG23 H -0.967 19.262 -31.952 1.00 . A A . 34 VAL HG23 1 1
7 7749 1 1 54 VAL N N -1.877 17.305 -28.603 1.00 . A A . 34 VAL N 1 1
7 7750 1 1 54 VAL O O 0.857 15.201 -28.841 1.00 . A A . 34 VAL O 1 1
7 7751 1 1 55 ALA C C 1.339 15.100 -26.028 1.00 . A A . 35 ALA C 1 1
7 7752 1 1 55 ALA CA C 1.732 16.488 -26.536 1.00 . A A . 35 ALA CA 1 1
7 7753 1 1 55 ALA CB C 1.908 17.475 -25.379 1.00 . A A . 35 ALA CB 1 1
7 7754 1 1 55 ALA H H 0.317 17.891 -27.309 1.00 . A A . 35 ALA H 1 1
7 7755 1 1 55 ALA HA H 2.688 16.408 -27.056 1.00 . A A . 35 ALA HA 1 1
7 7756 1 1 55 ALA HB1 H 0.991 17.587 -24.809 1.00 . A A . 35 ALA HB1 1 1
7 7757 1 1 55 ALA HB2 H 2.677 17.101 -24.707 1.00 . A A . 35 ALA HB2 1 1
7 7758 1 1 55 ALA HB3 H 2.207 18.449 -25.766 1.00 . A A . 35 ALA HB3 1 1
7 7759 1 1 55 ALA N N 0.742 16.987 -27.481 1.00 . A A . 35 ALA N 1 1
7 7760 1 1 55 ALA O O 2.136 14.170 -26.082 1.00 . A A . 35 ALA O 1 1
7 7761 1 1 56 MET C C -0.362 12.581 -26.126 1.00 . A A . 36 MET C 1 1
7 7762 1 1 56 MET CA C -0.403 13.674 -25.054 1.00 . A A . 36 MET CA 1 1
7 7763 1 1 56 MET CB C -1.782 13.891 -24.422 1.00 . A A . 36 MET CB 1 1
7 7764 1 1 56 MET CE C -3.773 16.134 -22.995 1.00 . A A . 36 MET CE 1 1
7 7765 1 1 56 MET CG C -1.577 14.473 -23.017 1.00 . A A . 36 MET CG 1 1
7 7766 1 1 56 MET H H -0.511 15.746 -25.541 1.00 . A A . 36 MET H 1 1
7 7767 1 1 56 MET HA H 0.260 13.327 -24.267 1.00 . A A . 36 MET HA 1 1
7 7768 1 1 56 MET HB2 H -2.376 14.563 -25.040 1.00 . A A . 36 MET HB2 1 1
7 7769 1 1 56 MET HB3 H -2.321 12.952 -24.328 1.00 . A A . 36 MET HB3 1 1
7 7770 1 1 56 MET HE1 H -3.010 16.890 -23.122 1.00 . A A . 36 MET HE1 1 1
7 7771 1 1 56 MET HE2 H -4.088 15.775 -23.970 1.00 . A A . 36 MET HE2 1 1
7 7772 1 1 56 MET HE3 H -4.620 16.560 -22.459 1.00 . A A . 36 MET HE3 1 1
7 7773 1 1 56 MET HG2 H -0.975 13.777 -22.436 1.00 . A A . 36 MET HG2 1 1
7 7774 1 1 56 MET HG3 H -1.029 15.413 -23.086 1.00 . A A . 36 MET HG3 1 1
7 7775 1 1 56 MET N N 0.106 14.942 -25.551 1.00 . A A . 36 MET N 1 1
7 7776 1 1 56 MET O O 0.047 11.458 -25.834 1.00 . A A . 36 MET O 1 1
7 7777 1 1 56 MET SD S -3.070 14.772 -22.047 1.00 . A A . 36 MET SD 1 1
7 7778 1 1 57 ARG C C 0.906 11.551 -28.601 1.00 . A A . 37 ARG C 1 1
7 7779 1 1 57 ARG CA C -0.566 11.955 -28.472 1.00 . A A . 37 ARG CA 1 1
7 7780 1 1 57 ARG CB C -1.102 12.546 -29.786 1.00 . A A . 37 ARG CB 1 1
7 7781 1 1 57 ARG CD C -3.450 11.654 -30.313 1.00 . A A . 37 ARG CD 1 1
7 7782 1 1 57 ARG CG C -2.615 12.825 -29.777 1.00 . A A . 37 ARG CG 1 1
7 7783 1 1 57 ARG CZ C -3.762 9.240 -29.786 1.00 . A A . 37 ARG CZ 1 1
7 7784 1 1 57 ARG H H -1.062 13.835 -27.561 1.00 . A A . 37 ARG H 1 1
7 7785 1 1 57 ARG HA H -1.118 11.046 -28.233 1.00 . A A . 37 ARG HA 1 1
7 7786 1 1 57 ARG HB2 H -0.585 13.484 -29.979 1.00 . A A . 37 ARG HB2 1 1
7 7787 1 1 57 ARG HB3 H -0.868 11.866 -30.606 1.00 . A A . 37 ARG HB3 1 1
7 7788 1 1 57 ARG HD2 H -4.492 11.970 -30.381 1.00 . A A . 37 ARG HD2 1 1
7 7789 1 1 57 ARG HD3 H -3.092 11.405 -31.313 1.00 . A A . 37 ARG HD3 1 1
7 7790 1 1 57 ARG HE H -3.008 10.616 -28.509 1.00 . A A . 37 ARG HE 1 1
7 7791 1 1 57 ARG HG2 H -2.950 13.093 -28.776 1.00 . A A . 37 ARG HG2 1 1
7 7792 1 1 57 ARG HG3 H -2.797 13.679 -30.431 1.00 . A A . 37 ARG HG3 1 1
7 7793 1 1 57 ARG HH11 H -4.471 9.775 -31.617 1.00 . A A . 37 ARG HH11 1 1
7 7794 1 1 57 ARG HH12 H -4.608 8.079 -31.245 1.00 . A A . 37 ARG HH12 1 1
7 7795 1 1 57 ARG HH21 H -3.164 8.422 -28.015 1.00 . A A . 37 ARG HH21 1 1
7 7796 1 1 57 ARG HH22 H -3.839 7.289 -29.161 1.00 . A A . 37 ARG HH22 1 1
7 7797 1 1 57 ARG N N -0.731 12.894 -27.369 1.00 . A A . 37 ARG N 1 1
7 7798 1 1 57 ARG NE N -3.377 10.477 -29.439 1.00 . A A . 37 ARG NE 1 1
7 7799 1 1 57 ARG NH1 N -4.323 9.009 -30.979 1.00 . A A . 37 ARG NH1 1 1
7 7800 1 1 57 ARG NH2 N -3.582 8.235 -28.926 1.00 . A A . 37 ARG NH2 1 1
7 7801 1 1 57 ARG O O 1.216 10.363 -28.646 1.00 . A A . 37 ARG O 1 1
7 7802 1 1 58 ALA C C 3.720 11.374 -27.511 1.00 . A A . 38 ALA C 1 1
7 7803 1 1 58 ALA CA C 3.258 12.247 -28.686 1.00 . A A . 38 ALA CA 1 1
7 7804 1 1 58 ALA CB C 4.047 13.557 -28.762 1.00 . A A . 38 ALA CB 1 1
7 7805 1 1 58 ALA H H 1.514 13.490 -28.564 1.00 . A A . 38 ALA H 1 1
7 7806 1 1 58 ALA HA H 3.448 11.695 -29.607 1.00 . A A . 38 ALA HA 1 1
7 7807 1 1 58 ALA HB1 H 3.693 14.153 -29.604 1.00 . A A . 38 ALA HB1 1 1
7 7808 1 1 58 ALA HB2 H 3.934 14.131 -27.844 1.00 . A A . 38 ALA HB2 1 1
7 7809 1 1 58 ALA HB3 H 5.105 13.333 -28.907 1.00 . A A . 38 ALA HB3 1 1
7 7810 1 1 58 ALA N N 1.824 12.523 -28.621 1.00 . A A . 38 ALA N 1 1
7 7811 1 1 58 ALA O O 4.533 10.471 -27.690 1.00 . A A . 38 ALA O 1 1
7 7812 1 1 59 LEU C C 2.747 9.449 -25.167 1.00 . A A . 39 LEU C 1 1
7 7813 1 1 59 LEU CA C 3.434 10.825 -25.113 1.00 . A A . 39 LEU CA 1 1
7 7814 1 1 59 LEU CB C 2.966 11.600 -23.868 1.00 . A A . 39 LEU CB 1 1
7 7815 1 1 59 LEU CD1 C 2.924 13.815 -22.663 1.00 . A A . 39 LEU CD1 1 1
7 7816 1 1 59 LEU CD2 C 5.098 12.599 -22.938 1.00 . A A . 39 LEU CD2 1 1
7 7817 1 1 59 LEU CG C 3.743 12.901 -23.590 1.00 . A A . 39 LEU CG 1 1
7 7818 1 1 59 LEU H H 2.549 12.409 -26.234 1.00 . A A . 39 LEU H 1 1
7 7819 1 1 59 LEU HA H 4.506 10.644 -25.031 1.00 . A A . 39 LEU HA 1 1
7 7820 1 1 59 LEU HB2 H 1.910 11.829 -23.995 1.00 . A A . 39 LEU HB2 1 1
7 7821 1 1 59 LEU HB3 H 3.057 10.957 -22.993 1.00 . A A . 39 LEU HB3 1 1
7 7822 1 1 59 LEU HD11 H 2.005 14.138 -23.152 1.00 . A A . 39 LEU HD11 1 1
7 7823 1 1 59 LEU HD12 H 2.668 13.287 -21.744 1.00 . A A . 39 LEU HD12 1 1
7 7824 1 1 59 LEU HD13 H 3.504 14.705 -22.416 1.00 . A A . 39 LEU HD13 1 1
7 7825 1 1 59 LEU HD21 H 5.627 13.532 -22.744 1.00 . A A . 39 LEU HD21 1 1
7 7826 1 1 59 LEU HD22 H 4.953 12.071 -21.995 1.00 . A A . 39 LEU HD22 1 1
7 7827 1 1 59 LEU HD23 H 5.708 11.987 -23.601 1.00 . A A . 39 LEU HD23 1 1
7 7828 1 1 59 LEU HG H 3.929 13.437 -24.518 1.00 . A A . 39 LEU HG 1 1
7 7829 1 1 59 LEU N N 3.181 11.619 -26.312 1.00 . A A . 39 LEU N 1 1
7 7830 1 1 59 LEU O O 2.889 8.664 -24.234 1.00 . A A . 39 LEU O 1 1
7 7831 1 1 60 GLY C C 0.146 7.691 -25.434 1.00 . A A . 40 GLY C 1 1
7 7832 1 1 60 GLY CA C 1.325 7.860 -26.392 1.00 . A A . 40 GLY CA 1 1
7 7833 1 1 60 GLY H H 1.866 9.817 -26.971 1.00 . A A . 40 GLY H 1 1
7 7834 1 1 60 GLY HA2 H 0.948 7.797 -27.414 1.00 . A A . 40 GLY HA2 1 1
7 7835 1 1 60 GLY HA3 H 2.038 7.050 -26.236 1.00 . A A . 40 GLY HA3 1 1
7 7836 1 1 60 GLY N N 1.993 9.141 -26.227 1.00 . A A . 40 GLY N 1 1
7 7837 1 1 60 GLY O O -0.217 6.567 -25.095 1.00 . A A . 40 GLY O 1 1
7 7838 1 1 61 PHE C C -2.876 8.533 -25.174 1.00 . A A . 41 PHE C 1 1
7 7839 1 1 61 PHE CA C -1.699 8.753 -24.221 1.00 . A A . 41 PHE CA 1 1
7 7840 1 1 61 PHE CB C -1.896 10.078 -23.465 1.00 . A A . 41 PHE CB 1 1
7 7841 1 1 61 PHE CD1 C 0.264 9.810 -22.103 1.00 . A A . 41 PHE CD1 1 1
7 7842 1 1 61 PHE CD2 C -1.498 11.269 -21.280 1.00 . A A . 41 PHE CD2 1 1
7 7843 1 1 61 PHE CE1 C 1.071 10.173 -21.011 1.00 . A A . 41 PHE CE1 1 1
7 7844 1 1 61 PHE CE2 C -0.689 11.635 -20.190 1.00 . A A . 41 PHE CE2 1 1
7 7845 1 1 61 PHE CG C -1.024 10.365 -22.251 1.00 . A A . 41 PHE CG 1 1
7 7846 1 1 61 PHE CZ C 0.600 11.091 -20.058 1.00 . A A . 41 PHE CZ 1 1
7 7847 1 1 61 PHE H H -0.163 9.695 -25.366 1.00 . A A . 41 PHE H 1 1
7 7848 1 1 61 PHE HA H -1.662 7.934 -23.499 1.00 . A A . 41 PHE HA 1 1
7 7849 1 1 61 PHE HB2 H -1.754 10.880 -24.180 1.00 . A A . 41 PHE HB2 1 1
7 7850 1 1 61 PHE HB3 H -2.933 10.127 -23.131 1.00 . A A . 41 PHE HB3 1 1
7 7851 1 1 61 PHE HD1 H 0.657 9.096 -22.809 1.00 . A A . 41 PHE HD1 1 1
7 7852 1 1 61 PHE HD2 H -2.486 11.697 -21.368 1.00 . A A . 41 PHE HD2 1 1
7 7853 1 1 61 PHE HE1 H 2.056 9.739 -20.907 1.00 . A A . 41 PHE HE1 1 1
7 7854 1 1 61 PHE HE2 H -1.061 12.333 -19.454 1.00 . A A . 41 PHE HE2 1 1
7 7855 1 1 61 PHE HZ H 1.223 11.366 -19.219 1.00 . A A . 41 PHE HZ 1 1
7 7856 1 1 61 PHE N N -0.474 8.795 -25.010 1.00 . A A . 41 PHE N 1 1
7 7857 1 1 61 PHE O O -2.755 8.763 -26.377 1.00 . A A . 41 PHE O 1 1
7 7858 1 1 62 GLU C C -6.159 9.264 -24.857 1.00 . A A . 42 GLU C 1 1
7 7859 1 1 62 GLU CA C -5.301 8.088 -25.344 1.00 . A A . 42 GLU CA 1 1
7 7860 1 1 62 GLU CB C -5.982 6.740 -25.069 1.00 . A A . 42 GLU CB 1 1
7 7861 1 1 62 GLU CD C -5.855 4.236 -25.386 1.00 . A A . 42 GLU CD 1 1
7 7862 1 1 62 GLU CG C -5.135 5.566 -25.582 1.00 . A A . 42 GLU CG 1 1
7 7863 1 1 62 GLU H H -4.059 7.960 -23.637 1.00 . A A . 42 GLU H 1 1
7 7864 1 1 62 GLU HA H -5.154 8.153 -26.422 1.00 . A A . 42 GLU HA 1 1
7 7865 1 1 62 GLU HB2 H -6.155 6.616 -23.998 1.00 . A A . 42 GLU HB2 1 1
7 7866 1 1 62 GLU HB3 H -6.950 6.725 -25.576 1.00 . A A . 42 GLU HB3 1 1
7 7867 1 1 62 GLU HG2 H -4.926 5.705 -26.643 1.00 . A A . 42 GLU HG2 1 1
7 7868 1 1 62 GLU HG3 H -4.187 5.524 -25.043 1.00 . A A . 42 GLU HG3 1 1
7 7869 1 1 62 GLU N N -4.032 8.142 -24.630 1.00 . A A . 42 GLU N 1 1
7 7870 1 1 62 GLU O O -6.832 9.129 -23.834 1.00 . A A . 42 GLU O 1 1
7 7871 1 1 62 GLU OE1 O -5.927 3.796 -24.218 1.00 . A A . 42 GLU OE1 1 1
7 7872 1 1 62 GLU OE2 O -6.328 3.688 -26.405 1.00 . A A . 42 GLU OE2 1 1
7 7873 1 1 63 PRO C C -8.264 11.623 -25.132 1.00 . A A . 43 PRO C 1 1
7 7874 1 1 63 PRO CA C -6.737 11.640 -24.992 1.00 . A A . 43 PRO CA 1 1
7 7875 1 1 63 PRO CB C -6.063 12.800 -25.725 1.00 . A A . 43 PRO CB 1 1
7 7876 1 1 63 PRO CD C -5.340 10.746 -26.704 1.00 . A A . 43 PRO CD 1 1
7 7877 1 1 63 PRO CG C -5.706 12.185 -27.071 1.00 . A A . 43 PRO CG 1 1
7 7878 1 1 63 PRO HA H -6.484 11.729 -23.943 1.00 . A A . 43 PRO HA 1 1
7 7879 1 1 63 PRO HB2 H -6.694 13.683 -25.808 1.00 . A A . 43 PRO HB2 1 1
7 7880 1 1 63 PRO HB3 H -5.139 13.062 -25.204 1.00 . A A . 43 PRO HB3 1 1
7 7881 1 1 63 PRO HD2 H -5.562 10.080 -27.539 1.00 . A A . 43 PRO HD2 1 1
7 7882 1 1 63 PRO HD3 H -4.280 10.715 -26.459 1.00 . A A . 43 PRO HD3 1 1
7 7883 1 1 63 PRO HG2 H -6.577 12.184 -27.728 1.00 . A A . 43 PRO HG2 1 1
7 7884 1 1 63 PRO HG3 H -4.877 12.720 -27.526 1.00 . A A . 43 PRO HG3 1 1
7 7885 1 1 63 PRO N N -6.123 10.433 -25.520 1.00 . A A . 43 PRO N 1 1
7 7886 1 1 63 PRO O O -8.838 12.319 -25.969 1.00 . A A . 43 PRO O 1 1
7 7887 1 1 64 LYS C C -10.930 12.155 -23.750 1.00 . A A . 44 LYS C 1 1
7 7888 1 1 64 LYS CA C -10.368 10.784 -24.156 1.00 . A A . 44 LYS CA 1 1
7 7889 1 1 64 LYS CB C -10.716 9.667 -23.161 1.00 . A A . 44 LYS CB 1 1
7 7890 1 1 64 LYS CD C -12.602 8.207 -22.243 1.00 . A A . 44 LYS CD 1 1
7 7891 1 1 64 LYS CE C -12.040 6.852 -22.691 1.00 . A A . 44 LYS CE 1 1
7 7892 1 1 64 LYS CG C -12.213 9.350 -23.192 1.00 . A A . 44 LYS CG 1 1
7 7893 1 1 64 LYS H H -8.388 10.236 -23.665 1.00 . A A . 44 LYS H 1 1
7 7894 1 1 64 LYS HA H -10.764 10.499 -25.132 1.00 . A A . 44 LYS HA 1 1
7 7895 1 1 64 LYS HB2 H -10.160 8.777 -23.452 1.00 . A A . 44 LYS HB2 1 1
7 7896 1 1 64 LYS HB3 H -10.414 9.952 -22.152 1.00 . A A . 44 LYS HB3 1 1
7 7897 1 1 64 LYS HD2 H -12.249 8.430 -21.235 1.00 . A A . 44 LYS HD2 1 1
7 7898 1 1 64 LYS HD3 H -13.693 8.144 -22.220 1.00 . A A . 44 LYS HD3 1 1
7 7899 1 1 64 LYS HE2 H -12.340 6.651 -23.720 1.00 . A A . 44 LYS HE2 1 1
7 7900 1 1 64 LYS HE3 H -10.951 6.857 -22.634 1.00 . A A . 44 LYS HE3 1 1
7 7901 1 1 64 LYS HG2 H -12.760 10.244 -22.897 1.00 . A A . 44 LYS HG2 1 1
7 7902 1 1 64 LYS HG3 H -12.493 9.089 -24.213 1.00 . A A . 44 LYS HG3 1 1
7 7903 1 1 64 LYS HZ1 H -13.542 5.721 -21.879 1.00 . A A . 44 LYS HZ1 1 1
7 7904 1 1 64 LYS HZ2 H -12.151 4.881 -22.154 1.00 . A A . 44 LYS HZ2 1 1
7 7905 1 1 64 LYS HZ3 H -12.247 5.921 -20.879 1.00 . A A . 44 LYS HZ3 1 1
7 7906 1 1 64 LYS N N -8.924 10.850 -24.268 1.00 . A A . 44 LYS N 1 1
7 7907 1 1 64 LYS NZ N -12.533 5.760 -21.835 1.00 . A A . 44 LYS NZ 1 1
7 7908 1 1 64 LYS O O -10.929 12.510 -22.572 1.00 . A A . 44 LYS O 1 1
7 7909 1 1 65 LYS C C -12.545 14.632 -23.320 1.00 . A A . 45 LYS C 1 1
7 7910 1 1 65 LYS CA C -11.900 14.280 -24.666 1.00 . A A . 45 LYS CA 1 1
7 7911 1 1 65 LYS CB C -12.883 14.549 -25.815 1.00 . A A . 45 LYS CB 1 1
7 7912 1 1 65 LYS CD C -13.223 14.844 -28.285 1.00 . A A . 45 LYS CD 1 1
7 7913 1 1 65 LYS CE C -12.613 14.746 -29.688 1.00 . A A . 45 LYS CE 1 1
7 7914 1 1 65 LYS CG C -12.203 14.503 -27.190 1.00 . A A . 45 LYS CG 1 1
7 7915 1 1 65 LYS H H -11.260 12.535 -25.673 1.00 . A A . 45 LYS H 1 1
7 7916 1 1 65 LYS HA H -11.044 14.941 -24.802 1.00 . A A . 45 LYS HA 1 1
7 7917 1 1 65 LYS HB2 H -13.694 13.819 -25.782 1.00 . A A . 45 LYS HB2 1 1
7 7918 1 1 65 LYS HB3 H -13.309 15.545 -25.677 1.00 . A A . 45 LYS HB3 1 1
7 7919 1 1 65 LYS HD2 H -14.056 14.141 -28.224 1.00 . A A . 45 LYS HD2 1 1
7 7920 1 1 65 LYS HD3 H -13.614 15.851 -28.128 1.00 . A A . 45 LYS HD3 1 1
7 7921 1 1 65 LYS HE2 H -12.211 13.744 -29.848 1.00 . A A . 45 LYS HE2 1 1
7 7922 1 1 65 LYS HE3 H -13.397 14.924 -30.426 1.00 . A A . 45 LYS HE3 1 1
7 7923 1 1 65 LYS HG2 H -11.387 15.226 -27.203 1.00 . A A . 45 LYS HG2 1 1
7 7924 1 1 65 LYS HG3 H -11.798 13.508 -27.381 1.00 . A A . 45 LYS HG3 1 1
7 7925 1 1 65 LYS HZ1 H -10.791 15.573 -29.247 1.00 . A A . 45 LYS HZ1 1 1
7 7926 1 1 65 LYS HZ2 H -11.194 15.662 -30.843 1.00 . A A . 45 LYS HZ2 1 1
7 7927 1 1 65 LYS HZ3 H -11.912 16.669 -29.756 1.00 . A A . 45 LYS HZ3 1 1
7 7928 1 1 65 LYS N N -11.414 12.904 -24.747 1.00 . A A . 45 LYS N 1 1
7 7929 1 1 65 LYS NZ N -11.544 15.739 -29.899 1.00 . A A . 45 LYS NZ 1 1
7 7930 1 1 65 LYS O O -12.115 15.576 -22.664 1.00 . A A . 45 LYS O 1 1
7 7931 1 1 66 GLU C C -13.327 14.223 -20.478 1.00 . A A . 46 GLU C 1 1
7 7932 1 1 66 GLU CA C -14.294 14.127 -21.665 1.00 . A A . 46 GLU CA 1 1
7 7933 1 1 66 GLU CB C -15.314 13.003 -21.434 1.00 . A A . 46 GLU CB 1 1
7 7934 1 1 66 GLU CD C -17.361 11.802 -22.294 1.00 . A A . 46 GLU CD 1 1
7 7935 1 1 66 GLU CG C -16.390 12.954 -22.530 1.00 . A A . 46 GLU CG 1 1
7 7936 1 1 66 GLU H H -13.865 13.117 -23.497 1.00 . A A . 46 GLU H 1 1
7 7937 1 1 66 GLU HA H -14.828 15.075 -21.746 1.00 . A A . 46 GLU HA 1 1
7 7938 1 1 66 GLU HB2 H -14.802 12.041 -21.388 1.00 . A A . 46 GLU HB2 1 1
7 7939 1 1 66 GLU HB3 H -15.807 13.169 -20.474 1.00 . A A . 46 GLU HB3 1 1
7 7940 1 1 66 GLU HG2 H -16.945 13.894 -22.534 1.00 . A A . 46 GLU HG2 1 1
7 7941 1 1 66 GLU HG3 H -15.938 12.815 -23.511 1.00 . A A . 46 GLU HG3 1 1
7 7942 1 1 66 GLU N N -13.575 13.886 -22.913 1.00 . A A . 46 GLU N 1 1
7 7943 1 1 66 GLU O O -13.383 15.160 -19.683 1.00 . A A . 46 GLU O 1 1
7 7944 1 1 66 GLU OE1 O -16.958 10.657 -22.597 1.00 . A A . 46 GLU OE1 1 1
7 7945 1 1 66 GLU OE2 O -18.479 12.084 -21.811 1.00 . A A . 46 GLU OE2 1 1
7 7946 1 1 67 GLU C C -10.430 14.263 -19.442 1.00 . A A . 47 GLU C 1 1
7 7947 1 1 67 GLU CA C -11.475 13.164 -19.280 1.00 . A A . 47 GLU CA 1 1
7 7948 1 1 67 GLU CB C -10.834 11.769 -19.237 1.00 . A A . 47 GLU CB 1 1
7 7949 1 1 67 GLU CD C -12.970 10.834 -18.216 1.00 . A A . 47 GLU CD 1 1
7 7950 1 1 67 GLU CG C -11.879 10.643 -19.266 1.00 . A A . 47 GLU CG 1 1
7 7951 1 1 67 GLU H H -12.314 12.605 -21.147 1.00 . A A . 47 GLU H 1 1
7 7952 1 1 67 GLU HA H -11.992 13.337 -18.336 1.00 . A A . 47 GLU HA 1 1
7 7953 1 1 67 GLU HB2 H -10.161 11.644 -20.088 1.00 . A A . 47 GLU HB2 1 1
7 7954 1 1 67 GLU HB3 H -10.246 11.689 -18.322 1.00 . A A . 47 GLU HB3 1 1
7 7955 1 1 67 GLU HG2 H -12.342 10.600 -20.251 1.00 . A A . 47 GLU HG2 1 1
7 7956 1 1 67 GLU HG3 H -11.379 9.692 -19.080 1.00 . A A . 47 GLU HG3 1 1
7 7957 1 1 67 GLU N N -12.433 13.239 -20.366 1.00 . A A . 47 GLU N 1 1
7 7958 1 1 67 GLU O O -10.057 14.911 -18.470 1.00 . A A . 47 GLU O 1 1
7 7959 1 1 67 GLU OE1 O -12.619 10.785 -17.019 1.00 . A A . 47 GLU OE1 1 1
7 7960 1 1 67 GLU OE2 O -14.130 11.046 -18.633 1.00 . A A . 47 GLU OE2 1 1
7 7961 1 1 68 ILE C C -9.496 16.894 -20.548 1.00 . A A . 48 ILE C 1 1
7 7962 1 1 68 ILE CA C -8.998 15.516 -20.990 1.00 . A A . 48 ILE CA 1 1
7 7963 1 1 68 ILE CB C -8.659 15.452 -22.488 1.00 . A A . 48 ILE CB 1 1
7 7964 1 1 68 ILE CD1 C -6.448 14.155 -22.419 1.00 . A A . 48 ILE CD1 1 1
7 7965 1 1 68 ILE CG1 C -7.928 14.140 -22.811 1.00 . A A . 48 ILE CG1 1 1
7 7966 1 1 68 ILE CG2 C -7.853 16.666 -22.971 1.00 . A A . 48 ILE CG2 1 1
7 7967 1 1 68 ILE H H -10.339 13.907 -21.427 1.00 . A A . 48 ILE H 1 1
7 7968 1 1 68 ILE HA H -8.093 15.319 -20.416 1.00 . A A . 48 ILE HA 1 1
7 7969 1 1 68 ILE HB H -9.592 15.452 -23.048 1.00 . A A . 48 ILE HB 1 1
7 7970 1 1 68 ILE HD11 H -6.285 14.654 -21.466 1.00 . A A . 48 ILE HD11 1 1
7 7971 1 1 68 ILE HD12 H -6.067 13.139 -22.333 1.00 . A A . 48 ILE HD12 1 1
7 7972 1 1 68 ILE HD13 H -5.898 14.668 -23.204 1.00 . A A . 48 ILE HD13 1 1
7 7973 1 1 68 ILE HG12 H -8.411 13.299 -22.315 1.00 . A A . 48 ILE HG12 1 1
7 7974 1 1 68 ILE HG13 H -7.996 13.985 -23.884 1.00 . A A . 48 ILE HG13 1 1
7 7975 1 1 68 ILE HG21 H -8.489 17.552 -22.976 1.00 . A A . 48 ILE HG21 1 1
7 7976 1 1 68 ILE HG22 H -7.001 16.845 -22.316 1.00 . A A . 48 ILE HG22 1 1
7 7977 1 1 68 ILE HG23 H -7.501 16.495 -23.989 1.00 . A A . 48 ILE HG23 1 1
7 7978 1 1 68 ILE N N -9.974 14.483 -20.675 1.00 . A A . 48 ILE N 1 1
7 7979 1 1 68 ILE O O -8.746 17.637 -19.925 1.00 . A A . 48 ILE O 1 1
7 7980 1 1 69 LYS C C -11.239 18.662 -18.911 1.00 . A A . 49 LYS C 1 1
7 7981 1 1 69 LYS CA C -11.333 18.510 -20.433 1.00 . A A . 49 LYS CA 1 1
7 7982 1 1 69 LYS CB C -12.788 18.595 -20.914 1.00 . A A . 49 LYS CB 1 1
7 7983 1 1 69 LYS CD C -14.309 18.645 -22.912 1.00 . A A . 49 LYS CD 1 1
7 7984 1 1 69 LYS CE C -14.426 18.780 -24.434 1.00 . A A . 49 LYS CE 1 1
7 7985 1 1 69 LYS CG C -12.860 18.795 -22.433 1.00 . A A . 49 LYS CG 1 1
7 7986 1 1 69 LYS H H -11.322 16.590 -21.378 1.00 . A A . 49 LYS H 1 1
7 7987 1 1 69 LYS HA H -10.768 19.327 -20.885 1.00 . A A . 49 LYS HA 1 1
7 7988 1 1 69 LYS HB2 H -13.315 17.684 -20.630 1.00 . A A . 49 LYS HB2 1 1
7 7989 1 1 69 LYS HB3 H -13.276 19.443 -20.430 1.00 . A A . 49 LYS HB3 1 1
7 7990 1 1 69 LYS HD2 H -14.672 17.654 -22.627 1.00 . A A . 49 LYS HD2 1 1
7 7991 1 1 69 LYS HD3 H -14.938 19.394 -22.425 1.00 . A A . 49 LYS HD3 1 1
7 7992 1 1 69 LYS HE2 H -13.786 18.042 -24.919 1.00 . A A . 49 LYS HE2 1 1
7 7993 1 1 69 LYS HE3 H -15.460 18.588 -24.728 1.00 . A A . 49 LYS HE3 1 1
7 7994 1 1 69 LYS HG2 H -12.480 19.789 -22.670 1.00 . A A . 49 LYS HG2 1 1
7 7995 1 1 69 LYS HG3 H -12.237 18.056 -22.936 1.00 . A A . 49 LYS HG3 1 1
7 7996 1 1 69 LYS HZ1 H -14.640 20.817 -24.455 1.00 . A A . 49 LYS HZ1 1 1
7 7997 1 1 69 LYS HZ2 H -13.086 20.312 -24.668 1.00 . A A . 49 LYS HZ2 1 1
7 7998 1 1 69 LYS HZ3 H -14.170 20.184 -25.902 1.00 . A A . 49 LYS HZ3 1 1
7 7999 1 1 69 LYS N N -10.747 17.243 -20.855 1.00 . A A . 49 LYS N 1 1
7 8000 1 1 69 LYS NZ N -14.051 20.128 -24.900 1.00 . A A . 49 LYS NZ 1 1
7 8001 1 1 69 LYS O O -10.750 19.675 -18.410 1.00 . A A . 49 LYS O 1 1
7 8002 1 1 70 LYS C C -10.191 17.821 -16.236 1.00 . A A . 50 LYS C 1 1
7 8003 1 1 70 LYS CA C -11.638 17.679 -16.716 1.00 . A A . 50 LYS CA 1 1
7 8004 1 1 70 LYS CB C -12.303 16.424 -16.134 1.00 . A A . 50 LYS CB 1 1
7 8005 1 1 70 LYS CD C -14.565 15.274 -15.711 1.00 . A A . 50 LYS CD 1 1
7 8006 1 1 70 LYS CE C -14.230 13.870 -16.235 1.00 . A A . 50 LYS CE 1 1
7 8007 1 1 70 LYS CG C -13.810 16.410 -16.421 1.00 . A A . 50 LYS CG 1 1
7 8008 1 1 70 LYS H H -12.067 16.826 -18.633 1.00 . A A . 50 LYS H 1 1
7 8009 1 1 70 LYS HA H -12.177 18.570 -16.377 1.00 . A A . 50 LYS HA 1 1
7 8010 1 1 70 LYS HB2 H -11.828 15.550 -16.576 1.00 . A A . 50 LYS HB2 1 1
7 8011 1 1 70 LYS HB3 H -12.146 16.411 -15.054 1.00 . A A . 50 LYS HB3 1 1
7 8012 1 1 70 LYS HD2 H -14.401 15.327 -14.633 1.00 . A A . 50 LYS HD2 1 1
7 8013 1 1 70 LYS HD3 H -15.628 15.443 -15.894 1.00 . A A . 50 LYS HD3 1 1
7 8014 1 1 70 LYS HE2 H -15.064 13.203 -16.008 1.00 . A A . 50 LYS HE2 1 1
7 8015 1 1 70 LYS HE3 H -14.103 13.895 -17.318 1.00 . A A . 50 LYS HE3 1 1
7 8016 1 1 70 LYS HG2 H -14.230 17.354 -16.071 1.00 . A A . 50 LYS HG2 1 1
7 8017 1 1 70 LYS HG3 H -13.985 16.344 -17.495 1.00 . A A . 50 LYS HG3 1 1
7 8018 1 1 70 LYS HZ1 H -13.171 13.234 -14.599 1.00 . A A . 50 LYS HZ1 1 1
7 8019 1 1 70 LYS HZ2 H -12.868 12.366 -15.968 1.00 . A A . 50 LYS HZ2 1 1
7 8020 1 1 70 LYS HZ3 H -12.221 13.867 -15.784 1.00 . A A . 50 LYS HZ3 1 1
7 8021 1 1 70 LYS N N -11.697 17.649 -18.170 1.00 . A A . 50 LYS N 1 1
7 8022 1 1 70 LYS NZ N -13.030 13.295 -15.597 1.00 . A A . 50 LYS NZ 1 1
7 8023 1 1 70 LYS O O -9.897 18.721 -15.453 1.00 . A A . 50 LYS O 1 1
7 8024 1 1 71 MET C C -7.351 18.462 -16.598 1.00 . A A . 51 MET C 1 1
7 8025 1 1 71 MET CA C -7.870 17.035 -16.397 1.00 . A A . 51 MET CA 1 1
7 8026 1 1 71 MET CB C -7.112 16.030 -17.274 1.00 . A A . 51 MET CB 1 1
7 8027 1 1 71 MET CE C -4.463 16.749 -19.166 1.00 . A A . 51 MET CE 1 1
7 8028 1 1 71 MET CG C -5.660 15.877 -16.818 1.00 . A A . 51 MET CG 1 1
7 8029 1 1 71 MET H H -9.573 16.248 -17.369 1.00 . A A . 51 MET H 1 1
7 8030 1 1 71 MET HA H -7.750 16.753 -15.349 1.00 . A A . 51 MET HA 1 1
7 8031 1 1 71 MET HB2 H -7.591 15.051 -17.217 1.00 . A A . 51 MET HB2 1 1
7 8032 1 1 71 MET HB3 H -7.146 16.360 -18.309 1.00 . A A . 51 MET HB3 1 1
7 8033 1 1 71 MET HE1 H -5.428 16.863 -19.654 1.00 . A A . 51 MET HE1 1 1
7 8034 1 1 71 MET HE2 H -4.232 17.641 -18.585 1.00 . A A . 51 MET HE2 1 1
7 8035 1 1 71 MET HE3 H -3.695 16.607 -19.922 1.00 . A A . 51 MET HE3 1 1
7 8036 1 1 71 MET HG2 H -5.283 16.826 -16.443 1.00 . A A . 51 MET HG2 1 1
7 8037 1 1 71 MET HG3 H -5.655 15.164 -15.995 1.00 . A A . 51 MET HG3 1 1
7 8038 1 1 71 MET N N -9.283 16.971 -16.722 1.00 . A A . 51 MET N 1 1
7 8039 1 1 71 MET O O -6.825 19.070 -15.669 1.00 . A A . 51 MET O 1 1
7 8040 1 1 71 MET SD S -4.486 15.307 -18.075 1.00 . A A . 51 MET SD 1 1
7 8041 1 1 72 ILE C C -7.686 21.329 -17.107 1.00 . A A . 52 ILE C 1 1
7 8042 1 1 72 ILE CA C -7.116 20.361 -18.142 1.00 . A A . 52 ILE CA 1 1
7 8043 1 1 72 ILE CB C -7.533 20.706 -19.588 1.00 . A A . 52 ILE CB 1 1
7 8044 1 1 72 ILE CD1 C -7.038 20.081 -22.025 1.00 . A A . 52 ILE CD1 1 1
7 8045 1 1 72 ILE CG1 C -6.586 19.980 -20.566 1.00 . A A . 52 ILE CG1 1 1
7 8046 1 1 72 ILE CG2 C -7.526 22.223 -19.854 1.00 . A A . 52 ILE CG2 1 1
7 8047 1 1 72 ILE H H -7.990 18.455 -18.517 1.00 . A A . 52 ILE H 1 1
7 8048 1 1 72 ILE HA H -6.028 20.418 -18.066 1.00 . A A . 52 ILE HA 1 1
7 8049 1 1 72 ILE HB H -8.552 20.353 -19.752 1.00 . A A . 52 ILE HB 1 1
7 8050 1 1 72 ILE HD11 H -6.926 21.100 -22.388 1.00 . A A . 52 ILE HD11 1 1
7 8051 1 1 72 ILE HD12 H -6.418 19.428 -22.638 1.00 . A A . 52 ILE HD12 1 1
7 8052 1 1 72 ILE HD13 H -8.080 19.775 -22.113 1.00 . A A . 52 ILE HD13 1 1
7 8053 1 1 72 ILE HG12 H -5.582 20.395 -20.478 1.00 . A A . 52 ILE HG12 1 1
7 8054 1 1 72 ILE HG13 H -6.535 18.920 -20.316 1.00 . A A . 52 ILE HG13 1 1
7 8055 1 1 72 ILE HG21 H -8.236 22.736 -19.206 1.00 . A A . 52 ILE HG21 1 1
7 8056 1 1 72 ILE HG22 H -6.532 22.634 -19.686 1.00 . A A . 52 ILE HG22 1 1
7 8057 1 1 72 ILE HG23 H -7.827 22.432 -20.878 1.00 . A A . 52 ILE HG23 1 1
7 8058 1 1 72 ILE N N -7.513 19.001 -17.808 1.00 . A A . 52 ILE N 1 1
7 8059 1 1 72 ILE O O -6.941 22.145 -16.574 1.00 . A A . 52 ILE O 1 1
7 8060 1 1 73 SER C C -8.909 22.073 -14.480 1.00 . A A . 53 SER C 1 1
7 8061 1 1 73 SER CA C -9.596 22.160 -15.847 1.00 . A A . 53 SER CA 1 1
7 8062 1 1 73 SER CB C -11.121 21.943 -15.785 1.00 . A A . 53 SER CB 1 1
7 8063 1 1 73 SER H H -9.561 20.546 -17.268 1.00 . A A . 53 SER H 1 1
7 8064 1 1 73 SER HA H -9.408 23.167 -16.223 1.00 . A A . 53 SER HA 1 1
7 8065 1 1 73 SER HB2 H -11.589 22.854 -15.410 1.00 . A A . 53 SER HB2 1 1
7 8066 1 1 73 SER HB3 H -11.516 21.723 -16.778 1.00 . A A . 53 SER HB3 1 1
7 8067 1 1 73 SER HG H -11.013 20.090 -15.185 1.00 . A A . 53 SER HG 1 1
7 8068 1 1 73 SER N N -8.986 21.245 -16.803 1.00 . A A . 53 SER N 1 1
7 8069 1 1 73 SER O O -8.548 23.096 -13.901 1.00 . A A . 53 SER O 1 1
7 8070 1 1 73 SER OG O -11.492 20.886 -14.928 1.00 . A A . 53 SER OG 1 1
7 8071 1 1 74 GLU C C -6.621 21.170 -12.697 1.00 . A A . 54 GLU C 1 1
7 8072 1 1 74 GLU CA C -8.041 20.601 -12.709 1.00 . A A . 54 GLU CA 1 1
7 8073 1 1 74 GLU CB C -8.036 19.097 -12.413 1.00 . A A . 54 GLU CB 1 1
7 8074 1 1 74 GLU CD C -9.461 17.049 -12.058 1.00 . A A . 54 GLU CD 1 1
7 8075 1 1 74 GLU CG C -9.452 18.571 -12.140 1.00 . A A . 54 GLU CG 1 1
7 8076 1 1 74 GLU H H -8.985 20.052 -14.539 1.00 . A A . 54 GLU H 1 1
7 8077 1 1 74 GLU HA H -8.609 21.106 -11.924 1.00 . A A . 54 GLU HA 1 1
7 8078 1 1 74 GLU HB2 H -7.601 18.560 -13.257 1.00 . A A . 54 GLU HB2 1 1
7 8079 1 1 74 GLU HB3 H -7.422 18.907 -11.531 1.00 . A A . 54 GLU HB3 1 1
7 8080 1 1 74 GLU HG2 H -9.815 18.981 -11.197 1.00 . A A . 54 GLU HG2 1 1
7 8081 1 1 74 GLU HG3 H -10.136 18.881 -12.929 1.00 . A A . 54 GLU HG3 1 1
7 8082 1 1 74 GLU N N -8.689 20.850 -13.987 1.00 . A A . 54 GLU N 1 1
7 8083 1 1 74 GLU O O -6.205 21.767 -11.709 1.00 . A A . 54 GLU O 1 1
7 8084 1 1 74 GLU OE1 O -9.059 16.539 -10.989 1.00 . A A . 54 GLU OE1 1 1
7 8085 1 1 74 GLU OE2 O -9.857 16.425 -13.066 1.00 . A A . 54 GLU OE2 1 1
7 8086 1 1 75 ILE C C -4.509 23.009 -14.048 1.00 . A A . 55 ILE C 1 1
7 8087 1 1 75 ILE CA C -4.505 21.485 -13.884 1.00 . A A . 55 ILE CA 1 1
7 8088 1 1 75 ILE CB C -3.752 20.773 -15.025 1.00 . A A . 55 ILE CB 1 1
7 8089 1 1 75 ILE CD1 C -2.908 18.846 -13.504 1.00 . A A . 55 ILE CD1 1 1
7 8090 1 1 75 ILE CG1 C -3.624 19.253 -14.797 1.00 . A A . 55 ILE CG1 1 1
7 8091 1 1 75 ILE CG2 C -2.358 21.379 -15.252 1.00 . A A . 55 ILE CG2 1 1
7 8092 1 1 75 ILE H H -6.255 20.447 -14.559 1.00 . A A . 55 ILE H 1 1
7 8093 1 1 75 ILE HA H -3.979 21.283 -12.951 1.00 . A A . 55 ILE HA 1 1
7 8094 1 1 75 ILE HB H -4.318 20.917 -15.948 1.00 . A A . 55 ILE HB 1 1
7 8095 1 1 75 ILE HD11 H -3.496 19.134 -12.633 1.00 . A A . 55 ILE HD11 1 1
7 8096 1 1 75 ILE HD12 H -2.795 17.762 -13.490 1.00 . A A . 55 ILE HD12 1 1
7 8097 1 1 75 ILE HD13 H -1.922 19.302 -13.441 1.00 . A A . 55 ILE HD13 1 1
7 8098 1 1 75 ILE HG12 H -4.611 18.800 -14.773 1.00 . A A . 55 ILE HG12 1 1
7 8099 1 1 75 ILE HG13 H -3.092 18.821 -15.644 1.00 . A A . 55 ILE HG13 1 1
7 8100 1 1 75 ILE HG21 H -2.452 22.395 -15.631 1.00 . A A . 55 ILE HG21 1 1
7 8101 1 1 75 ILE HG22 H -1.792 21.405 -14.322 1.00 . A A . 55 ILE HG22 1 1
7 8102 1 1 75 ILE HG23 H -1.814 20.795 -15.993 1.00 . A A . 55 ILE HG23 1 1
7 8103 1 1 75 ILE N N -5.865 20.973 -13.781 1.00 . A A . 55 ILE N 1 1
7 8104 1 1 75 ILE O O -3.599 23.679 -13.558 1.00 . A A . 55 ILE O 1 1
7 8105 1 1 76 ASP C C -6.017 25.794 -13.811 1.00 . A A . 56 ASP C 1 1
7 8106 1 1 76 ASP CA C -5.550 25.000 -15.037 1.00 . A A . 56 ASP CA 1 1
7 8107 1 1 76 ASP CB C -6.424 25.235 -16.278 1.00 . A A . 56 ASP CB 1 1
7 8108 1 1 76 ASP CG C -6.356 26.661 -16.821 1.00 . A A . 56 ASP CG 1 1
7 8109 1 1 76 ASP H H -6.250 22.996 -15.113 1.00 . A A . 56 ASP H 1 1
7 8110 1 1 76 ASP HA H -4.541 25.318 -15.301 1.00 . A A . 56 ASP HA 1 1
7 8111 1 1 76 ASP HB2 H -6.086 24.574 -17.075 1.00 . A A . 56 ASP HB2 1 1
7 8112 1 1 76 ASP HB3 H -7.461 24.996 -16.041 1.00 . A A . 56 ASP HB3 1 1
7 8113 1 1 76 ASP N N -5.504 23.577 -14.737 1.00 . A A . 56 ASP N 1 1
7 8114 1 1 76 ASP O O -7.081 26.412 -13.820 1.00 . A A . 56 ASP O 1 1
7 8115 1 1 76 ASP OD1 O -5.650 27.504 -16.221 1.00 . A A . 56 ASP OD1 1 1
7 8116 1 1 76 ASP OD2 O -7.041 26.898 -17.839 1.00 . A A . 56 ASP OD2 1 1
7 8117 1 1 77 LYS C C -5.797 28.014 -11.761 1.00 . A A . 57 LYS C 1 1
7 8118 1 1 77 LYS CA C -5.384 26.556 -11.526 1.00 . A A . 57 LYS CA 1 1
7 8119 1 1 77 LYS CB C -4.093 26.544 -10.688 1.00 . A A . 57 LYS CB 1 1
7 8120 1 1 77 LYS CD C -4.398 24.104 -9.997 1.00 . A A . 57 LYS CD 1 1
7 8121 1 1 77 LYS CE C -3.653 22.785 -9.770 1.00 . A A . 57 LYS CE 1 1
7 8122 1 1 77 LYS CG C -3.424 25.175 -10.498 1.00 . A A . 57 LYS CG 1 1
7 8123 1 1 77 LYS H H -4.344 25.255 -12.861 1.00 . A A . 57 LYS H 1 1
7 8124 1 1 77 LYS HA H -6.179 26.069 -10.960 1.00 . A A . 57 LYS HA 1 1
7 8125 1 1 77 LYS HB2 H -3.361 27.203 -11.161 1.00 . A A . 57 LYS HB2 1 1
7 8126 1 1 77 LYS HB3 H -4.327 26.954 -9.706 1.00 . A A . 57 LYS HB3 1 1
7 8127 1 1 77 LYS HD2 H -4.864 24.434 -9.067 1.00 . A A . 57 LYS HD2 1 1
7 8128 1 1 77 LYS HD3 H -5.177 23.937 -10.743 1.00 . A A . 57 LYS HD3 1 1
7 8129 1 1 77 LYS HE2 H -3.155 22.490 -10.695 1.00 . A A . 57 LYS HE2 1 1
7 8130 1 1 77 LYS HE3 H -2.904 22.910 -8.986 1.00 . A A . 57 LYS HE3 1 1
7 8131 1 1 77 LYS HG2 H -2.968 24.850 -11.433 1.00 . A A . 57 LYS HG2 1 1
7 8132 1 1 77 LYS HG3 H -2.622 25.295 -9.768 1.00 . A A . 57 LYS HG3 1 1
7 8133 1 1 77 LYS HZ1 H -5.270 21.596 -10.122 1.00 . A A . 57 LYS HZ1 1 1
7 8134 1 1 77 LYS HZ2 H -4.078 20.846 -9.261 1.00 . A A . 57 LYS HZ2 1 1
7 8135 1 1 77 LYS HZ3 H -5.054 21.954 -8.525 1.00 . A A . 57 LYS HZ3 1 1
7 8136 1 1 77 LYS N N -5.186 25.811 -12.767 1.00 . A A . 57 LYS N 1 1
7 8137 1 1 77 LYS NZ N -4.583 21.711 -9.384 1.00 . A A . 57 LYS NZ 1 1
7 8138 1 1 77 LYS O O -6.527 28.586 -10.955 1.00 . A A . 57 LYS O 1 1
7 8139 1 1 78 ASP C C -6.630 30.223 -14.137 1.00 . A A . 58 ASP C 1 1
7 8140 1 1 78 ASP CA C -5.476 30.039 -13.151 1.00 . A A . 58 ASP CA 1 1
7 8141 1 1 78 ASP CB C -4.167 30.582 -13.742 1.00 . A A . 58 ASP CB 1 1
7 8142 1 1 78 ASP CG C -2.981 30.428 -12.794 1.00 . A A . 58 ASP CG 1 1
7 8143 1 1 78 ASP H H -4.862 28.055 -13.556 1.00 . A A . 58 ASP H 1 1
7 8144 1 1 78 ASP HA H -5.710 30.601 -12.245 1.00 . A A . 58 ASP HA 1 1
7 8145 1 1 78 ASP HB2 H -3.948 30.060 -14.675 1.00 . A A . 58 ASP HB2 1 1
7 8146 1 1 78 ASP HB3 H -4.285 31.644 -13.964 1.00 . A A . 58 ASP HB3 1 1
7 8147 1 1 78 ASP N N -5.306 28.625 -12.844 1.00 . A A . 58 ASP N 1 1
7 8148 1 1 78 ASP O O -6.797 31.306 -14.695 1.00 . A A . 58 ASP O 1 1
7 8149 1 1 78 ASP OD1 O -3.096 30.931 -11.656 1.00 . A A . 58 ASP OD1 1 1
7 8150 1 1 78 ASP OD2 O -1.979 29.815 -13.225 1.00 . A A . 58 ASP OD2 1 1
7 8151 1 1 79 GLY C C -8.251 29.823 -16.629 1.00 . A A . 59 GLY C 1 1
7 8152 1 1 79 GLY CA C -8.468 29.034 -15.339 1.00 . A A . 59 GLY CA 1 1
7 8153 1 1 79 GLY H H -7.173 28.283 -13.900 1.00 . A A . 59 GLY H 1 1
7 8154 1 1 79 GLY HA2 H -8.513 27.973 -15.574 1.00 . A A . 59 GLY HA2 1 1
7 8155 1 1 79 GLY HA3 H -9.393 29.341 -14.855 1.00 . A A . 59 GLY HA3 1 1
7 8156 1 1 79 GLY N N -7.385 29.147 -14.386 1.00 . A A . 59 GLY N 1 1
7 8157 1 1 79 GLY O O -9.183 30.426 -17.153 1.00 . A A . 59 GLY O 1 1
7 8158 1 1 80 SER C C -6.887 30.044 -19.625 1.00 . A A . 60 SER C 1 1
7 8159 1 1 80 SER CA C -6.621 30.676 -18.255 1.00 . A A . 60 SER CA 1 1
7 8160 1 1 80 SER CB C -5.138 31.012 -18.072 1.00 . A A . 60 SER CB 1 1
7 8161 1 1 80 SER H H -6.315 29.240 -16.710 1.00 . A A . 60 SER H 1 1
7 8162 1 1 80 SER HA H -7.180 31.612 -18.203 1.00 . A A . 60 SER HA 1 1
7 8163 1 1 80 SER HB2 H -4.528 30.132 -18.292 1.00 . A A . 60 SER HB2 1 1
7 8164 1 1 80 SER HB3 H -4.858 31.809 -18.763 1.00 . A A . 60 SER HB3 1 1
7 8165 1 1 80 SER HG H -5.724 31.542 -16.261 1.00 . A A . 60 SER HG 1 1
7 8166 1 1 80 SER N N -7.025 29.810 -17.158 1.00 . A A . 60 SER N 1 1
7 8167 1 1 80 SER O O -6.260 30.432 -20.609 1.00 . A A . 60 SER O 1 1
7 8168 1 1 80 SER OG O -4.889 31.424 -16.738 1.00 . A A . 60 SER OG 1 1
7 8169 1 1 81 GLY C C -6.844 27.646 -21.535 1.00 . A A . 61 GLY C 1 1
7 8170 1 1 81 GLY CA C -8.080 28.281 -20.893 1.00 . A A . 61 GLY CA 1 1
7 8171 1 1 81 GLY H H -8.210 28.738 -18.831 1.00 . A A . 61 GLY H 1 1
7 8172 1 1 81 GLY HA2 H -8.779 27.486 -20.632 1.00 . A A . 61 GLY HA2 1 1
7 8173 1 1 81 GLY HA3 H -8.556 28.942 -21.617 1.00 . A A . 61 GLY HA3 1 1
7 8174 1 1 81 GLY N N -7.769 29.039 -19.688 1.00 . A A . 61 GLY N 1 1
7 8175 1 1 81 GLY O O -6.879 27.280 -22.709 1.00 . A A . 61 GLY O 1 1
7 8176 1 1 82 THR C C -3.642 26.656 -20.052 1.00 . A A . 62 THR C 1 1
7 8177 1 1 82 THR CA C -4.442 27.127 -21.266 1.00 . A A . 62 THR CA 1 1
7 8178 1 1 82 THR CB C -3.736 28.326 -21.929 1.00 . A A . 62 THR CB 1 1
7 8179 1 1 82 THR CG2 C -4.368 28.825 -23.231 1.00 . A A . 62 THR CG2 1 1
7 8180 1 1 82 THR H H -5.794 27.720 -19.787 1.00 . A A . 62 THR H 1 1
7 8181 1 1 82 THR HA H -4.538 26.305 -21.977 1.00 . A A . 62 THR HA 1 1
7 8182 1 1 82 THR HB H -2.721 28.003 -22.164 1.00 . A A . 62 THR HB 1 1
7 8183 1 1 82 THR HG1 H -4.573 29.803 -20.978 1.00 . A A . 62 THR HG1 1 1
7 8184 1 1 82 THR HG21 H -3.683 29.522 -23.715 1.00 . A A . 62 THR HG21 1 1
7 8185 1 1 82 THR HG22 H -4.560 27.994 -23.904 1.00 . A A . 62 THR HG22 1 1
7 8186 1 1 82 THR HG23 H -5.304 29.348 -23.036 1.00 . A A . 62 THR HG23 1 1
7 8187 1 1 82 THR N N -5.752 27.517 -20.779 1.00 . A A . 62 THR N 1 1
7 8188 1 1 82 THR O O -4.013 26.972 -18.920 1.00 . A A . 62 THR O 1 1
7 8189 1 1 82 THR OG1 O -3.686 29.420 -21.036 1.00 . A A . 62 THR OG1 1 1
7 8190 1 1 83 ILE C C -0.436 26.371 -19.196 1.00 . A A . 63 ILE C 1 1
7 8191 1 1 83 ILE CA C -1.666 25.455 -19.220 1.00 . A A . 63 ILE CA 1 1
7 8192 1 1 83 ILE CB C -1.273 23.980 -19.429 1.00 . A A . 63 ILE CB 1 1
7 8193 1 1 83 ILE CD1 C -3.640 23.163 -18.789 1.00 . A A . 63 ILE CD1 1 1
7 8194 1 1 83 ILE CG1 C -2.461 23.059 -19.759 1.00 . A A . 63 ILE CG1 1 1
7 8195 1 1 83 ILE CG2 C -0.517 23.453 -18.203 1.00 . A A . 63 ILE CG2 1 1
7 8196 1 1 83 ILE H H -2.324 25.668 -21.235 1.00 . A A . 63 ILE H 1 1
7 8197 1 1 83 ILE HA H -2.172 25.513 -18.257 1.00 . A A . 63 ILE HA 1 1
7 8198 1 1 83 ILE HB H -0.590 23.914 -20.272 1.00 . A A . 63 ILE HB 1 1
7 8199 1 1 83 ILE HD11 H -4.344 22.365 -19.018 1.00 . A A . 63 ILE HD11 1 1
7 8200 1 1 83 ILE HD12 H -3.308 23.053 -17.759 1.00 . A A . 63 ILE HD12 1 1
7 8201 1 1 83 ILE HD13 H -4.149 24.119 -18.909 1.00 . A A . 63 ILE HD13 1 1
7 8202 1 1 83 ILE HG12 H -2.821 23.275 -20.766 1.00 . A A . 63 ILE HG12 1 1
7 8203 1 1 83 ILE HG13 H -2.101 22.030 -19.746 1.00 . A A . 63 ILE HG13 1 1
7 8204 1 1 83 ILE HG21 H 0.383 24.044 -18.050 1.00 . A A . 63 ILE HG21 1 1
7 8205 1 1 83 ILE HG22 H -1.133 23.520 -17.309 1.00 . A A . 63 ILE HG22 1 1
7 8206 1 1 83 ILE HG23 H -0.226 22.414 -18.360 1.00 . A A . 63 ILE HG23 1 1
7 8207 1 1 83 ILE N N -2.560 25.905 -20.277 1.00 . A A . 63 ILE N 1 1
7 8208 1 1 83 ILE O O 0.387 26.331 -20.111 1.00 . A A . 63 ILE O 1 1
7 8209 1 1 84 ASP C C 2.048 27.066 -17.463 1.00 . A A . 64 ASP C 1 1
7 8210 1 1 84 ASP CA C 0.898 27.981 -17.898 1.00 . A A . 64 ASP CA 1 1
7 8211 1 1 84 ASP CB C 0.599 29.034 -16.819 1.00 . A A . 64 ASP CB 1 1
7 8212 1 1 84 ASP CG C 1.863 29.773 -16.391 1.00 . A A . 64 ASP CG 1 1
7 8213 1 1 84 ASP H H -1.035 27.197 -17.455 1.00 . A A . 64 ASP H 1 1
7 8214 1 1 84 ASP HA H 1.195 28.493 -18.814 1.00 . A A . 64 ASP HA 1 1
7 8215 1 1 84 ASP HB2 H -0.125 29.754 -17.202 1.00 . A A . 64 ASP HB2 1 1
7 8216 1 1 84 ASP HB3 H 0.172 28.549 -15.941 1.00 . A A . 64 ASP HB3 1 1
7 8217 1 1 84 ASP N N -0.303 27.196 -18.156 1.00 . A A . 64 ASP N 1 1
7 8218 1 1 84 ASP O O 1.818 25.972 -16.952 1.00 . A A . 64 ASP O 1 1
7 8219 1 1 84 ASP OD1 O 2.324 30.617 -17.188 1.00 . A A . 64 ASP OD1 1 1
7 8220 1 1 84 ASP OD2 O 2.394 29.421 -15.315 1.00 . A A . 64 ASP OD2 1 1
7 8221 1 1 85 PHE C C 4.377 26.290 -15.775 1.00 . A A . 65 PHE C 1 1
7 8222 1 1 85 PHE CA C 4.487 26.817 -17.207 1.00 . A A . 65 PHE CA 1 1
7 8223 1 1 85 PHE CB C 5.725 27.705 -17.368 1.00 . A A . 65 PHE CB 1 1
7 8224 1 1 85 PHE CD1 C 7.431 25.830 -17.371 1.00 . A A . 65 PHE CD1 1 1
7 8225 1 1 85 PHE CD2 C 7.725 27.670 -15.805 1.00 . A A . 65 PHE CD2 1 1
7 8226 1 1 85 PHE CE1 C 8.570 25.200 -16.842 1.00 . A A . 65 PHE CE1 1 1
7 8227 1 1 85 PHE CE2 C 8.876 27.049 -15.292 1.00 . A A . 65 PHE CE2 1 1
7 8228 1 1 85 PHE CG C 7.003 27.068 -16.852 1.00 . A A . 65 PHE CG 1 1
7 8229 1 1 85 PHE CZ C 9.300 25.813 -15.810 1.00 . A A . 65 PHE CZ 1 1
7 8230 1 1 85 PHE H H 3.405 28.438 -18.067 1.00 . A A . 65 PHE H 1 1
7 8231 1 1 85 PHE HA H 4.600 25.954 -17.861 1.00 . A A . 65 PHE HA 1 1
7 8232 1 1 85 PHE HB2 H 5.858 27.931 -18.425 1.00 . A A . 65 PHE HB2 1 1
7 8233 1 1 85 PHE HB3 H 5.552 28.644 -16.840 1.00 . A A . 65 PHE HB3 1 1
7 8234 1 1 85 PHE HD1 H 6.871 25.341 -18.152 1.00 . A A . 65 PHE HD1 1 1
7 8235 1 1 85 PHE HD2 H 7.398 28.608 -15.378 1.00 . A A . 65 PHE HD2 1 1
7 8236 1 1 85 PHE HE1 H 8.877 24.236 -17.216 1.00 . A A . 65 PHE HE1 1 1
7 8237 1 1 85 PHE HE2 H 9.431 27.517 -14.489 1.00 . A A . 65 PHE HE2 1 1
7 8238 1 1 85 PHE HZ H 10.181 25.329 -15.410 1.00 . A A . 65 PHE HZ 1 1
7 8239 1 1 85 PHE N N 3.289 27.536 -17.624 1.00 . A A . 65 PHE N 1 1
7 8240 1 1 85 PHE O O 4.665 25.123 -15.534 1.00 . A A . 65 PHE O 1 1
7 8241 1 1 86 GLU C C 2.820 25.551 -13.303 1.00 . A A . 66 GLU C 1 1
7 8242 1 1 86 GLU CA C 3.828 26.699 -13.435 1.00 . A A . 66 GLU CA 1 1
7 8243 1 1 86 GLU CB C 3.441 27.892 -12.553 1.00 . A A . 66 GLU CB 1 1
7 8244 1 1 86 GLU CD C 4.168 30.141 -11.658 1.00 . A A . 66 GLU CD 1 1
7 8245 1 1 86 GLU CG C 4.514 28.988 -12.594 1.00 . A A . 66 GLU CG 1 1
7 8246 1 1 86 GLU H H 3.651 28.061 -15.069 1.00 . A A . 66 GLU H 1 1
7 8247 1 1 86 GLU HA H 4.801 26.333 -13.099 1.00 . A A . 66 GLU HA 1 1
7 8248 1 1 86 GLU HB2 H 2.481 28.304 -12.871 1.00 . A A . 66 GLU HB2 1 1
7 8249 1 1 86 GLU HB3 H 3.340 27.543 -11.522 1.00 . A A . 66 GLU HB3 1 1
7 8250 1 1 86 GLU HG2 H 5.473 28.571 -12.286 1.00 . A A . 66 GLU HG2 1 1
7 8251 1 1 86 GLU HG3 H 4.618 29.382 -13.606 1.00 . A A . 66 GLU HG3 1 1
7 8252 1 1 86 GLU N N 3.948 27.123 -14.824 1.00 . A A . 66 GLU N 1 1
7 8253 1 1 86 GLU O O 3.043 24.594 -12.564 1.00 . A A . 66 GLU O 1 1
7 8254 1 1 86 GLU OE1 O 4.347 29.950 -10.436 1.00 . A A . 66 GLU OE1 1 1
7 8255 1 1 86 GLU OE2 O 3.725 31.186 -12.181 1.00 . A A . 66 GLU OE2 1 1
7 8256 1 1 87 GLU C C 1.226 23.311 -14.605 1.00 . A A . 67 GLU C 1 1
7 8257 1 1 87 GLU CA C 0.674 24.614 -14.014 1.00 . A A . 67 GLU CA 1 1
7 8258 1 1 87 GLU CB C -0.569 25.121 -14.758 1.00 . A A . 67 GLU CB 1 1
7 8259 1 1 87 GLU CD C -2.318 26.965 -14.877 1.00 . A A . 67 GLU CD 1 1
7 8260 1 1 87 GLU CG C -1.144 26.384 -14.094 1.00 . A A . 67 GLU CG 1 1
7 8261 1 1 87 GLU H H 1.620 26.392 -14.698 1.00 . A A . 67 GLU H 1 1
7 8262 1 1 87 GLU HA H 0.388 24.421 -12.978 1.00 . A A . 67 GLU HA 1 1
7 8263 1 1 87 GLU HB2 H -0.315 25.328 -15.796 1.00 . A A . 67 GLU HB2 1 1
7 8264 1 1 87 GLU HB3 H -1.331 24.342 -14.740 1.00 . A A . 67 GLU HB3 1 1
7 8265 1 1 87 GLU HG2 H -1.481 26.133 -13.088 1.00 . A A . 67 GLU HG2 1 1
7 8266 1 1 87 GLU HG3 H -0.387 27.163 -14.017 1.00 . A A . 67 GLU HG3 1 1
7 8267 1 1 87 GLU N N 1.707 25.637 -14.032 1.00 . A A . 67 GLU N 1 1
7 8268 1 1 87 GLU O O 1.063 22.244 -14.020 1.00 . A A . 67 GLU O 1 1
7 8269 1 1 87 GLU OE1 O -2.199 27.027 -16.118 1.00 . A A . 67 GLU OE1 1 1
7 8270 1 1 87 GLU OE2 O -3.311 27.347 -14.225 1.00 . A A . 67 GLU OE2 1 1
7 8271 1 1 88 PHE C C 3.614 21.637 -15.405 1.00 . A A . 68 PHE C 1 1
7 8272 1 1 88 PHE CA C 2.602 22.274 -16.368 1.00 . A A . 68 PHE CA 1 1
7 8273 1 1 88 PHE CB C 3.283 22.761 -17.653 1.00 . A A . 68 PHE CB 1 1
7 8274 1 1 88 PHE CD1 C 3.132 20.896 -19.354 1.00 . A A . 68 PHE CD1 1 1
7 8275 1 1 88 PHE CD2 C 5.325 21.533 -18.506 1.00 . A A . 68 PHE CD2 1 1
7 8276 1 1 88 PHE CE1 C 3.739 20.008 -20.258 1.00 . A A . 68 PHE CE1 1 1
7 8277 1 1 88 PHE CE2 C 5.929 20.656 -19.421 1.00 . A A . 68 PHE CE2 1 1
7 8278 1 1 88 PHE CG C 3.924 21.671 -18.485 1.00 . A A . 68 PHE CG 1 1
7 8279 1 1 88 PHE CZ C 5.140 19.899 -20.300 1.00 . A A . 68 PHE CZ 1 1
7 8280 1 1 88 PHE H H 2.006 24.319 -16.171 1.00 . A A . 68 PHE H 1 1
7 8281 1 1 88 PHE HA H 1.855 21.522 -16.634 1.00 . A A . 68 PHE HA 1 1
7 8282 1 1 88 PHE HB2 H 2.544 23.262 -18.276 1.00 . A A . 68 PHE HB2 1 1
7 8283 1 1 88 PHE HB3 H 4.039 23.503 -17.396 1.00 . A A . 68 PHE HB3 1 1
7 8284 1 1 88 PHE HD1 H 2.055 20.993 -19.342 1.00 . A A . 68 PHE HD1 1 1
7 8285 1 1 88 PHE HD2 H 5.942 22.124 -17.845 1.00 . A A . 68 PHE HD2 1 1
7 8286 1 1 88 PHE HE1 H 3.127 19.420 -20.929 1.00 . A A . 68 PHE HE1 1 1
7 8287 1 1 88 PHE HE2 H 7.005 20.571 -19.467 1.00 . A A . 68 PHE HE2 1 1
7 8288 1 1 88 PHE HZ H 5.619 19.234 -21.002 1.00 . A A . 68 PHE HZ 1 1
7 8289 1 1 88 PHE N N 1.921 23.403 -15.743 1.00 . A A . 68 PHE N 1 1
7 8290 1 1 88 PHE O O 3.656 20.420 -15.235 1.00 . A A . 68 PHE O 1 1
7 8291 1 1 89 LEU C C 4.670 21.270 -12.639 1.00 . A A . 69 LEU C 1 1
7 8292 1 1 89 LEU CA C 5.397 22.018 -13.758 1.00 . A A . 69 LEU CA 1 1
7 8293 1 1 89 LEU CB C 6.183 23.231 -13.238 1.00 . A A . 69 LEU CB 1 1
7 8294 1 1 89 LEU CD1 C 8.269 21.924 -12.604 1.00 . A A . 69 LEU CD1 1 1
7 8295 1 1 89 LEU CD2 C 7.868 24.209 -11.674 1.00 . A A . 69 LEU CD2 1 1
7 8296 1 1 89 LEU CG C 7.196 22.908 -12.130 1.00 . A A . 69 LEU CG 1 1
7 8297 1 1 89 LEU H H 4.373 23.455 -14.946 1.00 . A A . 69 LEU H 1 1
7 8298 1 1 89 LEU HA H 6.088 21.332 -14.248 1.00 . A A . 69 LEU HA 1 1
7 8299 1 1 89 LEU HB2 H 6.708 23.690 -14.076 1.00 . A A . 69 LEU HB2 1 1
7 8300 1 1 89 LEU HB3 H 5.476 23.956 -12.839 1.00 . A A . 69 LEU HB3 1 1
7 8301 1 1 89 LEU HD11 H 7.827 20.947 -12.794 1.00 . A A . 69 LEU HD11 1 1
7 8302 1 1 89 LEU HD12 H 8.744 22.293 -13.513 1.00 . A A . 69 LEU HD12 1 1
7 8303 1 1 89 LEU HD13 H 9.025 21.817 -11.827 1.00 . A A . 69 LEU HD13 1 1
7 8304 1 1 89 LEU HD21 H 8.409 24.663 -12.506 1.00 . A A . 69 LEU HD21 1 1
7 8305 1 1 89 LEU HD22 H 7.112 24.908 -11.315 1.00 . A A . 69 LEU HD22 1 1
7 8306 1 1 89 LEU HD23 H 8.565 24.000 -10.863 1.00 . A A . 69 LEU HD23 1 1
7 8307 1 1 89 LEU HG H 6.681 22.479 -11.268 1.00 . A A . 69 LEU HG 1 1
7 8308 1 1 89 LEU N N 4.436 22.462 -14.756 1.00 . A A . 69 LEU N 1 1
7 8309 1 1 89 LEU O O 5.069 20.167 -12.274 1.00 . A A . 69 LEU O 1 1
7 8310 1 1 90 THR C C 2.282 19.844 -11.587 1.00 . A A . 70 THR C 1 1
7 8311 1 1 90 THR CA C 2.774 21.207 -11.087 1.00 . A A . 70 THR CA 1 1
7 8312 1 1 90 THR CB C 1.613 22.124 -10.668 1.00 . A A . 70 THR CB 1 1
7 8313 1 1 90 THR CG2 C 0.830 21.533 -9.492 1.00 . A A . 70 THR CG2 1 1
7 8314 1 1 90 THR H H 3.325 22.771 -12.443 1.00 . A A . 70 THR H 1 1
7 8315 1 1 90 THR HA H 3.405 21.045 -10.211 1.00 . A A . 70 THR HA 1 1
7 8316 1 1 90 THR HB H 0.926 22.269 -11.502 1.00 . A A . 70 THR HB 1 1
7 8317 1 1 90 THR HG1 H 2.500 23.834 -11.017 1.00 . A A . 70 THR HG1 1 1
7 8318 1 1 90 THR HG21 H 0.044 22.230 -9.197 1.00 . A A . 70 THR HG21 1 1
7 8319 1 1 90 THR HG22 H 0.369 20.586 -9.771 1.00 . A A . 70 THR HG22 1 1
7 8320 1 1 90 THR HG23 H 1.497 21.375 -8.644 1.00 . A A . 70 THR HG23 1 1
7 8321 1 1 90 THR N N 3.593 21.853 -12.106 1.00 . A A . 70 THR N 1 1
7 8322 1 1 90 THR O O 2.417 18.844 -10.887 1.00 . A A . 70 THR O 1 1
7 8323 1 1 90 THR OG1 O 2.112 23.380 -10.258 1.00 . A A . 70 THR OG1 1 1
7 8324 1 1 91 MET C C 2.373 17.519 -13.432 1.00 . A A . 71 MET C 1 1
7 8325 1 1 91 MET CA C 1.264 18.575 -13.436 1.00 . A A . 71 MET CA 1 1
7 8326 1 1 91 MET CB C 0.760 18.904 -14.849 1.00 . A A . 71 MET CB 1 1
7 8327 1 1 91 MET CE C -1.042 16.509 -17.756 1.00 . A A . 71 MET CE 1 1
7 8328 1 1 91 MET CG C 0.086 17.726 -15.553 1.00 . A A . 71 MET CG 1 1
7 8329 1 1 91 MET H H 1.652 20.660 -13.333 1.00 . A A . 71 MET H 1 1
7 8330 1 1 91 MET HA H 0.423 18.197 -12.850 1.00 . A A . 71 MET HA 1 1
7 8331 1 1 91 MET HB2 H 0.043 19.720 -14.786 1.00 . A A . 71 MET HB2 1 1
7 8332 1 1 91 MET HB3 H 1.585 19.224 -15.478 1.00 . A A . 71 MET HB3 1 1
7 8333 1 1 91 MET HE1 H -1.804 16.141 -17.069 1.00 . A A . 71 MET HE1 1 1
7 8334 1 1 91 MET HE2 H -1.452 16.588 -18.761 1.00 . A A . 71 MET HE2 1 1
7 8335 1 1 91 MET HE3 H -0.191 15.833 -17.761 1.00 . A A . 71 MET HE3 1 1
7 8336 1 1 91 MET HG2 H 0.798 16.909 -15.645 1.00 . A A . 71 MET HG2 1 1
7 8337 1 1 91 MET HG3 H -0.765 17.385 -14.965 1.00 . A A . 71 MET HG3 1 1
7 8338 1 1 91 MET N N 1.732 19.798 -12.804 1.00 . A A . 71 MET N 1 1
7 8339 1 1 91 MET O O 2.171 16.415 -12.932 1.00 . A A . 71 MET O 1 1
7 8340 1 1 91 MET SD S -0.497 18.139 -17.216 1.00 . A A . 71 MET SD 1 1
7 8341 1 1 92 MET C C 5.017 16.485 -12.515 1.00 . A A . 72 MET C 1 1
7 8342 1 1 92 MET CA C 4.701 16.952 -13.941 1.00 . A A . 72 MET CA 1 1
7 8343 1 1 92 MET CB C 5.912 17.638 -14.586 1.00 . A A . 72 MET CB 1 1
7 8344 1 1 92 MET CE C 5.612 16.914 -18.718 1.00 . A A . 72 MET CE 1 1
7 8345 1 1 92 MET CG C 5.734 17.806 -16.100 1.00 . A A . 72 MET CG 1 1
7 8346 1 1 92 MET H H 3.663 18.788 -14.344 1.00 . A A . 72 MET H 1 1
7 8347 1 1 92 MET HA H 4.450 16.065 -14.522 1.00 . A A . 72 MET HA 1 1
7 8348 1 1 92 MET HB2 H 6.067 18.616 -14.131 1.00 . A A . 72 MET HB2 1 1
7 8349 1 1 92 MET HB3 H 6.803 17.032 -14.414 1.00 . A A . 72 MET HB3 1 1
7 8350 1 1 92 MET HE1 H 5.616 16.088 -19.426 1.00 . A A . 72 MET HE1 1 1
7 8351 1 1 92 MET HE2 H 4.670 17.458 -18.794 1.00 . A A . 72 MET HE2 1 1
7 8352 1 1 92 MET HE3 H 6.445 17.582 -18.931 1.00 . A A . 72 MET HE3 1 1
7 8353 1 1 92 MET HG2 H 4.790 18.307 -16.312 1.00 . A A . 72 MET HG2 1 1
7 8354 1 1 92 MET HG3 H 6.540 18.438 -16.464 1.00 . A A . 72 MET HG3 1 1
7 8355 1 1 92 MET N N 3.554 17.854 -13.956 1.00 . A A . 72 MET N 1 1
7 8356 1 1 92 MET O O 5.153 15.287 -12.264 1.00 . A A . 72 MET O 1 1
7 8357 1 1 92 MET SD S 5.790 16.262 -17.046 1.00 . A A . 72 MET SD 1 1
7 8358 1 1 93 THR C C 4.344 16.180 -9.594 1.00 . A A . 73 THR C 1 1
7 8359 1 1 93 THR CA C 5.386 17.148 -10.175 1.00 . A A . 73 THR CA 1 1
7 8360 1 1 93 THR CB C 5.471 18.456 -9.368 1.00 . A A . 73 THR CB 1 1
7 8361 1 1 93 THR CG2 C 6.009 18.214 -7.955 1.00 . A A . 73 THR CG2 1 1
7 8362 1 1 93 THR H H 4.969 18.395 -11.864 1.00 . A A . 73 THR H 1 1
7 8363 1 1 93 THR HA H 6.362 16.664 -10.128 1.00 . A A . 73 THR HA 1 1
7 8364 1 1 93 THR HB H 4.482 18.911 -9.295 1.00 . A A . 73 THR HB 1 1
7 8365 1 1 93 THR HG1 H 5.991 19.634 -10.837 1.00 . A A . 73 THR HG1 1 1
7 8366 1 1 93 THR HG21 H 6.997 17.753 -8.011 1.00 . A A . 73 THR HG21 1 1
7 8367 1 1 93 THR HG22 H 6.097 19.169 -7.438 1.00 . A A . 73 THR HG22 1 1
7 8368 1 1 93 THR HG23 H 5.337 17.567 -7.391 1.00 . A A . 73 THR HG23 1 1
7 8369 1 1 93 THR N N 5.109 17.433 -11.579 1.00 . A A . 73 THR N 1 1
7 8370 1 1 93 THR O O 4.683 15.319 -8.787 1.00 . A A . 73 THR O 1 1
7 8371 1 1 93 THR OG1 O 6.357 19.365 -9.987 1.00 . A A . 73 THR OG1 1 1
7 8372 1 1 94 ALA C C 2.170 14.028 -10.231 1.00 . A A . 74 ALA C 1 1
7 8373 1 1 94 ALA CA C 2.017 15.405 -9.577 1.00 . A A . 74 ALA CA 1 1
7 8374 1 1 94 ALA CB C 0.651 16.022 -9.892 1.00 . A A . 74 ALA CB 1 1
7 8375 1 1 94 ALA H H 2.839 17.068 -10.630 1.00 . A A . 74 ALA H 1 1
7 8376 1 1 94 ALA HA H 2.077 15.276 -8.495 1.00 . A A . 74 ALA HA 1 1
7 8377 1 1 94 ALA HB1 H 0.525 16.145 -10.967 1.00 . A A . 74 ALA HB1 1 1
7 8378 1 1 94 ALA HB2 H -0.137 15.367 -9.517 1.00 . A A . 74 ALA HB2 1 1
7 8379 1 1 94 ALA HB3 H 0.565 16.994 -9.407 1.00 . A A . 74 ALA HB3 1 1
7 8380 1 1 94 ALA N N 3.077 16.310 -9.997 1.00 . A A . 74 ALA N 1 1
7 8381 1 1 94 ALA O O 1.994 13.011 -9.566 1.00 . A A . 74 ALA O 1 1
7 8382 1 1 95 LYS C C 3.745 11.883 -11.769 1.00 . A A . 75 LYS C 1 1
7 8383 1 1 95 LYS CA C 2.583 12.738 -12.276 1.00 . A A . 75 LYS CA 1 1
7 8384 1 1 95 LYS CB C 2.756 13.011 -13.776 1.00 . A A . 75 LYS CB 1 1
7 8385 1 1 95 LYS CD C 1.588 13.578 -15.964 1.00 . A A . 75 LYS CD 1 1
7 8386 1 1 95 LYS CE C 2.717 14.519 -16.401 1.00 . A A . 75 LYS CE 1 1
7 8387 1 1 95 LYS CG C 1.456 13.494 -14.436 1.00 . A A . 75 LYS CG 1 1
7 8388 1 1 95 LYS H H 2.582 14.864 -12.032 1.00 . A A . 75 LYS H 1 1
7 8389 1 1 95 LYS HA H 1.669 12.159 -12.133 1.00 . A A . 75 LYS HA 1 1
7 8390 1 1 95 LYS HB2 H 3.551 13.744 -13.907 1.00 . A A . 75 LYS HB2 1 1
7 8391 1 1 95 LYS HB3 H 3.053 12.080 -14.262 1.00 . A A . 75 LYS HB3 1 1
7 8392 1 1 95 LYS HD2 H 1.777 12.578 -16.362 1.00 . A A . 75 LYS HD2 1 1
7 8393 1 1 95 LYS HD3 H 0.639 13.934 -16.365 1.00 . A A . 75 LYS HD3 1 1
7 8394 1 1 95 LYS HE2 H 2.607 15.487 -15.911 1.00 . A A . 75 LYS HE2 1 1
7 8395 1 1 95 LYS HE3 H 3.683 14.094 -16.125 1.00 . A A . 75 LYS HE3 1 1
7 8396 1 1 95 LYS HG2 H 0.659 12.787 -14.201 1.00 . A A . 75 LYS HG2 1 1
7 8397 1 1 95 LYS HG3 H 1.173 14.465 -14.033 1.00 . A A . 75 LYS HG3 1 1
7 8398 1 1 95 LYS HZ1 H 1.858 15.157 -18.153 1.00 . A A . 75 LYS HZ1 1 1
7 8399 1 1 95 LYS HZ2 H 3.495 15.339 -18.095 1.00 . A A . 75 LYS HZ2 1 1
7 8400 1 1 95 LYS HZ3 H 2.842 13.844 -18.331 1.00 . A A . 75 LYS HZ3 1 1
7 8401 1 1 95 LYS N N 2.460 13.987 -11.535 1.00 . A A . 75 LYS N 1 1
7 8402 1 1 95 LYS NZ N 2.724 14.729 -17.858 1.00 . A A . 75 LYS NZ 1 1
7 8403 1 1 95 LYS O O 3.588 10.671 -11.628 1.00 . A A . 75 LYS O 1 1
7 8404 1 1 96 MET C C 5.941 10.834 -10.003 1.00 . A A . 76 MET C 1 1
7 8405 1 1 96 MET CA C 6.123 11.703 -11.256 1.00 . A A . 76 MET CA 1 1
7 8406 1 1 96 MET CB C 7.365 12.601 -11.163 1.00 . A A . 76 MET CB 1 1
7 8407 1 1 96 MET CE C 10.148 13.517 -9.722 1.00 . A A . 76 MET CE 1 1
7 8408 1 1 96 MET CG C 7.360 13.510 -9.927 1.00 . A A . 76 MET CG 1 1
7 8409 1 1 96 MET H H 5.006 13.484 -11.720 1.00 . A A . 76 MET H 1 1
7 8410 1 1 96 MET HA H 6.285 11.027 -12.098 1.00 . A A . 76 MET HA 1 1
7 8411 1 1 96 MET HB2 H 8.240 11.953 -11.121 1.00 . A A . 76 MET HB2 1 1
7 8412 1 1 96 MET HB3 H 7.433 13.218 -12.060 1.00 . A A . 76 MET HB3 1 1
7 8413 1 1 96 MET HE1 H 11.064 14.084 -9.572 1.00 . A A . 76 MET HE1 1 1
7 8414 1 1 96 MET HE2 H 10.014 12.816 -8.900 1.00 . A A . 76 MET HE2 1 1
7 8415 1 1 96 MET HE3 H 10.216 12.979 -10.665 1.00 . A A . 76 MET HE3 1 1
7 8416 1 1 96 MET HG2 H 6.455 14.107 -9.955 1.00 . A A . 76 MET HG2 1 1
7 8417 1 1 96 MET HG3 H 7.350 12.908 -9.019 1.00 . A A . 76 MET HG3 1 1
7 8418 1 1 96 MET N N 4.926 12.481 -11.571 1.00 . A A . 76 MET N 1 1
7 8419 1 1 96 MET O O 6.496 9.712 -10.009 1.00 . A A . 76 MET O 1 1
7 8420 1 1 96 MET OXT O 5.290 11.315 -9.049 1.00 . A A . 76 MET OXT 1 1
7 8421 1 1 96 MET SD S 8.750 14.661 -9.769 1.00 . A A . 76 MET SD 1 1
8 8422 1 1 21 ARG C C 15.039 18.475 -5.813 1.00 . A A . 1 ARG C 1 1
8 8423 1 1 21 ARG CA C 15.935 19.629 -6.269 1.00 . A A . 1 ARG CA 1 1
8 8424 1 1 21 ARG CB C 16.466 20.449 -5.080 1.00 . A A . 1 ARG CB 1 1
8 8425 1 1 21 ARG CD C 18.282 18.822 -4.239 1.00 . A A . 1 ARG CD 1 1
8 8426 1 1 21 ARG CG C 17.034 19.644 -3.899 1.00 . A A . 1 ARG CG 1 1
8 8427 1 1 21 ARG CZ C 18.851 16.714 -5.443 1.00 . A A . 1 ARG CZ 1 1
8 8428 1 1 21 ARG H H 14.502 21.028 -6.717 1.00 . A A . 1 ARG H 1 1
8 8429 1 1 21 ARG HA H 16.788 19.204 -6.800 1.00 . A A . 1 ARG HA 1 1
8 8430 1 1 21 ARG HB2 H 17.237 21.128 -5.446 1.00 . A A . 1 ARG HB2 1 1
8 8431 1 1 21 ARG HB3 H 15.649 21.057 -4.688 1.00 . A A . 1 ARG HB3 1 1
8 8432 1 1 21 ARG HD2 H 18.982 19.443 -4.800 1.00 . A A . 1 ARG HD2 1 1
8 8433 1 1 21 ARG HD3 H 18.743 18.525 -3.295 1.00 . A A . 1 ARG HD3 1 1
8 8434 1 1 21 ARG HE H 16.981 17.403 -5.160 1.00 . A A . 1 ARG HE 1 1
8 8435 1 1 21 ARG HG2 H 17.323 20.369 -3.135 1.00 . A A . 1 ARG HG2 1 1
8 8436 1 1 21 ARG HG3 H 16.274 18.997 -3.461 1.00 . A A . 1 ARG HG3 1 1
8 8437 1 1 21 ARG HH11 H 20.472 17.719 -4.745 1.00 . A A . 1 ARG HH11 1 1
8 8438 1 1 21 ARG HH12 H 20.838 16.237 -5.587 1.00 . A A . 1 ARG HH12 1 1
8 8439 1 1 21 ARG HH21 H 17.415 15.510 -6.223 1.00 . A A . 1 ARG HH21 1 1
8 8440 1 1 21 ARG HH22 H 19.050 14.930 -6.434 1.00 . A A . 1 ARG HH22 1 1
8 8441 1 1 21 ARG N N 15.224 20.518 -7.205 1.00 . A A . 1 ARG N 1 1
8 8442 1 1 21 ARG NE N 17.960 17.602 -4.988 1.00 . A A . 1 ARG NE 1 1
8 8443 1 1 21 ARG NH1 N 20.159 16.903 -5.248 1.00 . A A . 1 ARG NH1 1 1
8 8444 1 1 21 ARG NH2 N 18.411 15.632 -6.093 1.00 . A A . 1 ARG NH2 1 1
8 8445 1 1 21 ARG O O 15.366 17.305 -6.019 1.00 . A A . 1 ARG O 1 1
8 8446 1 1 22 VAL C C 12.331 16.990 -5.497 1.00 . A A . 2 VAL C 1 1
8 8447 1 1 22 VAL CA C 13.101 17.821 -4.466 1.00 . A A . 2 VAL CA 1 1
8 8448 1 1 22 VAL CB C 12.201 18.525 -3.432 1.00 . A A . 2 VAL CB 1 1
8 8449 1 1 22 VAL CG1 C 11.384 17.504 -2.628 1.00 . A A . 2 VAL CG1 1 1
8 8450 1 1 22 VAL CG2 C 13.059 19.341 -2.450 1.00 . A A . 2 VAL CG2 1 1
8 8451 1 1 22 VAL H H 13.690 19.775 -5.052 1.00 . A A . 2 VAL H 1 1
8 8452 1 1 22 VAL HA H 13.754 17.146 -3.909 1.00 . A A . 2 VAL HA 1 1
8 8453 1 1 22 VAL HB H 11.514 19.202 -3.943 1.00 . A A . 2 VAL HB 1 1
8 8454 1 1 22 VAL HG11 H 12.052 16.809 -2.119 1.00 . A A . 2 VAL HG11 1 1
8 8455 1 1 22 VAL HG12 H 10.779 18.023 -1.884 1.00 . A A . 2 VAL HG12 1 1
8 8456 1 1 22 VAL HG13 H 10.716 16.945 -3.282 1.00 . A A . 2 VAL HG13 1 1
8 8457 1 1 22 VAL HG21 H 13.573 20.155 -2.961 1.00 . A A . 2 VAL HG21 1 1
8 8458 1 1 22 VAL HG22 H 12.423 19.773 -1.678 1.00 . A A . 2 VAL HG22 1 1
8 8459 1 1 22 VAL HG23 H 13.804 18.697 -1.980 1.00 . A A . 2 VAL HG23 1 1
8 8460 1 1 22 VAL N N 13.932 18.801 -5.145 1.00 . A A . 2 VAL N 1 1
8 8461 1 1 22 VAL O O 11.207 17.320 -5.874 1.00 . A A . 2 VAL O 1 1
8 8462 1 1 23 GLY C C 12.499 15.657 -8.353 1.00 . A A . 3 GLY C 1 1
8 8463 1 1 23 GLY CA C 12.383 15.020 -6.974 1.00 . A A . 3 GLY CA 1 1
8 8464 1 1 23 GLY H H 13.946 15.829 -5.770 1.00 . A A . 3 GLY H 1 1
8 8465 1 1 23 GLY HA2 H 12.935 14.080 -6.963 1.00 . A A . 3 GLY HA2 1 1
8 8466 1 1 23 GLY HA3 H 11.336 14.815 -6.747 1.00 . A A . 3 GLY HA3 1 1
8 8467 1 1 23 GLY N N 12.959 15.917 -5.984 1.00 . A A . 3 GLY N 1 1
8 8468 1 1 23 GLY O O 13.211 15.158 -9.223 1.00 . A A . 3 GLY O 1 1
8 8469 1 1 24 LEU C C 13.405 18.277 -9.597 1.00 . A A . 4 LEU C 1 1
8 8470 1 1 24 LEU CA C 12.036 17.609 -9.726 1.00 . A A . 4 LEU CA 1 1
8 8471 1 1 24 LEU CB C 10.898 18.623 -9.910 1.00 . A A . 4 LEU CB 1 1
8 8472 1 1 24 LEU CD1 C 8.517 19.070 -10.493 1.00 . A A . 4 LEU CD1 1 1
8 8473 1 1 24 LEU CD2 C 9.507 16.901 -11.206 1.00 . A A . 4 LEU CD2 1 1
8 8474 1 1 24 LEU CG C 9.516 17.975 -10.110 1.00 . A A . 4 LEU CG 1 1
8 8475 1 1 24 LEU H H 11.298 17.177 -7.766 1.00 . A A . 4 LEU H 1 1
8 8476 1 1 24 LEU HA H 12.059 16.976 -10.611 1.00 . A A . 4 LEU HA 1 1
8 8477 1 1 24 LEU HB2 H 10.856 19.283 -9.043 1.00 . A A . 4 LEU HB2 1 1
8 8478 1 1 24 LEU HB3 H 11.132 19.226 -10.789 1.00 . A A . 4 LEU HB3 1 1
8 8479 1 1 24 LEU HD11 H 8.460 19.815 -9.699 1.00 . A A . 4 LEU HD11 1 1
8 8480 1 1 24 LEU HD12 H 8.828 19.553 -11.419 1.00 . A A . 4 LEU HD12 1 1
8 8481 1 1 24 LEU HD13 H 7.530 18.631 -10.639 1.00 . A A . 4 LEU HD13 1 1
8 8482 1 1 24 LEU HD21 H 9.950 17.297 -12.120 1.00 . A A . 4 LEU HD21 1 1
8 8483 1 1 24 LEU HD22 H 10.064 16.023 -10.882 1.00 . A A . 4 LEU HD22 1 1
8 8484 1 1 24 LEU HD23 H 8.481 16.592 -11.412 1.00 . A A . 4 LEU HD23 1 1
8 8485 1 1 24 LEU HG H 9.190 17.519 -9.175 1.00 . A A . 4 LEU HG 1 1
8 8486 1 1 24 LEU N N 11.830 16.796 -8.542 1.00 . A A . 4 LEU N 1 1
8 8487 1 1 24 LEU O O 13.518 19.404 -9.118 1.00 . A A . 4 LEU O 1 1
8 8488 1 1 25 THR C C 15.906 19.240 -11.027 1.00 . A A . 5 THR C 1 1
8 8489 1 1 25 THR CA C 15.814 18.069 -10.045 1.00 . A A . 5 THR CA 1 1
8 8490 1 1 25 THR CB C 16.749 16.935 -10.494 1.00 . A A . 5 THR CB 1 1
8 8491 1 1 25 THR CG2 C 16.749 15.775 -9.494 1.00 . A A . 5 THR CG2 1 1
8 8492 1 1 25 THR H H 14.293 16.614 -10.325 1.00 . A A . 5 THR H 1 1
8 8493 1 1 25 THR HA H 16.101 18.408 -9.050 1.00 . A A . 5 THR HA 1 1
8 8494 1 1 25 THR HB H 17.769 17.317 -10.570 1.00 . A A . 5 THR HB 1 1
8 8495 1 1 25 THR HG1 H 16.805 15.667 -12.003 1.00 . A A . 5 THR HG1 1 1
8 8496 1 1 25 THR HG21 H 15.779 15.283 -9.467 1.00 . A A . 5 THR HG21 1 1
8 8497 1 1 25 THR HG22 H 17.504 15.043 -9.782 1.00 . A A . 5 THR HG22 1 1
8 8498 1 1 25 THR HG23 H 16.985 16.152 -8.499 1.00 . A A . 5 THR HG23 1 1
8 8499 1 1 25 THR N N 14.451 17.566 -10.017 1.00 . A A . 5 THR N 1 1
8 8500 1 1 25 THR O O 14.991 19.489 -11.811 1.00 . A A . 5 THR O 1 1
8 8501 1 1 25 THR OG1 O 16.327 16.472 -11.764 1.00 . A A . 5 THR OG1 1 1
8 8502 1 1 26 GLU C C 17.259 20.396 -13.403 1.00 . A A . 6 GLU C 1 1
8 8503 1 1 26 GLU CA C 17.270 21.012 -12.000 1.00 . A A . 6 GLU CA 1 1
8 8504 1 1 26 GLU CB C 18.585 21.738 -11.682 1.00 . A A . 6 GLU CB 1 1
8 8505 1 1 26 GLU CD C 18.068 21.892 -9.172 1.00 . A A . 6 GLU CD 1 1
8 8506 1 1 26 GLU CG C 18.470 22.643 -10.441 1.00 . A A . 6 GLU CG 1 1
8 8507 1 1 26 GLU H H 17.734 19.784 -10.316 1.00 . A A . 6 GLU H 1 1
8 8508 1 1 26 GLU HA H 16.458 21.740 -11.964 1.00 . A A . 6 GLU HA 1 1
8 8509 1 1 26 GLU HB2 H 19.392 21.016 -11.546 1.00 . A A . 6 GLU HB2 1 1
8 8510 1 1 26 GLU HB3 H 18.840 22.374 -12.532 1.00 . A A . 6 GLU HB3 1 1
8 8511 1 1 26 GLU HG2 H 19.435 23.118 -10.262 1.00 . A A . 6 GLU HG2 1 1
8 8512 1 1 26 GLU HG3 H 17.736 23.425 -10.638 1.00 . A A . 6 GLU HG3 1 1
8 8513 1 1 26 GLU N N 17.023 19.967 -11.014 1.00 . A A . 6 GLU N 1 1
8 8514 1 1 26 GLU O O 16.694 20.966 -14.331 1.00 . A A . 6 GLU O 1 1
8 8515 1 1 26 GLU OE1 O 18.704 20.850 -8.902 1.00 . A A . 6 GLU OE1 1 1
8 8516 1 1 26 GLU OE2 O 17.090 22.334 -8.528 1.00 . A A . 6 GLU OE2 1 1
8 8517 1 1 27 GLU C C 16.282 18.153 -15.121 1.00 . A A . 7 GLU C 1 1
8 8518 1 1 27 GLU CA C 17.749 18.368 -14.715 1.00 . A A . 7 GLU CA 1 1
8 8519 1 1 27 GLU CB C 18.545 17.092 -14.398 1.00 . A A . 7 GLU CB 1 1
8 8520 1 1 27 GLU CD C 17.093 15.065 -14.875 1.00 . A A . 7 GLU CD 1 1
8 8521 1 1 27 GLU CG C 18.274 15.916 -15.334 1.00 . A A . 7 GLU CG 1 1
8 8522 1 1 27 GLU H H 18.288 18.780 -12.741 1.00 . A A . 7 GLU H 1 1
8 8523 1 1 27 GLU HA H 18.248 18.880 -15.540 1.00 . A A . 7 GLU HA 1 1
8 8524 1 1 27 GLU HB2 H 19.604 17.345 -14.482 1.00 . A A . 7 GLU HB2 1 1
8 8525 1 1 27 GLU HB3 H 18.370 16.769 -13.373 1.00 . A A . 7 GLU HB3 1 1
8 8526 1 1 27 GLU HG2 H 18.119 16.296 -16.341 1.00 . A A . 7 GLU HG2 1 1
8 8527 1 1 27 GLU HG3 H 19.159 15.283 -15.321 1.00 . A A . 7 GLU HG3 1 1
8 8528 1 1 27 GLU N N 17.836 19.200 -13.535 1.00 . A A . 7 GLU N 1 1
8 8529 1 1 27 GLU O O 15.909 18.460 -16.253 1.00 . A A . 7 GLU O 1 1
8 8530 1 1 27 GLU OE1 O 17.130 14.618 -13.707 1.00 . A A . 7 GLU OE1 1 1
8 8531 1 1 27 GLU OE2 O 16.158 14.896 -15.689 1.00 . A A . 7 GLU OE2 1 1
8 8532 1 1 28 GLN C C 13.394 18.803 -14.979 1.00 . A A . 8 GLN C 1 1
8 8533 1 1 28 GLN CA C 14.018 17.478 -14.534 1.00 . A A . 8 GLN CA 1 1
8 8534 1 1 28 GLN CB C 13.251 16.896 -13.341 1.00 . A A . 8 GLN CB 1 1
8 8535 1 1 28 GLN CD C 12.831 14.530 -14.144 1.00 . A A . 8 GLN CD 1 1
8 8536 1 1 28 GLN CG C 13.529 15.405 -13.109 1.00 . A A . 8 GLN CG 1 1
8 8537 1 1 28 GLN H H 15.760 17.414 -13.286 1.00 . A A . 8 GLN H 1 1
8 8538 1 1 28 GLN HA H 13.935 16.792 -15.377 1.00 . A A . 8 GLN HA 1 1
8 8539 1 1 28 GLN HB2 H 13.518 17.460 -12.453 1.00 . A A . 8 GLN HB2 1 1
8 8540 1 1 28 GLN HB3 H 12.179 17.017 -13.508 1.00 . A A . 8 GLN HB3 1 1
8 8541 1 1 28 GLN HE21 H 14.501 14.407 -15.323 1.00 . A A . 8 GLN HE21 1 1
8 8542 1 1 28 GLN HE22 H 13.076 13.552 -15.888 1.00 . A A . 8 GLN HE22 1 1
8 8543 1 1 28 GLN HG2 H 14.599 15.206 -13.115 1.00 . A A . 8 GLN HG2 1 1
8 8544 1 1 28 GLN HG3 H 13.138 15.132 -12.128 1.00 . A A . 8 GLN HG3 1 1
8 8545 1 1 28 GLN N N 15.432 17.654 -14.218 1.00 . A A . 8 GLN N 1 1
8 8546 1 1 28 GLN NE2 N 13.530 14.133 -15.202 1.00 . A A . 8 GLN NE2 1 1
8 8547 1 1 28 GLN O O 12.727 18.848 -16.009 1.00 . A A . 8 GLN O 1 1
8 8548 1 1 28 GLN OE1 O 11.655 14.215 -13.999 1.00 . A A . 8 GLN OE1 1 1
8 8549 1 1 29 LYS C C 13.519 21.652 -15.953 1.00 . A A . 9 LYS C 1 1
8 8550 1 1 29 LYS CA C 13.043 21.182 -14.573 1.00 . A A . 9 LYS CA 1 1
8 8551 1 1 29 LYS CB C 13.305 22.205 -13.460 1.00 . A A . 9 LYS CB 1 1
8 8552 1 1 29 LYS CD C 12.503 22.938 -11.139 1.00 . A A . 9 LYS CD 1 1
8 8553 1 1 29 LYS CE C 13.895 23.221 -10.561 1.00 . A A . 9 LYS CE 1 1
8 8554 1 1 29 LYS CG C 12.490 21.836 -12.209 1.00 . A A . 9 LYS CG 1 1
8 8555 1 1 29 LYS H H 14.182 19.804 -13.396 1.00 . A A . 9 LYS H 1 1
8 8556 1 1 29 LYS HA H 11.961 21.065 -14.648 1.00 . A A . 9 LYS HA 1 1
8 8557 1 1 29 LYS HB2 H 14.371 22.239 -13.236 1.00 . A A . 9 LYS HB2 1 1
8 8558 1 1 29 LYS HB3 H 12.985 23.187 -13.810 1.00 . A A . 9 LYS HB3 1 1
8 8559 1 1 29 LYS HD2 H 12.102 23.859 -11.566 1.00 . A A . 9 LYS HD2 1 1
8 8560 1 1 29 LYS HD3 H 11.845 22.630 -10.323 1.00 . A A . 9 LYS HD3 1 1
8 8561 1 1 29 LYS HE2 H 14.546 23.631 -11.334 1.00 . A A . 9 LYS HE2 1 1
8 8562 1 1 29 LYS HE3 H 13.799 23.962 -9.766 1.00 . A A . 9 LYS HE3 1 1
8 8563 1 1 29 LYS HG2 H 11.450 21.686 -12.501 1.00 . A A . 9 LYS HG2 1 1
8 8564 1 1 29 LYS HG3 H 12.851 20.898 -11.787 1.00 . A A . 9 LYS HG3 1 1
8 8565 1 1 29 LYS HZ1 H 15.393 22.234 -9.563 1.00 . A A . 9 LYS HZ1 1 1
8 8566 1 1 29 LYS HZ2 H 13.895 21.584 -9.316 1.00 . A A . 9 LYS HZ2 1 1
8 8567 1 1 29 LYS HZ3 H 14.665 21.338 -10.742 1.00 . A A . 9 LYS HZ3 1 1
8 8568 1 1 29 LYS N N 13.603 19.884 -14.226 1.00 . A A . 9 LYS N 1 1
8 8569 1 1 29 LYS NZ N 14.509 22.007 -10.000 1.00 . A A . 9 LYS NZ 1 1
8 8570 1 1 29 LYS O O 12.714 22.172 -16.723 1.00 . A A . 9 LYS O 1 1
8 8571 1 1 30 GLN C C 14.477 20.895 -18.672 1.00 . A A . 10 GLN C 1 1
8 8572 1 1 30 GLN CA C 15.294 21.679 -17.645 1.00 . A A . 10 GLN CA 1 1
8 8573 1 1 30 GLN CB C 16.786 21.317 -17.747 1.00 . A A . 10 GLN CB 1 1
8 8574 1 1 30 GLN CD C 17.576 23.709 -18.195 1.00 . A A . 10 GLN CD 1 1
8 8575 1 1 30 GLN CG C 17.705 22.466 -17.318 1.00 . A A . 10 GLN CG 1 1
8 8576 1 1 30 GLN H H 15.418 21.022 -15.616 1.00 . A A . 10 GLN H 1 1
8 8577 1 1 30 GLN HA H 15.156 22.735 -17.874 1.00 . A A . 10 GLN HA 1 1
8 8578 1 1 30 GLN HB2 H 17.006 20.457 -17.119 1.00 . A A . 10 GLN HB2 1 1
8 8579 1 1 30 GLN HB3 H 17.030 21.032 -18.769 1.00 . A A . 10 GLN HB3 1 1
8 8580 1 1 30 GLN HE21 H 17.395 22.641 -19.954 1.00 . A A . 10 GLN HE21 1 1
8 8581 1 1 30 GLN HE22 H 17.376 24.388 -20.074 1.00 . A A . 10 GLN HE22 1 1
8 8582 1 1 30 GLN HG2 H 17.479 22.735 -16.286 1.00 . A A . 10 GLN HG2 1 1
8 8583 1 1 30 GLN HG3 H 18.739 22.123 -17.365 1.00 . A A . 10 GLN HG3 1 1
8 8584 1 1 30 GLN N N 14.792 21.437 -16.297 1.00 . A A . 10 GLN N 1 1
8 8585 1 1 30 GLN NE2 N 17.450 23.555 -19.512 1.00 . A A . 10 GLN NE2 1 1
8 8586 1 1 30 GLN O O 13.928 21.489 -19.600 1.00 . A A . 10 GLN O 1 1
8 8587 1 1 30 GLN OE1 O 17.582 24.825 -17.687 1.00 . A A . 10 GLN OE1 1 1
8 8588 1 1 31 GLU C C 12.170 19.278 -19.568 1.00 . A A . 11 GLU C 1 1
8 8589 1 1 31 GLU CA C 13.603 18.746 -19.432 1.00 . A A . 11 GLU CA 1 1
8 8590 1 1 31 GLU CB C 13.606 17.276 -18.980 1.00 . A A . 11 GLU CB 1 1
8 8591 1 1 31 GLU CD C 15.644 16.636 -20.375 1.00 . A A . 11 GLU CD 1 1
8 8592 1 1 31 GLU CG C 15.005 16.638 -18.991 1.00 . A A . 11 GLU CG 1 1
8 8593 1 1 31 GLU H H 14.838 19.137 -17.713 1.00 . A A . 11 GLU H 1 1
8 8594 1 1 31 GLU HA H 14.066 18.812 -20.418 1.00 . A A . 11 GLU HA 1 1
8 8595 1 1 31 GLU HB2 H 13.194 17.203 -17.973 1.00 . A A . 11 GLU HB2 1 1
8 8596 1 1 31 GLU HB3 H 12.961 16.708 -19.651 1.00 . A A . 11 GLU HB3 1 1
8 8597 1 1 31 GLU HG2 H 15.664 17.163 -18.305 1.00 . A A . 11 GLU HG2 1 1
8 8598 1 1 31 GLU HG3 H 14.921 15.605 -18.653 1.00 . A A . 11 GLU HG3 1 1
8 8599 1 1 31 GLU N N 14.378 19.571 -18.511 1.00 . A A . 11 GLU N 1 1
8 8600 1 1 31 GLU O O 11.667 19.452 -20.676 1.00 . A A . 11 GLU O 1 1
8 8601 1 1 31 GLU OE1 O 14.965 16.161 -21.311 1.00 . A A . 11 GLU OE1 1 1
8 8602 1 1 31 GLU OE2 O 16.797 17.109 -20.472 1.00 . A A . 11 GLU OE2 1 1
8 8603 1 1 32 ILE C C 10.046 21.386 -19.145 1.00 . A A . 12 ILE C 1 1
8 8604 1 1 32 ILE CA C 10.150 20.054 -18.389 1.00 . A A . 12 ILE CA 1 1
8 8605 1 1 32 ILE CB C 9.677 20.134 -16.922 1.00 . A A . 12 ILE CB 1 1
8 8606 1 1 32 ILE CD1 C 9.427 18.677 -14.823 1.00 . A A . 12 ILE CD1 1 1
8 8607 1 1 32 ILE CG1 C 9.539 18.707 -16.351 1.00 . A A . 12 ILE CG1 1 1
8 8608 1 1 32 ILE CG2 C 8.331 20.862 -16.792 1.00 . A A . 12 ILE CG2 1 1
8 8609 1 1 32 ILE H H 12.000 19.389 -17.561 1.00 . A A . 12 ILE H 1 1
8 8610 1 1 32 ILE HA H 9.508 19.339 -18.907 1.00 . A A . 12 ILE HA 1 1
8 8611 1 1 32 ILE HB H 10.420 20.688 -16.350 1.00 . A A . 12 ILE HB 1 1
8 8612 1 1 32 ILE HD11 H 9.397 17.638 -14.495 1.00 . A A . 12 ILE HD11 1 1
8 8613 1 1 32 ILE HD12 H 10.295 19.163 -14.376 1.00 . A A . 12 ILE HD12 1 1
8 8614 1 1 32 ILE HD13 H 8.520 19.174 -14.482 1.00 . A A . 12 ILE HD13 1 1
8 8615 1 1 32 ILE HG12 H 8.664 18.223 -16.783 1.00 . A A . 12 ILE HG12 1 1
8 8616 1 1 32 ILE HG13 H 10.405 18.106 -16.619 1.00 . A A . 12 ILE HG13 1 1
8 8617 1 1 32 ILE HG21 H 7.565 20.311 -17.333 1.00 . A A . 12 ILE HG21 1 1
8 8618 1 1 32 ILE HG22 H 8.040 20.943 -15.746 1.00 . A A . 12 ILE HG22 1 1
8 8619 1 1 32 ILE HG23 H 8.392 21.870 -17.193 1.00 . A A . 12 ILE HG23 1 1
8 8620 1 1 32 ILE N N 11.516 19.550 -18.437 1.00 . A A . 12 ILE N 1 1
8 8621 1 1 32 ILE O O 9.140 21.553 -19.959 1.00 . A A . 12 ILE O 1 1
8 8622 1 1 33 ARG C C 11.151 23.388 -21.109 1.00 . A A . 13 ARG C 1 1
8 8623 1 1 33 ARG CA C 10.997 23.607 -19.604 1.00 . A A . 13 ARG CA 1 1
8 8624 1 1 33 ARG CB C 12.119 24.488 -19.033 1.00 . A A . 13 ARG CB 1 1
8 8625 1 1 33 ARG CD C 11.089 26.670 -19.941 1.00 . A A . 13 ARG CD 1 1
8 8626 1 1 33 ARG CG C 12.346 25.798 -19.806 1.00 . A A . 13 ARG CG 1 1
8 8627 1 1 33 ARG CZ C 10.921 27.941 -17.795 1.00 . A A . 13 ARG CZ 1 1
8 8628 1 1 33 ARG H H 11.688 22.133 -18.220 1.00 . A A . 13 ARG H 1 1
8 8629 1 1 33 ARG HA H 10.048 24.113 -19.437 1.00 . A A . 13 ARG HA 1 1
8 8630 1 1 33 ARG HB2 H 11.885 24.722 -17.992 1.00 . A A . 13 ARG HB2 1 1
8 8631 1 1 33 ARG HB3 H 13.055 23.930 -19.048 1.00 . A A . 13 ARG HB3 1 1
8 8632 1 1 33 ARG HD2 H 11.333 27.586 -20.481 1.00 . A A . 13 ARG HD2 1 1
8 8633 1 1 33 ARG HD3 H 10.340 26.152 -20.539 1.00 . A A . 13 ARG HD3 1 1
8 8634 1 1 33 ARG HE H 9.689 26.445 -18.367 1.00 . A A . 13 ARG HE 1 1
8 8635 1 1 33 ARG HG2 H 13.117 26.364 -19.283 1.00 . A A . 13 ARG HG2 1 1
8 8636 1 1 33 ARG HG3 H 12.724 25.573 -20.805 1.00 . A A . 13 ARG HG3 1 1
8 8637 1 1 33 ARG HH11 H 12.461 28.547 -18.971 1.00 . A A . 13 ARG HH11 1 1
8 8638 1 1 33 ARG HH12 H 12.298 29.423 -17.472 1.00 . A A . 13 ARG HH12 1 1
8 8639 1 1 33 ARG HH21 H 9.492 27.521 -16.420 1.00 . A A . 13 ARG HH21 1 1
8 8640 1 1 33 ARG HH22 H 10.560 28.828 -15.982 1.00 . A A . 13 ARG HH22 1 1
8 8641 1 1 33 ARG N N 10.960 22.328 -18.900 1.00 . A A . 13 ARG N 1 1
8 8642 1 1 33 ARG NE N 10.496 26.988 -18.636 1.00 . A A . 13 ARG NE 1 1
8 8643 1 1 33 ARG NH1 N 11.975 28.704 -18.100 1.00 . A A . 13 ARG NH1 1 1
8 8644 1 1 33 ARG NH2 N 10.277 28.118 -16.640 1.00 . A A . 13 ARG NH2 1 1
8 8645 1 1 33 ARG O O 10.373 23.922 -21.897 1.00 . A A . 13 ARG O 1 1
8 8646 1 1 34 GLU C C 11.161 21.726 -23.590 1.00 . A A . 14 GLU C 1 1
8 8647 1 1 34 GLU CA C 12.412 22.314 -22.919 1.00 . A A . 14 GLU CA 1 1
8 8648 1 1 34 GLU CB C 13.631 21.383 -23.010 1.00 . A A . 14 GLU CB 1 1
8 8649 1 1 34 GLU CD C 16.054 21.156 -22.235 1.00 . A A . 14 GLU CD 1 1
8 8650 1 1 34 GLU CG C 14.915 22.116 -22.575 1.00 . A A . 14 GLU CG 1 1
8 8651 1 1 34 GLU H H 12.741 22.172 -20.812 1.00 . A A . 14 GLU H 1 1
8 8652 1 1 34 GLU HA H 12.655 23.249 -23.426 1.00 . A A . 14 GLU HA 1 1
8 8653 1 1 34 GLU HB2 H 13.469 20.514 -22.370 1.00 . A A . 14 GLU HB2 1 1
8 8654 1 1 34 GLU HB3 H 13.755 21.035 -24.036 1.00 . A A . 14 GLU HB3 1 1
8 8655 1 1 34 GLU HG2 H 15.241 22.774 -23.380 1.00 . A A . 14 GLU HG2 1 1
8 8656 1 1 34 GLU HG3 H 14.725 22.729 -21.695 1.00 . A A . 14 GLU HG3 1 1
8 8657 1 1 34 GLU N N 12.146 22.599 -21.515 1.00 . A A . 14 GLU N 1 1
8 8658 1 1 34 GLU O O 10.707 22.226 -24.621 1.00 . A A . 14 GLU O 1 1
8 8659 1 1 34 GLU OE1 O 16.167 20.131 -22.939 1.00 . A A . 14 GLU OE1 1 1
8 8660 1 1 34 GLU OE2 O 16.801 21.474 -21.281 1.00 . A A . 14 GLU OE2 1 1
8 8661 1 1 35 ALA C C 8.231 21.087 -23.568 1.00 . A A . 15 ALA C 1 1
8 8662 1 1 35 ALA CA C 9.359 20.059 -23.459 1.00 . A A . 15 ALA CA 1 1
8 8663 1 1 35 ALA CB C 8.971 18.907 -22.528 1.00 . A A . 15 ALA CB 1 1
8 8664 1 1 35 ALA H H 11.008 20.329 -22.130 1.00 . A A . 15 ALA H 1 1
8 8665 1 1 35 ALA HA H 9.547 19.645 -24.451 1.00 . A A . 15 ALA HA 1 1
8 8666 1 1 35 ALA HB1 H 9.778 18.174 -22.494 1.00 . A A . 15 ALA HB1 1 1
8 8667 1 1 35 ALA HB2 H 8.784 19.278 -21.520 1.00 . A A . 15 ALA HB2 1 1
8 8668 1 1 35 ALA HB3 H 8.069 18.424 -22.904 1.00 . A A . 15 ALA HB3 1 1
8 8669 1 1 35 ALA N N 10.586 20.685 -22.982 1.00 . A A . 15 ALA N 1 1
8 8670 1 1 35 ALA O O 7.592 21.197 -24.610 1.00 . A A . 15 ALA O 1 1
8 8671 1 1 36 PHE C C 7.161 23.825 -23.652 1.00 . A A . 16 PHE C 1 1
8 8672 1 1 36 PHE CA C 7.001 22.907 -22.443 1.00 . A A . 16 PHE CA 1 1
8 8673 1 1 36 PHE CB C 7.109 23.695 -21.128 1.00 . A A . 16 PHE CB 1 1
8 8674 1 1 36 PHE CD1 C 4.815 24.569 -20.515 1.00 . A A . 16 PHE CD1 1 1
8 8675 1 1 36 PHE CD2 C 6.482 26.150 -21.314 1.00 . A A . 16 PHE CD2 1 1
8 8676 1 1 36 PHE CE1 C 3.887 25.613 -20.373 1.00 . A A . 16 PHE CE1 1 1
8 8677 1 1 36 PHE CE2 C 5.550 27.194 -21.184 1.00 . A A . 16 PHE CE2 1 1
8 8678 1 1 36 PHE CG C 6.115 24.831 -20.982 1.00 . A A . 16 PHE CG 1 1
8 8679 1 1 36 PHE CZ C 4.254 26.926 -20.710 1.00 . A A . 16 PHE CZ 1 1
8 8680 1 1 36 PHE H H 8.587 21.710 -21.676 1.00 . A A . 16 PHE H 1 1
8 8681 1 1 36 PHE HA H 6.022 22.431 -22.484 1.00 . A A . 16 PHE HA 1 1
8 8682 1 1 36 PHE HB2 H 6.966 23.010 -20.294 1.00 . A A . 16 PHE HB2 1 1
8 8683 1 1 36 PHE HB3 H 8.109 24.109 -21.030 1.00 . A A . 16 PHE HB3 1 1
8 8684 1 1 36 PHE HD1 H 4.515 23.554 -20.305 1.00 . A A . 16 PHE HD1 1 1
8 8685 1 1 36 PHE HD2 H 7.476 26.369 -21.677 1.00 . A A . 16 PHE HD2 1 1
8 8686 1 1 36 PHE HE1 H 2.886 25.404 -20.028 1.00 . A A . 16 PHE HE1 1 1
8 8687 1 1 36 PHE HE2 H 5.824 28.204 -21.456 1.00 . A A . 16 PHE HE2 1 1
8 8688 1 1 36 PHE HZ H 3.539 27.729 -20.617 1.00 . A A . 16 PHE HZ 1 1
8 8689 1 1 36 PHE N N 8.002 21.850 -22.493 1.00 . A A . 16 PHE N 1 1
8 8690 1 1 36 PHE O O 6.239 23.961 -24.453 1.00 . A A . 16 PHE O 1 1
8 8691 1 1 37 ASP C C 8.347 24.706 -26.222 1.00 . A A . 17 ASP C 1 1
8 8692 1 1 37 ASP CA C 8.663 25.345 -24.874 1.00 . A A . 17 ASP CA 1 1
8 8693 1 1 37 ASP CB C 10.140 25.766 -24.811 1.00 . A A . 17 ASP CB 1 1
8 8694 1 1 37 ASP CG C 10.506 26.553 -23.555 1.00 . A A . 17 ASP CG 1 1
8 8695 1 1 37 ASP H H 9.068 24.212 -23.114 1.00 . A A . 17 ASP H 1 1
8 8696 1 1 37 ASP HA H 8.036 26.232 -24.770 1.00 . A A . 17 ASP HA 1 1
8 8697 1 1 37 ASP HB2 H 10.776 24.882 -24.869 1.00 . A A . 17 ASP HB2 1 1
8 8698 1 1 37 ASP HB3 H 10.357 26.401 -25.671 1.00 . A A . 17 ASP HB3 1 1
8 8699 1 1 37 ASP N N 8.345 24.424 -23.793 1.00 . A A . 17 ASP N 1 1
8 8700 1 1 37 ASP O O 7.652 25.308 -27.038 1.00 . A A . 17 ASP O 1 1
8 8701 1 1 37 ASP OD1 O 9.599 27.194 -22.981 1.00 . A A . 17 ASP OD1 1 1
8 8702 1 1 37 ASP OD2 O 11.703 26.511 -23.195 1.00 . A A . 17 ASP OD2 1 1
8 8703 1 1 38 LEU C C 7.118 22.630 -27.976 1.00 . A A . 18 LEU C 1 1
8 8704 1 1 38 LEU CA C 8.614 22.781 -27.707 1.00 . A A . 18 LEU CA 1 1
8 8705 1 1 38 LEU CB C 9.335 21.427 -27.710 1.00 . A A . 18 LEU CB 1 1
8 8706 1 1 38 LEU CD1 C 10.356 20.083 -29.593 1.00 . A A . 18 LEU CD1 1 1
8 8707 1 1 38 LEU CD2 C 8.065 19.509 -28.791 1.00 . A A . 18 LEU CD2 1 1
8 8708 1 1 38 LEU CG C 9.062 20.652 -29.016 1.00 . A A . 18 LEU CG 1 1
8 8709 1 1 38 LEU H H 9.413 23.038 -25.738 1.00 . A A . 18 LEU H 1 1
8 8710 1 1 38 LEU HA H 9.039 23.384 -28.513 1.00 . A A . 18 LEU HA 1 1
8 8711 1 1 38 LEU HB2 H 10.404 21.620 -27.613 1.00 . A A . 18 LEU HB2 1 1
8 8712 1 1 38 LEU HB3 H 9.020 20.831 -26.852 1.00 . A A . 18 LEU HB3 1 1
8 8713 1 1 38 LEU HD11 H 10.812 19.395 -28.881 1.00 . A A . 18 LEU HD11 1 1
8 8714 1 1 38 LEU HD12 H 10.129 19.555 -30.520 1.00 . A A . 18 LEU HD12 1 1
8 8715 1 1 38 LEU HD13 H 11.042 20.900 -29.812 1.00 . A A . 18 LEU HD13 1 1
8 8716 1 1 38 LEU HD21 H 7.115 19.899 -28.435 1.00 . A A . 18 LEU HD21 1 1
8 8717 1 1 38 LEU HD22 H 7.891 18.982 -29.729 1.00 . A A . 18 LEU HD22 1 1
8 8718 1 1 38 LEU HD23 H 8.459 18.805 -28.057 1.00 . A A . 18 LEU HD23 1 1
8 8719 1 1 38 LEU HG H 8.657 21.325 -29.775 1.00 . A A . 18 LEU HG 1 1
8 8720 1 1 38 LEU N N 8.852 23.490 -26.457 1.00 . A A . 18 LEU N 1 1
8 8721 1 1 38 LEU O O 6.653 22.979 -29.057 1.00 . A A . 18 LEU O 1 1
8 8722 1 1 39 PHE C C 4.228 23.232 -27.444 1.00 . A A . 19 PHE C 1 1
8 8723 1 1 39 PHE CA C 4.930 21.898 -27.187 1.00 . A A . 19 PHE CA 1 1
8 8724 1 1 39 PHE CB C 4.324 21.236 -25.943 1.00 . A A . 19 PHE CB 1 1
8 8725 1 1 39 PHE CD1 C 5.053 18.877 -26.572 1.00 . A A . 19 PHE CD1 1 1
8 8726 1 1 39 PHE CD2 C 4.900 19.481 -24.221 1.00 . A A . 19 PHE CD2 1 1
8 8727 1 1 39 PHE CE1 C 5.393 17.563 -26.212 1.00 . A A . 19 PHE CE1 1 1
8 8728 1 1 39 PHE CE2 C 5.191 18.154 -23.862 1.00 . A A . 19 PHE CE2 1 1
8 8729 1 1 39 PHE CG C 4.835 19.852 -25.579 1.00 . A A . 19 PHE CG 1 1
8 8730 1 1 39 PHE CZ C 5.461 17.198 -24.857 1.00 . A A . 19 PHE CZ 1 1
8 8731 1 1 39 PHE H H 6.795 21.817 -26.137 1.00 . A A . 19 PHE H 1 1
8 8732 1 1 39 PHE HA H 4.774 21.271 -28.065 1.00 . A A . 19 PHE HA 1 1
8 8733 1 1 39 PHE HB2 H 4.492 21.907 -25.100 1.00 . A A . 19 PHE HB2 1 1
8 8734 1 1 39 PHE HB3 H 3.246 21.157 -26.096 1.00 . A A . 19 PHE HB3 1 1
8 8735 1 1 39 PHE HD1 H 4.938 19.114 -27.619 1.00 . A A . 19 PHE HD1 1 1
8 8736 1 1 39 PHE HD2 H 4.694 20.210 -23.452 1.00 . A A . 19 PHE HD2 1 1
8 8737 1 1 39 PHE HE1 H 5.560 16.825 -26.985 1.00 . A A . 19 PHE HE1 1 1
8 8738 1 1 39 PHE HE2 H 5.146 17.856 -22.826 1.00 . A A . 19 PHE HE2 1 1
8 8739 1 1 39 PHE HZ H 5.686 16.177 -24.582 1.00 . A A . 19 PHE HZ 1 1
8 8740 1 1 39 PHE N N 6.362 22.095 -27.013 1.00 . A A . 19 PHE N 1 1
8 8741 1 1 39 PHE O O 3.320 23.318 -28.272 1.00 . A A . 19 PHE O 1 1
8 8742 1 1 40 ASP C C 4.275 26.414 -27.947 1.00 . A A . 20 ASP C 1 1
8 8743 1 1 40 ASP CA C 3.976 25.574 -26.698 1.00 . A A . 20 ASP CA 1 1
8 8744 1 1 40 ASP CB C 4.446 26.315 -25.441 1.00 . A A . 20 ASP CB 1 1
8 8745 1 1 40 ASP CG C 3.549 27.475 -25.053 1.00 . A A . 20 ASP CG 1 1
8 8746 1 1 40 ASP H H 5.416 24.139 -26.086 1.00 . A A . 20 ASP H 1 1
8 8747 1 1 40 ASP HA H 2.902 25.392 -26.644 1.00 . A A . 20 ASP HA 1 1
8 8748 1 1 40 ASP HB2 H 4.484 25.646 -24.585 1.00 . A A . 20 ASP HB2 1 1
8 8749 1 1 40 ASP HB3 H 5.447 26.697 -25.641 1.00 . A A . 20 ASP HB3 1 1
8 8750 1 1 40 ASP N N 4.638 24.279 -26.725 1.00 . A A . 20 ASP N 1 1
8 8751 1 1 40 ASP O O 4.469 27.624 -27.847 1.00 . A A . 20 ASP O 1 1
8 8752 1 1 40 ASP OD1 O 2.463 27.594 -25.653 1.00 . A A . 20 ASP OD1 1 1
8 8753 1 1 40 ASP OD2 O 3.964 28.225 -24.144 1.00 . A A . 20 ASP OD2 1 1
8 8754 1 1 41 THR C C 4.024 27.741 -30.591 1.00 . A A . 21 THR C 1 1
8 8755 1 1 41 THR CA C 4.669 26.363 -30.396 1.00 . A A . 21 THR CA 1 1
8 8756 1 1 41 THR CB C 4.236 25.392 -31.510 1.00 . A A . 21 THR CB 1 1
8 8757 1 1 41 THR CG2 C 5.096 24.124 -31.545 1.00 . A A . 21 THR CG2 1 1
8 8758 1 1 41 THR H H 4.072 24.794 -29.108 1.00 . A A . 21 THR H 1 1
8 8759 1 1 41 THR HA H 5.751 26.490 -30.428 1.00 . A A . 21 THR HA 1 1
8 8760 1 1 41 THR HB H 4.336 25.900 -32.471 1.00 . A A . 21 THR HB 1 1
8 8761 1 1 41 THR HG1 H 2.813 24.456 -30.532 1.00 . A A . 21 THR HG1 1 1
8 8762 1 1 41 THR HG21 H 4.866 23.552 -32.444 1.00 . A A . 21 THR HG21 1 1
8 8763 1 1 41 THR HG22 H 6.158 24.377 -31.551 1.00 . A A . 21 THR HG22 1 1
8 8764 1 1 41 THR HG23 H 4.887 23.497 -30.680 1.00 . A A . 21 THR HG23 1 1
8 8765 1 1 41 THR N N 4.304 25.776 -29.117 1.00 . A A . 21 THR N 1 1
8 8766 1 1 41 THR O O 4.699 28.768 -30.640 1.00 . A A . 21 THR O 1 1
8 8767 1 1 41 THR OG1 O 2.883 25.004 -31.322 1.00 . A A . 21 THR OG1 1 1
8 8768 1 1 42 ASP C C 1.463 29.687 -29.861 1.00 . A A . 22 ASP C 1 1
8 8769 1 1 42 ASP CA C 1.931 28.921 -31.095 1.00 . A A . 22 ASP CA 1 1
8 8770 1 1 42 ASP CB C 0.733 28.479 -31.943 1.00 . A A . 22 ASP CB 1 1
8 8771 1 1 42 ASP CG C -0.092 29.673 -32.418 1.00 . A A . 22 ASP CG 1 1
8 8772 1 1 42 ASP H H 2.239 26.852 -30.554 1.00 . A A . 22 ASP H 1 1
8 8773 1 1 42 ASP HA H 2.547 29.588 -31.702 1.00 . A A . 22 ASP HA 1 1
8 8774 1 1 42 ASP HB2 H 1.091 27.938 -32.819 1.00 . A A . 22 ASP HB2 1 1
8 8775 1 1 42 ASP HB3 H 0.096 27.815 -31.356 1.00 . A A . 22 ASP HB3 1 1
8 8776 1 1 42 ASP N N 2.700 27.743 -30.720 1.00 . A A . 22 ASP N 1 1
8 8777 1 1 42 ASP O O 1.266 30.897 -29.922 1.00 . A A . 22 ASP O 1 1
8 8778 1 1 42 ASP OD1 O 0.434 30.421 -33.270 1.00 . A A . 22 ASP OD1 1 1
8 8779 1 1 42 ASP OD2 O -1.235 29.803 -31.932 1.00 . A A . 22 ASP OD2 1 1
8 8780 1 1 43 GLY C C 2.069 30.513 -26.952 1.00 . A A . 23 GLY C 1 1
8 8781 1 1 43 GLY CA C 0.941 29.627 -27.476 1.00 . A A . 23 GLY CA 1 1
8 8782 1 1 43 GLY H H 1.502 27.998 -28.732 1.00 . A A . 23 GLY H 1 1
8 8783 1 1 43 GLY HA2 H 0.051 30.237 -27.638 1.00 . A A . 23 GLY HA2 1 1
8 8784 1 1 43 GLY HA3 H 0.689 28.861 -26.748 1.00 . A A . 23 GLY HA3 1 1
8 8785 1 1 43 GLY N N 1.331 28.997 -28.725 1.00 . A A . 23 GLY N 1 1
8 8786 1 1 43 GLY O O 1.806 31.606 -26.457 1.00 . A A . 23 GLY O 1 1
8 8787 1 1 44 SER C C 4.414 31.646 -25.509 1.00 . A A . 24 SER C 1 1
8 8788 1 1 44 SER CA C 4.535 30.815 -26.792 1.00 . A A . 24 SER CA 1 1
8 8789 1 1 44 SER CB C 4.900 31.675 -28.004 1.00 . A A . 24 SER CB 1 1
8 8790 1 1 44 SER H H 3.461 29.124 -27.463 1.00 . A A . 24 SER H 1 1
8 8791 1 1 44 SER HA H 5.348 30.105 -26.632 1.00 . A A . 24 SER HA 1 1
8 8792 1 1 44 SER HB2 H 4.019 32.199 -28.382 1.00 . A A . 24 SER HB2 1 1
8 8793 1 1 44 SER HB3 H 5.622 32.415 -27.669 1.00 . A A . 24 SER HB3 1 1
8 8794 1 1 44 SER HG H 4.918 30.199 -29.344 1.00 . A A . 24 SER HG 1 1
8 8795 1 1 44 SER N N 3.324 30.055 -27.084 1.00 . A A . 24 SER N 1 1
8 8796 1 1 44 SER O O 4.563 32.866 -25.517 1.00 . A A . 24 SER O 1 1
8 8797 1 1 44 SER OG O 5.508 30.897 -29.022 1.00 . A A . 24 SER OG 1 1
8 8798 1 1 45 GLY C C 3.073 30.600 -22.268 1.00 . A A . 25 GLY C 1 1
8 8799 1 1 45 GLY CA C 3.915 31.559 -23.100 1.00 . A A . 25 GLY CA 1 1
8 8800 1 1 45 GLY H H 4.070 29.954 -24.473 1.00 . A A . 25 GLY H 1 1
8 8801 1 1 45 GLY HA2 H 4.869 31.743 -22.604 1.00 . A A . 25 GLY HA2 1 1
8 8802 1 1 45 GLY HA3 H 3.376 32.501 -23.205 1.00 . A A . 25 GLY HA3 1 1
8 8803 1 1 45 GLY N N 4.154 30.961 -24.399 1.00 . A A . 25 GLY N 1 1
8 8804 1 1 45 GLY O O 3.448 30.248 -21.151 1.00 . A A . 25 GLY O 1 1
8 8805 1 1 46 THR C C 0.524 28.202 -23.167 1.00 . A A . 26 THR C 1 1
8 8806 1 1 46 THR CA C 1.018 29.253 -22.164 1.00 . A A . 26 THR CA 1 1
8 8807 1 1 46 THR CB C -0.125 30.032 -21.493 1.00 . A A . 26 THR CB 1 1
8 8808 1 1 46 THR CG2 C 0.365 31.088 -20.499 1.00 . A A . 26 THR CG2 1 1
8 8809 1 1 46 THR H H 1.710 30.468 -23.768 1.00 . A A . 26 THR H 1 1
8 8810 1 1 46 THR HA H 1.536 28.717 -21.372 1.00 . A A . 26 THR HA 1 1
8 8811 1 1 46 THR HB H -0.733 29.313 -20.943 1.00 . A A . 26 THR HB 1 1
8 8812 1 1 46 THR HG1 H -1.806 30.803 -22.062 1.00 . A A . 26 THR HG1 1 1
8 8813 1 1 46 THR HG21 H -0.491 31.469 -19.942 1.00 . A A . 26 THR HG21 1 1
8 8814 1 1 46 THR HG22 H 1.082 30.661 -19.803 1.00 . A A . 26 THR HG22 1 1
8 8815 1 1 46 THR HG23 H 0.833 31.915 -21.031 1.00 . A A . 26 THR HG23 1 1
8 8816 1 1 46 THR N N 1.938 30.169 -22.826 1.00 . A A . 26 THR N 1 1
8 8817 1 1 46 THR O O 0.109 28.546 -24.271 1.00 . A A . 26 THR O 1 1
8 8818 1 1 46 THR OG1 O -0.921 30.710 -22.440 1.00 . A A . 26 THR OG1 1 1
8 8819 1 1 47 ILE C C -1.311 25.790 -23.810 1.00 . A A . 27 ILE C 1 1
8 8820 1 1 47 ILE CA C 0.209 25.816 -23.682 1.00 . A A . 27 ILE CA 1 1
8 8821 1 1 47 ILE CB C 0.766 24.487 -23.129 1.00 . A A . 27 ILE CB 1 1
8 8822 1 1 47 ILE CD1 C 2.943 23.192 -22.823 1.00 . A A . 27 ILE CD1 1 1
8 8823 1 1 47 ILE CG1 C 2.281 24.460 -23.360 1.00 . A A . 27 ILE CG1 1 1
8 8824 1 1 47 ILE CG2 C 0.145 23.243 -23.783 1.00 . A A . 27 ILE CG2 1 1
8 8825 1 1 47 ILE H H 0.850 26.693 -21.846 1.00 . A A . 27 ILE H 1 1
8 8826 1 1 47 ILE HA H 0.643 25.973 -24.670 1.00 . A A . 27 ILE HA 1 1
8 8827 1 1 47 ILE HB H 0.568 24.438 -22.059 1.00 . A A . 27 ILE HB 1 1
8 8828 1 1 47 ILE HD11 H 2.668 22.326 -23.423 1.00 . A A . 27 ILE HD11 1 1
8 8829 1 1 47 ILE HD12 H 4.019 23.321 -22.885 1.00 . A A . 27 ILE HD12 1 1
8 8830 1 1 47 ILE HD13 H 2.651 23.027 -21.786 1.00 . A A . 27 ILE HD13 1 1
8 8831 1 1 47 ILE HG12 H 2.478 24.514 -24.430 1.00 . A A . 27 ILE HG12 1 1
8 8832 1 1 47 ILE HG13 H 2.735 25.323 -22.875 1.00 . A A . 27 ILE HG13 1 1
8 8833 1 1 47 ILE HG21 H 0.471 23.170 -24.818 1.00 . A A . 27 ILE HG21 1 1
8 8834 1 1 47 ILE HG22 H 0.465 22.348 -23.256 1.00 . A A . 27 ILE HG22 1 1
8 8835 1 1 47 ILE HG23 H -0.941 23.261 -23.739 1.00 . A A . 27 ILE HG23 1 1
8 8836 1 1 47 ILE N N 0.580 26.917 -22.799 1.00 . A A . 27 ILE N 1 1
8 8837 1 1 47 ILE O O -2.000 25.480 -22.842 1.00 . A A . 27 ILE O 1 1
8 8838 1 1 48 ASP C C -3.677 24.479 -25.132 1.00 . A A . 28 ASP C 1 1
8 8839 1 1 48 ASP CA C -3.269 25.949 -25.258 1.00 . A A . 28 ASP CA 1 1
8 8840 1 1 48 ASP CB C -3.594 26.494 -26.654 1.00 . A A . 28 ASP CB 1 1
8 8841 1 1 48 ASP CG C -5.091 26.427 -26.935 1.00 . A A . 28 ASP CG 1 1
8 8842 1 1 48 ASP H H -1.227 26.350 -25.756 1.00 . A A . 28 ASP H 1 1
8 8843 1 1 48 ASP HA H -3.828 26.533 -24.532 1.00 . A A . 28 ASP HA 1 1
8 8844 1 1 48 ASP HB2 H -3.270 27.534 -26.720 1.00 . A A . 28 ASP HB2 1 1
8 8845 1 1 48 ASP HB3 H -3.062 25.914 -27.410 1.00 . A A . 28 ASP HB3 1 1
8 8846 1 1 48 ASP N N -1.846 26.096 -24.992 1.00 . A A . 28 ASP N 1 1
8 8847 1 1 48 ASP O O -2.895 23.595 -25.484 1.00 . A A . 28 ASP O 1 1
8 8848 1 1 48 ASP OD1 O -5.530 25.359 -27.417 1.00 . A A . 28 ASP OD1 1 1
8 8849 1 1 48 ASP OD2 O -5.774 27.430 -26.643 1.00 . A A . 28 ASP OD2 1 1
8 8850 1 1 49 ALA C C -5.120 22.028 -25.870 1.00 . A A . 29 ALA C 1 1
8 8851 1 1 49 ALA CA C -5.501 22.882 -24.648 1.00 . A A . 29 ALA CA 1 1
8 8852 1 1 49 ALA CB C -7.022 23.015 -24.535 1.00 . A A . 29 ALA CB 1 1
8 8853 1 1 49 ALA H H -5.453 24.985 -24.293 1.00 . A A . 29 ALA H 1 1
8 8854 1 1 49 ALA HA H -5.139 22.371 -23.754 1.00 . A A . 29 ALA HA 1 1
8 8855 1 1 49 ALA HB1 H -7.415 23.563 -25.393 1.00 . A A . 29 ALA HB1 1 1
8 8856 1 1 49 ALA HB2 H -7.478 22.025 -24.506 1.00 . A A . 29 ALA HB2 1 1
8 8857 1 1 49 ALA HB3 H -7.279 23.551 -23.621 1.00 . A A . 29 ALA HB3 1 1
8 8858 1 1 49 ALA N N -4.906 24.216 -24.674 1.00 . A A . 29 ALA N 1 1
8 8859 1 1 49 ALA O O -4.699 20.884 -25.720 1.00 . A A . 29 ALA O 1 1
8 8860 1 1 50 LYS C C -3.395 21.481 -28.305 1.00 . A A . 30 LYS C 1 1
8 8861 1 1 50 LYS CA C -4.868 21.903 -28.315 1.00 . A A . 30 LYS CA 1 1
8 8862 1 1 50 LYS CB C -5.158 22.811 -29.517 1.00 . A A . 30 LYS CB 1 1
8 8863 1 1 50 LYS CD C -6.886 24.079 -30.828 1.00 . A A . 30 LYS CD 1 1
8 8864 1 1 50 LYS CE C -8.375 24.415 -30.958 1.00 . A A . 30 LYS CE 1 1
8 8865 1 1 50 LYS CG C -6.655 23.118 -29.656 1.00 . A A . 30 LYS CG 1 1
8 8866 1 1 50 LYS H H -5.536 23.556 -27.140 1.00 . A A . 30 LYS H 1 1
8 8867 1 1 50 LYS HA H -5.478 21.003 -28.408 1.00 . A A . 30 LYS HA 1 1
8 8868 1 1 50 LYS HB2 H -4.600 23.741 -29.413 1.00 . A A . 30 LYS HB2 1 1
8 8869 1 1 50 LYS HB3 H -4.821 22.307 -30.425 1.00 . A A . 30 LYS HB3 1 1
8 8870 1 1 50 LYS HD2 H -6.323 24.998 -30.652 1.00 . A A . 30 LYS HD2 1 1
8 8871 1 1 50 LYS HD3 H -6.532 23.618 -31.752 1.00 . A A . 30 LYS HD3 1 1
8 8872 1 1 50 LYS HE2 H -8.944 23.500 -31.128 1.00 . A A . 30 LYS HE2 1 1
8 8873 1 1 50 LYS HE3 H -8.726 24.882 -30.037 1.00 . A A . 30 LYS HE3 1 1
8 8874 1 1 50 LYS HG2 H -7.199 22.187 -29.832 1.00 . A A . 30 LYS HG2 1 1
8 8875 1 1 50 LYS HG3 H -7.034 23.577 -28.743 1.00 . A A . 30 LYS HG3 1 1
8 8876 1 1 50 LYS HZ1 H -8.317 24.916 -32.944 1.00 . A A . 30 LYS HZ1 1 1
8 8877 1 1 50 LYS HZ2 H -9.608 25.546 -32.137 1.00 . A A . 30 LYS HZ2 1 1
8 8878 1 1 50 LYS HZ3 H -8.109 26.199 -31.930 1.00 . A A . 30 LYS HZ3 1 1
8 8879 1 1 50 LYS N N -5.235 22.588 -27.080 1.00 . A A . 30 LYS N 1 1
8 8880 1 1 50 LYS NZ N -8.620 25.340 -32.078 1.00 . A A . 30 LYS NZ 1 1
8 8881 1 1 50 LYS O O -3.065 20.344 -28.639 1.00 . A A . 30 LYS O 1 1
8 8882 1 1 51 GLU C C -0.853 20.989 -26.774 1.00 . A A . 31 GLU C 1 1
8 8883 1 1 51 GLU CA C -1.077 22.092 -27.815 1.00 . A A . 31 GLU CA 1 1
8 8884 1 1 51 GLU CB C -0.284 23.366 -27.488 1.00 . A A . 31 GLU CB 1 1
8 8885 1 1 51 GLU CD C 0.312 25.716 -28.230 1.00 . A A . 31 GLU CD 1 1
8 8886 1 1 51 GLU CG C -0.308 24.382 -28.639 1.00 . A A . 31 GLU CG 1 1
8 8887 1 1 51 GLU H H -2.832 23.245 -27.491 1.00 . A A . 31 GLU H 1 1
8 8888 1 1 51 GLU HA H -0.728 21.719 -28.779 1.00 . A A . 31 GLU HA 1 1
8 8889 1 1 51 GLU HB2 H -0.698 23.830 -26.595 1.00 . A A . 31 GLU HB2 1 1
8 8890 1 1 51 GLU HB3 H 0.755 23.096 -27.293 1.00 . A A . 31 GLU HB3 1 1
8 8891 1 1 51 GLU HG2 H 0.248 23.975 -29.486 1.00 . A A . 31 GLU HG2 1 1
8 8892 1 1 51 GLU HG3 H -1.335 24.571 -28.953 1.00 . A A . 31 GLU HG3 1 1
8 8893 1 1 51 GLU N N -2.498 22.389 -27.915 1.00 . A A . 31 GLU N 1 1
8 8894 1 1 51 GLU O O -0.041 20.092 -26.993 1.00 . A A . 31 GLU O 1 1
8 8895 1 1 51 GLU OE1 O -0.186 26.290 -27.237 1.00 . A A . 31 GLU OE1 1 1
8 8896 1 1 51 GLU OE2 O 1.263 26.150 -28.918 1.00 . A A . 31 GLU OE2 1 1
8 8897 1 1 52 LEU C C -1.963 18.619 -25.290 1.00 . A A . 32 LEU C 1 1
8 8898 1 1 52 LEU CA C -1.496 19.941 -24.673 1.00 . A A . 32 LEU CA 1 1
8 8899 1 1 52 LEU CB C -2.275 20.250 -23.383 1.00 . A A . 32 LEU CB 1 1
8 8900 1 1 52 LEU CD1 C -0.388 20.120 -21.647 1.00 . A A . 32 LEU CD1 1 1
8 8901 1 1 52 LEU CD2 C -2.726 19.446 -21.046 1.00 . A A . 32 LEU CD2 1 1
8 8902 1 1 52 LEU CG C -1.688 19.491 -22.174 1.00 . A A . 32 LEU CG 1 1
8 8903 1 1 52 LEU H H -2.230 21.794 -25.507 1.00 . A A . 32 LEU H 1 1
8 8904 1 1 52 LEU HA H -0.443 19.842 -24.422 1.00 . A A . 32 LEU HA 1 1
8 8905 1 1 52 LEU HB2 H -2.261 21.318 -23.173 1.00 . A A . 32 LEU HB2 1 1
8 8906 1 1 52 LEU HB3 H -3.313 19.933 -23.522 1.00 . A A . 32 LEU HB3 1 1
8 8907 1 1 52 LEU HD11 H 0.408 20.059 -22.390 1.00 . A A . 32 LEU HD11 1 1
8 8908 1 1 52 LEU HD12 H -0.555 21.161 -21.375 1.00 . A A . 32 LEU HD12 1 1
8 8909 1 1 52 LEU HD13 H -0.053 19.575 -20.763 1.00 . A A . 32 LEU HD13 1 1
8 8910 1 1 52 LEU HD21 H -2.313 18.929 -20.180 1.00 . A A . 32 LEU HD21 1 1
8 8911 1 1 52 LEU HD22 H -3.008 20.458 -20.757 1.00 . A A . 32 LEU HD22 1 1
8 8912 1 1 52 LEU HD23 H -3.616 18.906 -21.377 1.00 . A A . 32 LEU HD23 1 1
8 8913 1 1 52 LEU HG H -1.458 18.466 -22.457 1.00 . A A . 32 LEU HG 1 1
8 8914 1 1 52 LEU N N -1.583 21.022 -25.652 1.00 . A A . 32 LEU N 1 1
8 8915 1 1 52 LEU O O -1.335 17.587 -25.078 1.00 . A A . 32 LEU O 1 1
8 8916 1 1 53 LYS C C -2.457 16.889 -27.683 1.00 . A A . 33 LYS C 1 1
8 8917 1 1 53 LYS CA C -3.537 17.430 -26.739 1.00 . A A . 33 LYS CA 1 1
8 8918 1 1 53 LYS CB C -4.871 17.731 -27.433 1.00 . A A . 33 LYS CB 1 1
8 8919 1 1 53 LYS CD C -6.815 16.871 -28.767 1.00 . A A . 33 LYS CD 1 1
8 8920 1 1 53 LYS CE C -7.507 15.661 -29.406 1.00 . A A . 33 LYS CE 1 1
8 8921 1 1 53 LYS CG C -5.486 16.491 -28.097 1.00 . A A . 33 LYS CG 1 1
8 8922 1 1 53 LYS H H -3.576 19.491 -26.157 1.00 . A A . 33 LYS H 1 1
8 8923 1 1 53 LYS HA H -3.734 16.658 -25.998 1.00 . A A . 33 LYS HA 1 1
8 8924 1 1 53 LYS HB2 H -5.560 18.094 -26.667 1.00 . A A . 33 LYS HB2 1 1
8 8925 1 1 53 LYS HB3 H -4.731 18.506 -28.184 1.00 . A A . 33 LYS HB3 1 1
8 8926 1 1 53 LYS HD2 H -7.486 17.292 -28.015 1.00 . A A . 33 LYS HD2 1 1
8 8927 1 1 53 LYS HD3 H -6.636 17.630 -29.530 1.00 . A A . 33 LYS HD3 1 1
8 8928 1 1 53 LYS HE2 H -7.701 14.903 -28.645 1.00 . A A . 33 LYS HE2 1 1
8 8929 1 1 53 LYS HE3 H -8.464 15.981 -29.822 1.00 . A A . 33 LYS HE3 1 1
8 8930 1 1 53 LYS HG2 H -4.796 16.103 -28.846 1.00 . A A . 33 LYS HG2 1 1
8 8931 1 1 53 LYS HG3 H -5.661 15.726 -27.340 1.00 . A A . 33 LYS HG3 1 1
8 8932 1 1 53 LYS HZ1 H -5.823 14.734 -30.118 1.00 . A A . 33 LYS HZ1 1 1
8 8933 1 1 53 LYS HZ2 H -7.203 14.294 -30.900 1.00 . A A . 33 LYS HZ2 1 1
8 8934 1 1 53 LYS HZ3 H -6.522 15.764 -31.199 1.00 . A A . 33 LYS HZ3 1 1
8 8935 1 1 53 LYS N N -3.061 18.623 -26.050 1.00 . A A . 33 LYS N 1 1
8 8936 1 1 53 LYS NZ N -6.701 15.068 -30.488 1.00 . A A . 33 LYS NZ 1 1
8 8937 1 1 53 LYS O O -2.153 15.698 -27.651 1.00 . A A . 33 LYS O 1 1
8 8938 1 1 54 VAL C C 0.395 16.759 -28.494 1.00 . A A . 34 VAL C 1 1
8 8939 1 1 54 VAL CA C -0.725 17.368 -29.347 1.00 . A A . 34 VAL CA 1 1
8 8940 1 1 54 VAL CB C -0.238 18.571 -30.177 1.00 . A A . 34 VAL CB 1 1
8 8941 1 1 54 VAL CG1 C 1.092 18.276 -30.886 1.00 . A A . 34 VAL CG1 1 1
8 8942 1 1 54 VAL CG2 C -1.283 18.945 -31.235 1.00 . A A . 34 VAL CG2 1 1
8 8943 1 1 54 VAL H H -2.162 18.724 -28.501 1.00 . A A . 34 VAL H 1 1
8 8944 1 1 54 VAL HA H -1.070 16.592 -30.034 1.00 . A A . 34 VAL HA 1 1
8 8945 1 1 54 VAL HB H -0.084 19.427 -29.519 1.00 . A A . 34 VAL HB 1 1
8 8946 1 1 54 VAL HG11 H 1.356 19.113 -31.535 1.00 . A A . 34 VAL HG11 1 1
8 8947 1 1 54 VAL HG12 H 1.899 18.146 -30.162 1.00 . A A . 34 VAL HG12 1 1
8 8948 1 1 54 VAL HG13 H 1.004 17.373 -31.490 1.00 . A A . 34 VAL HG13 1 1
8 8949 1 1 54 VAL HG21 H -2.246 19.155 -30.771 1.00 . A A . 34 VAL HG21 1 1
8 8950 1 1 54 VAL HG22 H -0.959 19.835 -31.776 1.00 . A A . 34 VAL HG22 1 1
8 8951 1 1 54 VAL HG23 H -1.407 18.126 -31.943 1.00 . A A . 34 VAL HG23 1 1
8 8952 1 1 54 VAL N N -1.853 17.756 -28.501 1.00 . A A . 34 VAL N 1 1
8 8953 1 1 54 VAL O O 0.907 15.688 -28.817 1.00 . A A . 34 VAL O 1 1
8 8954 1 1 55 ALA C C 1.436 15.507 -26.017 1.00 . A A . 35 ALA C 1 1
8 8955 1 1 55 ALA CA C 1.785 16.920 -26.484 1.00 . A A . 35 ALA CA 1 1
8 8956 1 1 55 ALA CB C 1.938 17.866 -25.291 1.00 . A A . 35 ALA CB 1 1
8 8957 1 1 55 ALA H H 0.331 18.314 -27.190 1.00 . A A . 35 ALA H 1 1
8 8958 1 1 55 ALA HA H 2.736 16.883 -27.017 1.00 . A A . 35 ALA HA 1 1
8 8959 1 1 55 ALA HB1 H 1.023 17.926 -24.711 1.00 . A A . 35 ALA HB1 1 1
8 8960 1 1 55 ALA HB2 H 2.718 17.485 -24.635 1.00 . A A . 35 ALA HB2 1 1
8 8961 1 1 55 ALA HB3 H 2.205 18.862 -25.638 1.00 . A A . 35 ALA HB3 1 1
8 8962 1 1 55 ALA N N 0.771 17.423 -27.398 1.00 . A A . 35 ALA N 1 1
8 8963 1 1 55 ALA O O 2.257 14.599 -26.095 1.00 . A A . 35 ALA O 1 1
8 8964 1 1 56 MET C C -0.223 12.975 -26.204 1.00 . A A . 36 MET C 1 1
8 8965 1 1 56 MET CA C -0.275 14.021 -25.087 1.00 . A A . 36 MET CA 1 1
8 8966 1 1 56 MET CB C -1.642 14.203 -24.417 1.00 . A A . 36 MET CB 1 1
8 8967 1 1 56 MET CE C -3.734 16.300 -23.002 1.00 . A A . 36 MET CE 1 1
8 8968 1 1 56 MET CG C -1.418 14.819 -23.027 1.00 . A A . 36 MET CG 1 1
8 8969 1 1 56 MET H H -0.429 16.098 -25.523 1.00 . A A . 36 MET H 1 1
8 8970 1 1 56 MET HA H 0.401 13.656 -24.322 1.00 . A A . 36 MET HA 1 1
8 8971 1 1 56 MET HB2 H -2.277 14.837 -25.033 1.00 . A A . 36 MET HB2 1 1
8 8972 1 1 56 MET HB3 H -2.137 13.246 -24.281 1.00 . A A . 36 MET HB3 1 1
8 8973 1 1 56 MET HE1 H -4.609 16.660 -22.465 1.00 . A A . 36 MET HE1 1 1
8 8974 1 1 56 MET HE2 H -3.052 17.121 -23.183 1.00 . A A . 36 MET HE2 1 1
8 8975 1 1 56 MET HE3 H -4.031 15.865 -23.950 1.00 . A A . 36 MET HE3 1 1
8 8976 1 1 56 MET HG2 H -0.762 14.164 -22.457 1.00 . A A . 36 MET HG2 1 1
8 8977 1 1 56 MET HG3 H -0.923 15.784 -23.129 1.00 . A A . 36 MET HG3 1 1
8 8978 1 1 56 MET N N 0.208 15.310 -25.547 1.00 . A A . 36 MET N 1 1
8 8979 1 1 56 MET O O 0.228 11.856 -25.966 1.00 . A A . 36 MET O 1 1
8 8980 1 1 56 MET SD S -2.888 15.063 -22.006 1.00 . A A . 36 MET SD 1 1
8 8981 1 1 57 ARG C C 1.075 12.072 -28.726 1.00 . A A . 37 ARG C 1 1
8 8982 1 1 57 ARG CA C -0.407 12.427 -28.566 1.00 . A A . 37 ARG CA 1 1
8 8983 1 1 57 ARG CB C -0.993 13.015 -29.855 1.00 . A A . 37 ARG CB 1 1
8 8984 1 1 57 ARG CD C -3.156 11.640 -29.830 1.00 . A A . 37 ARG CD 1 1
8 8985 1 1 57 ARG CG C -2.529 13.041 -29.859 1.00 . A A . 37 ARG CG 1 1
8 8986 1 1 57 ARG CZ C -2.175 9.552 -30.858 1.00 . A A . 37 ARG CZ 1 1
8 8987 1 1 57 ARG H H -0.986 14.255 -27.589 1.00 . A A . 37 ARG H 1 1
8 8988 1 1 57 ARG HA H -0.908 11.485 -28.349 1.00 . A A . 37 ARG HA 1 1
8 8989 1 1 57 ARG HB2 H -0.623 14.031 -29.990 1.00 . A A . 37 ARG HB2 1 1
8 8990 1 1 57 ARG HB3 H -0.644 12.423 -30.702 1.00 . A A . 37 ARG HB3 1 1
8 8991 1 1 57 ARG HD2 H -2.979 11.187 -28.858 1.00 . A A . 37 ARG HD2 1 1
8 8992 1 1 57 ARG HD3 H -4.233 11.746 -29.954 1.00 . A A . 37 ARG HD3 1 1
8 8993 1 1 57 ARG HE H -2.692 11.234 -31.846 1.00 . A A . 37 ARG HE 1 1
8 8994 1 1 57 ARG HG2 H -2.890 13.610 -29.002 1.00 . A A . 37 ARG HG2 1 1
8 8995 1 1 57 ARG HG3 H -2.856 13.550 -30.767 1.00 . A A . 37 ARG HG3 1 1
8 8996 1 1 57 ARG HH11 H -2.404 9.272 -28.818 1.00 . A A . 37 ARG HH11 1 1
8 8997 1 1 57 ARG HH12 H -1.722 7.942 -29.686 1.00 . A A . 37 ARG HH12 1 1
8 8998 1 1 57 ARG HH21 H -1.798 9.463 -32.858 1.00 . A A . 37 ARG HH21 1 1
8 8999 1 1 57 ARG HH22 H -1.389 8.023 -31.968 1.00 . A A . 37 ARG HH22 1 1
8 9000 1 1 57 ARG N N -0.613 13.323 -27.432 1.00 . A A . 37 ARG N 1 1
8 9001 1 1 57 ARG NE N -2.660 10.803 -30.933 1.00 . A A . 37 ARG NE 1 1
8 9002 1 1 57 ARG NH1 N -2.098 8.876 -29.704 1.00 . A A . 37 ARG NH1 1 1
8 9003 1 1 57 ARG NH2 N -1.756 8.963 -31.983 1.00 . A A . 37 ARG NH2 1 1
8 9004 1 1 57 ARG O O 1.409 10.897 -28.858 1.00 . A A . 37 ARG O 1 1
8 9005 1 1 58 ALA C C 3.856 11.867 -27.576 1.00 . A A . 38 ALA C 1 1
8 9006 1 1 58 ALA CA C 3.414 12.795 -28.718 1.00 . A A . 38 ALA CA 1 1
8 9007 1 1 58 ALA CB C 4.201 14.109 -28.720 1.00 . A A . 38 ALA CB 1 1
8 9008 1 1 58 ALA H H 1.653 14.013 -28.551 1.00 . A A . 38 ALA H 1 1
8 9009 1 1 58 ALA HA H 3.628 12.288 -29.660 1.00 . A A . 38 ALA HA 1 1
8 9010 1 1 58 ALA HB1 H 5.259 13.894 -28.872 1.00 . A A . 38 ALA HB1 1 1
8 9011 1 1 58 ALA HB2 H 3.848 14.750 -29.529 1.00 . A A . 38 ALA HB2 1 1
8 9012 1 1 58 ALA HB3 H 4.085 14.633 -27.773 1.00 . A A . 38 ALA HB3 1 1
8 9013 1 1 58 ALA N N 1.976 13.057 -28.669 1.00 . A A . 38 ALA N 1 1
8 9014 1 1 58 ALA O O 4.690 10.987 -27.780 1.00 . A A . 38 ALA O 1 1
8 9015 1 1 59 LEU C C 2.792 9.801 -25.383 1.00 . A A . 39 LEU C 1 1
8 9016 1 1 59 LEU CA C 3.490 11.166 -25.229 1.00 . A A . 39 LEU CA 1 1
8 9017 1 1 59 LEU CB C 3.003 11.869 -23.950 1.00 . A A . 39 LEU CB 1 1
8 9018 1 1 59 LEU CD1 C 2.937 14.015 -22.617 1.00 . A A . 39 LEU CD1 1 1
8 9019 1 1 59 LEU CD2 C 5.118 12.824 -22.940 1.00 . A A . 39 LEU CD2 1 1
8 9020 1 1 59 LEU CG C 3.767 13.157 -23.586 1.00 . A A . 39 LEU CG 1 1
8 9021 1 1 59 LEU H H 2.637 12.816 -26.279 1.00 . A A . 39 LEU H 1 1
8 9022 1 1 59 LEU HA H 4.557 10.968 -25.133 1.00 . A A . 39 LEU HA 1 1
8 9023 1 1 59 LEU HB2 H 1.949 12.099 -24.074 1.00 . A A . 39 LEU HB2 1 1
8 9024 1 1 59 LEU HB3 H 3.087 11.174 -23.115 1.00 . A A . 39 LEU HB3 1 1
8 9025 1 1 59 LEU HD11 H 2.036 14.393 -23.101 1.00 . A A . 39 LEU HD11 1 1
8 9026 1 1 59 LEU HD12 H 2.646 13.427 -21.746 1.00 . A A . 39 LEU HD12 1 1
8 9027 1 1 59 LEU HD13 H 3.521 14.875 -22.289 1.00 . A A . 39 LEU HD13 1 1
8 9028 1 1 59 LEU HD21 H 4.966 12.245 -22.029 1.00 . A A . 39 LEU HD21 1 1
8 9029 1 1 59 LEU HD22 H 5.736 12.252 -23.631 1.00 . A A . 39 LEU HD22 1 1
8 9030 1 1 59 LEU HD23 H 5.642 13.747 -22.690 1.00 . A A . 39 LEU HD23 1 1
8 9031 1 1 59 LEU HG H 3.960 13.749 -24.480 1.00 . A A . 39 LEU HG 1 1
8 9032 1 1 59 LEU N N 3.276 12.036 -26.384 1.00 . A A . 39 LEU N 1 1
8 9033 1 1 59 LEU O O 2.880 8.970 -24.482 1.00 . A A . 39 LEU O 1 1
8 9034 1 1 60 GLY C C 0.142 8.072 -26.048 1.00 . A A . 40 GLY C 1 1
8 9035 1 1 60 GLY CA C 1.461 8.275 -26.795 1.00 . A A . 40 GLY CA 1 1
8 9036 1 1 60 GLY H H 2.007 10.274 -27.199 1.00 . A A . 40 GLY H 1 1
8 9037 1 1 60 GLY HA2 H 1.254 8.240 -27.865 1.00 . A A . 40 GLY HA2 1 1
8 9038 1 1 60 GLY HA3 H 2.141 7.458 -26.551 1.00 . A A . 40 GLY HA3 1 1
8 9039 1 1 60 GLY N N 2.095 9.552 -26.495 1.00 . A A . 40 GLY N 1 1
8 9040 1 1 60 GLY O O -0.319 6.942 -25.911 1.00 . A A . 40 GLY O 1 1
8 9041 1 1 61 PHE C C -2.887 8.872 -25.907 1.00 . A A . 41 PHE C 1 1
8 9042 1 1 61 PHE CA C -1.767 9.075 -24.888 1.00 . A A . 41 PHE CA 1 1
8 9043 1 1 61 PHE CB C -2.062 10.384 -24.142 1.00 . A A . 41 PHE CB 1 1
8 9044 1 1 61 PHE CD1 C -0.010 10.194 -22.612 1.00 . A A . 41 PHE CD1 1 1
8 9045 1 1 61 PHE CD2 C -1.925 11.507 -21.887 1.00 . A A . 41 PHE CD2 1 1
8 9046 1 1 61 PHE CE1 C 0.670 10.538 -21.431 1.00 . A A . 41 PHE CE1 1 1
8 9047 1 1 61 PHE CE2 C -1.246 11.845 -20.702 1.00 . A A . 41 PHE CE2 1 1
8 9048 1 1 61 PHE CG C -1.312 10.678 -22.849 1.00 . A A . 41 PHE CG 1 1
8 9049 1 1 61 PHE CZ C 0.054 11.366 -20.476 1.00 . A A . 41 PHE CZ 1 1
8 9050 1 1 61 PHE H H -0.082 10.068 -25.748 1.00 . A A . 41 PHE H 1 1
8 9051 1 1 61 PHE HA H -1.764 8.246 -24.177 1.00 . A A . 41 PHE HA 1 1
8 9052 1 1 61 PHE HB2 H -1.893 11.192 -24.846 1.00 . A A . 41 PHE HB2 1 1
8 9053 1 1 61 PHE HB3 H -3.129 10.399 -23.913 1.00 . A A . 41 PHE HB3 1 1
8 9054 1 1 61 PHE HD1 H 0.491 9.548 -23.316 1.00 . A A . 41 PHE HD1 1 1
8 9055 1 1 61 PHE HD2 H -2.919 11.897 -22.051 1.00 . A A . 41 PHE HD2 1 1
8 9056 1 1 61 PHE HE1 H 1.665 10.155 -21.255 1.00 . A A . 41 PHE HE1 1 1
8 9057 1 1 61 PHE HE2 H -1.728 12.475 -19.966 1.00 . A A . 41 PHE HE2 1 1
8 9058 1 1 61 PHE HZ H 0.577 11.624 -19.566 1.00 . A A . 41 PHE HZ 1 1
8 9059 1 1 61 PHE N N -0.484 9.152 -25.575 1.00 . A A . 41 PHE N 1 1
8 9060 1 1 61 PHE O O -2.744 9.215 -27.082 1.00 . A A . 41 PHE O 1 1
8 9061 1 1 62 GLU C C -6.185 9.406 -25.534 1.00 . A A . 42 GLU C 1 1
8 9062 1 1 62 GLU CA C -5.287 8.323 -26.150 1.00 . A A . 42 GLU CA 1 1
8 9063 1 1 62 GLU CB C -5.892 6.922 -25.982 1.00 . A A . 42 GLU CB 1 1
8 9064 1 1 62 GLU CD C -7.784 5.369 -26.594 1.00 . A A . 42 GLU CD 1 1
8 9065 1 1 62 GLU CG C -7.185 6.758 -26.793 1.00 . A A . 42 GLU CG 1 1
8 9066 1 1 62 GLU H H -4.070 8.143 -24.442 1.00 . A A . 42 GLU H 1 1
8 9067 1 1 62 GLU HA H -5.132 8.487 -27.217 1.00 . A A . 42 GLU HA 1 1
8 9068 1 1 62 GLU HB2 H -5.172 6.179 -26.330 1.00 . A A . 42 GLU HB2 1 1
8 9069 1 1 62 GLU HB3 H -6.107 6.732 -24.929 1.00 . A A . 42 GLU HB3 1 1
8 9070 1 1 62 GLU HG2 H -7.923 7.495 -26.477 1.00 . A A . 42 GLU HG2 1 1
8 9071 1 1 62 GLU HG3 H -6.974 6.904 -27.853 1.00 . A A . 42 GLU HG3 1 1
8 9072 1 1 62 GLU N N -4.031 8.385 -25.421 1.00 . A A . 42 GLU N 1 1
8 9073 1 1 62 GLU O O -6.588 9.240 -24.384 1.00 . A A . 42 GLU O 1 1
8 9074 1 1 62 GLU OE1 O -8.580 5.229 -25.640 1.00 . A A . 42 GLU OE1 1 1
8 9075 1 1 62 GLU OE2 O -7.428 4.475 -27.393 1.00 . A A . 42 GLU OE2 1 1
8 9076 1 1 63 PRO C C -8.736 11.184 -25.356 1.00 . A A . 43 PRO C 1 1
8 9077 1 1 63 PRO CA C -7.312 11.604 -25.752 1.00 . A A . 43 PRO CA 1 1
8 9078 1 1 63 PRO CB C -7.303 12.655 -26.867 1.00 . A A . 43 PRO CB 1 1
8 9079 1 1 63 PRO CD C -5.691 10.980 -27.378 1.00 . A A . 43 PRO CD 1 1
8 9080 1 1 63 PRO CG C -5.909 12.492 -27.461 1.00 . A A . 43 PRO CG 1 1
8 9081 1 1 63 PRO HA H -6.822 12.037 -24.881 1.00 . A A . 43 PRO HA 1 1
8 9082 1 1 63 PRO HB2 H -8.038 12.407 -27.636 1.00 . A A . 43 PRO HB2 1 1
8 9083 1 1 63 PRO HB3 H -7.482 13.661 -26.484 1.00 . A A . 43 PRO HB3 1 1
8 9084 1 1 63 PRO HD2 H -6.053 10.491 -28.284 1.00 . A A . 43 PRO HD2 1 1
8 9085 1 1 63 PRO HD3 H -4.629 10.793 -27.230 1.00 . A A . 43 PRO HD3 1 1
8 9086 1 1 63 PRO HG2 H -5.850 12.867 -28.483 1.00 . A A . 43 PRO HG2 1 1
8 9087 1 1 63 PRO HG3 H -5.182 13.009 -26.830 1.00 . A A . 43 PRO HG3 1 1
8 9088 1 1 63 PRO N N -6.457 10.525 -26.229 1.00 . A A . 43 PRO N 1 1
8 9089 1 1 63 PRO O O -9.705 11.462 -26.062 1.00 . A A . 43 PRO O 1 1
8 9090 1 1 64 LYS C C -10.811 11.611 -23.151 1.00 . A A . 44 LYS C 1 1
8 9091 1 1 64 LYS CA C -10.142 10.286 -23.532 1.00 . A A . 44 LYS CA 1 1
8 9092 1 1 64 LYS CB C -9.884 9.407 -22.299 1.00 . A A . 44 LYS CB 1 1
8 9093 1 1 64 LYS CD C -10.444 7.154 -23.442 1.00 . A A . 44 LYS CD 1 1
8 9094 1 1 64 LYS CE C -11.865 7.158 -22.861 1.00 . A A . 44 LYS CE 1 1
8 9095 1 1 64 LYS CG C -9.431 7.978 -22.630 1.00 . A A . 44 LYS CG 1 1
8 9096 1 1 64 LYS H H -8.024 10.265 -23.716 1.00 . A A . 44 LYS H 1 1
8 9097 1 1 64 LYS HA H -10.802 9.760 -24.222 1.00 . A A . 44 LYS HA 1 1
8 9098 1 1 64 LYS HB2 H -9.103 9.873 -21.696 1.00 . A A . 44 LYS HB2 1 1
8 9099 1 1 64 LYS HB3 H -10.784 9.364 -21.691 1.00 . A A . 44 LYS HB3 1 1
8 9100 1 1 64 LYS HD2 H -10.478 7.525 -24.468 1.00 . A A . 44 LYS HD2 1 1
8 9101 1 1 64 LYS HD3 H -10.084 6.124 -23.487 1.00 . A A . 44 LYS HD3 1 1
8 9102 1 1 64 LYS HE2 H -12.306 8.153 -22.946 1.00 . A A . 44 LYS HE2 1 1
8 9103 1 1 64 LYS HE3 H -12.482 6.468 -23.439 1.00 . A A . 44 LYS HE3 1 1
8 9104 1 1 64 LYS HG2 H -8.492 8.013 -23.185 1.00 . A A . 44 LYS HG2 1 1
8 9105 1 1 64 LYS HG3 H -9.229 7.464 -21.688 1.00 . A A . 44 LYS HG3 1 1
8 9106 1 1 64 LYS HZ1 H -12.841 6.725 -21.115 1.00 . A A . 44 LYS HZ1 1 1
8 9107 1 1 64 LYS HZ2 H -11.483 5.821 -21.357 1.00 . A A . 44 LYS HZ2 1 1
8 9108 1 1 64 LYS HZ3 H -11.357 7.399 -20.893 1.00 . A A . 44 LYS HZ3 1 1
8 9109 1 1 64 LYS N N -8.873 10.570 -24.180 1.00 . A A . 44 LYS N 1 1
8 9110 1 1 64 LYS NZ N -11.887 6.742 -21.447 1.00 . A A . 44 LYS NZ 1 1
8 9111 1 1 64 LYS O O -10.718 12.049 -22.008 1.00 . A A . 44 LYS O 1 1
8 9112 1 1 65 LYS C C -12.499 14.064 -22.710 1.00 . A A . 45 LYS C 1 1
8 9113 1 1 65 LYS CA C -12.001 13.606 -24.087 1.00 . A A . 45 LYS CA 1 1
8 9114 1 1 65 LYS CB C -13.053 13.773 -25.197 1.00 . A A . 45 LYS CB 1 1
8 9115 1 1 65 LYS CD C -15.172 12.898 -26.317 1.00 . A A . 45 LYS CD 1 1
8 9116 1 1 65 LYS CE C -14.544 12.380 -27.619 1.00 . A A . 45 LYS CE 1 1
8 9117 1 1 65 LYS CG C -14.224 12.780 -25.115 1.00 . A A . 45 LYS CG 1 1
8 9118 1 1 65 LYS H H -11.323 11.851 -25.053 1.00 . A A . 45 LYS H 1 1
8 9119 1 1 65 LYS HA H -11.176 14.270 -24.351 1.00 . A A . 45 LYS HA 1 1
8 9120 1 1 65 LYS HB2 H -13.442 14.792 -25.165 1.00 . A A . 45 LYS HB2 1 1
8 9121 1 1 65 LYS HB3 H -12.534 13.639 -26.145 1.00 . A A . 45 LYS HB3 1 1
8 9122 1 1 65 LYS HD2 H -16.061 12.301 -26.102 1.00 . A A . 45 LYS HD2 1 1
8 9123 1 1 65 LYS HD3 H -15.481 13.938 -26.441 1.00 . A A . 45 LYS HD3 1 1
8 9124 1 1 65 LYS HE2 H -13.715 13.020 -27.922 1.00 . A A . 45 LYS HE2 1 1
8 9125 1 1 65 LYS HE3 H -14.170 11.366 -27.469 1.00 . A A . 45 LYS HE3 1 1
8 9126 1 1 65 LYS HG2 H -13.856 11.755 -25.049 1.00 . A A . 45 LYS HG2 1 1
8 9127 1 1 65 LYS HG3 H -14.811 12.993 -24.222 1.00 . A A . 45 LYS HG3 1 1
8 9128 1 1 65 LYS HZ1 H -15.874 13.295 -28.879 1.00 . A A . 45 LYS HZ1 1 1
8 9129 1 1 65 LYS HZ2 H -15.089 12.016 -29.558 1.00 . A A . 45 LYS HZ2 1 1
8 9130 1 1 65 LYS HZ3 H -16.299 11.755 -28.472 1.00 . A A . 45 LYS HZ3 1 1
8 9131 1 1 65 LYS N N -11.457 12.253 -24.129 1.00 . A A . 45 LYS N 1 1
8 9132 1 1 65 LYS NZ N -15.528 12.360 -28.716 1.00 . A A . 45 LYS NZ 1 1
8 9133 1 1 65 LYS O O -12.094 15.121 -22.232 1.00 . A A . 45 LYS O 1 1
8 9134 1 1 66 GLU C C -12.799 13.726 -19.688 1.00 . A A . 46 GLU C 1 1
8 9135 1 1 66 GLU CA C -13.906 13.651 -20.751 1.00 . A A . 46 GLU CA 1 1
8 9136 1 1 66 GLU CB C -15.064 12.711 -20.366 1.00 . A A . 46 GLU CB 1 1
8 9137 1 1 66 GLU CD C -13.919 10.480 -21.002 1.00 . A A . 46 GLU CD 1 1
8 9138 1 1 66 GLU CG C -14.692 11.275 -19.951 1.00 . A A . 46 GLU CG 1 1
8 9139 1 1 66 GLU H H -13.639 12.406 -22.468 1.00 . A A . 46 GLU H 1 1
8 9140 1 1 66 GLU HA H -14.334 14.650 -20.845 1.00 . A A . 46 GLU HA 1 1
8 9141 1 1 66 GLU HB2 H -15.585 13.164 -19.520 1.00 . A A . 46 GLU HB2 1 1
8 9142 1 1 66 GLU HB3 H -15.770 12.666 -21.198 1.00 . A A . 46 GLU HB3 1 1
8 9143 1 1 66 GLU HG2 H -14.114 11.300 -19.027 1.00 . A A . 46 GLU HG2 1 1
8 9144 1 1 66 GLU HG3 H -15.615 10.731 -19.745 1.00 . A A . 46 GLU HG3 1 1
8 9145 1 1 66 GLU N N -13.366 13.290 -22.056 1.00 . A A . 46 GLU N 1 1
8 9146 1 1 66 GLU O O -12.732 14.676 -18.909 1.00 . A A . 46 GLU O 1 1
8 9147 1 1 66 GLU OE1 O -14.196 10.681 -22.206 1.00 . A A . 46 GLU OE1 1 1
8 9148 1 1 66 GLU OE2 O -13.045 9.695 -20.581 1.00 . A A . 46 GLU OE2 1 1
8 9149 1 1 67 GLU C C -9.829 13.812 -19.063 1.00 . A A . 47 GLU C 1 1
8 9150 1 1 67 GLU CA C -10.794 12.668 -18.752 1.00 . A A . 47 GLU CA 1 1
8 9151 1 1 67 GLU CB C -10.119 11.295 -18.864 1.00 . A A . 47 GLU CB 1 1
8 9152 1 1 67 GLU CD C -8.452 9.689 -17.865 1.00 . A A . 47 GLU CD 1 1
8 9153 1 1 67 GLU CG C -9.055 11.087 -17.779 1.00 . A A . 47 GLU CG 1 1
8 9154 1 1 67 GLU H H -11.906 12.082 -20.455 1.00 . A A . 47 GLU H 1 1
8 9155 1 1 67 GLU HA H -11.174 12.788 -17.736 1.00 . A A . 47 GLU HA 1 1
8 9156 1 1 67 GLU HB2 H -10.875 10.515 -18.760 1.00 . A A . 47 GLU HB2 1 1
8 9157 1 1 67 GLU HB3 H -9.647 11.198 -19.840 1.00 . A A . 47 GLU HB3 1 1
8 9158 1 1 67 GLU HG2 H -8.252 11.815 -17.894 1.00 . A A . 47 GLU HG2 1 1
8 9159 1 1 67 GLU HG3 H -9.509 11.219 -16.796 1.00 . A A . 47 GLU HG3 1 1
8 9160 1 1 67 GLU N N -11.915 12.728 -19.673 1.00 . A A . 47 GLU N 1 1
8 9161 1 1 67 GLU O O -9.362 14.490 -18.153 1.00 . A A . 47 GLU O 1 1
8 9162 1 1 67 GLU OE1 O -7.925 9.364 -18.951 1.00 . A A . 47 GLU OE1 1 1
8 9163 1 1 67 GLU OE2 O -8.535 8.967 -16.847 1.00 . A A . 47 GLU OE2 1 1
8 9164 1 1 68 ILE C C -9.334 16.483 -20.274 1.00 . A A . 48 ILE C 1 1
8 9165 1 1 68 ILE CA C -8.742 15.170 -20.797 1.00 . A A . 48 ILE CA 1 1
8 9166 1 1 68 ILE CB C -8.613 15.159 -22.332 1.00 . A A . 48 ILE CB 1 1
8 9167 1 1 68 ILE CD1 C -6.327 14.028 -22.666 1.00 . A A . 48 ILE CD1 1 1
8 9168 1 1 68 ILE CG1 C -7.846 13.924 -22.839 1.00 . A A . 48 ILE CG1 1 1
8 9169 1 1 68 ILE CG2 C -7.964 16.448 -22.853 1.00 . A A . 48 ILE CG2 1 1
8 9170 1 1 68 ILE H H -9.981 13.439 -21.041 1.00 . A A . 48 ILE H 1 1
8 9171 1 1 68 ILE HA H -7.745 15.075 -20.363 1.00 . A A . 48 ILE HA 1 1
8 9172 1 1 68 ILE HB H -9.614 15.111 -22.756 1.00 . A A . 48 ILE HB 1 1
8 9173 1 1 68 ILE HD11 H -5.864 13.076 -22.926 1.00 . A A . 48 ILE HD11 1 1
8 9174 1 1 68 ILE HD12 H -5.938 14.794 -23.334 1.00 . A A . 48 ILE HD12 1 1
8 9175 1 1 68 ILE HD13 H -6.063 14.275 -21.638 1.00 . A A . 48 ILE HD13 1 1
8 9176 1 1 68 ILE HG12 H -8.197 13.027 -22.330 1.00 . A A . 48 ILE HG12 1 1
8 9177 1 1 68 ILE HG13 H -8.059 13.812 -23.902 1.00 . A A . 48 ILE HG13 1 1
8 9178 1 1 68 ILE HG21 H -8.651 17.285 -22.730 1.00 . A A . 48 ILE HG21 1 1
8 9179 1 1 68 ILE HG22 H -7.046 16.657 -22.303 1.00 . A A . 48 ILE HG22 1 1
8 9180 1 1 68 ILE HG23 H -7.739 16.349 -23.915 1.00 . A A . 48 ILE HG23 1 1
8 9181 1 1 68 ILE N N -9.555 14.046 -20.349 1.00 . A A . 48 ILE N 1 1
8 9182 1 1 68 ILE O O -8.608 17.306 -19.725 1.00 . A A . 48 ILE O 1 1
8 9183 1 1 69 LYS C C -11.118 18.026 -18.418 1.00 . A A . 49 LYS C 1 1
8 9184 1 1 69 LYS CA C -11.295 17.896 -19.933 1.00 . A A . 49 LYS CA 1 1
8 9185 1 1 69 LYS CB C -12.775 17.915 -20.336 1.00 . A A . 49 LYS CB 1 1
8 9186 1 1 69 LYS CD C -13.304 19.560 -22.237 1.00 . A A . 49 LYS CD 1 1
8 9187 1 1 69 LYS CE C -12.200 20.575 -21.913 1.00 . A A . 49 LYS CE 1 1
8 9188 1 1 69 LYS CG C -12.975 18.109 -21.847 1.00 . A A . 49 LYS CG 1 1
8 9189 1 1 69 LYS H H -11.205 15.998 -20.910 1.00 . A A . 49 LYS H 1 1
8 9190 1 1 69 LYS HA H -10.794 18.752 -20.379 1.00 . A A . 49 LYS HA 1 1
8 9191 1 1 69 LYS HB2 H -13.225 16.966 -20.042 1.00 . A A . 49 LYS HB2 1 1
8 9192 1 1 69 LYS HB3 H -13.295 18.709 -19.796 1.00 . A A . 49 LYS HB3 1 1
8 9193 1 1 69 LYS HD2 H -13.505 19.592 -23.310 1.00 . A A . 49 LYS HD2 1 1
8 9194 1 1 69 LYS HD3 H -14.218 19.865 -21.721 1.00 . A A . 49 LYS HD3 1 1
8 9195 1 1 69 LYS HE2 H -12.536 21.566 -22.225 1.00 . A A . 49 LYS HE2 1 1
8 9196 1 1 69 LYS HE3 H -12.021 20.608 -20.838 1.00 . A A . 49 LYS HE3 1 1
8 9197 1 1 69 LYS HG2 H -12.108 17.749 -22.403 1.00 . A A . 49 LYS HG2 1 1
8 9198 1 1 69 LYS HG3 H -13.826 17.495 -22.147 1.00 . A A . 49 LYS HG3 1 1
8 9199 1 1 69 LYS HZ1 H -10.246 20.961 -22.383 1.00 . A A . 49 LYS HZ1 1 1
8 9200 1 1 69 LYS HZ2 H -10.613 19.355 -22.359 1.00 . A A . 49 LYS HZ2 1 1
8 9201 1 1 69 LYS HZ3 H -11.104 20.293 -23.621 1.00 . A A . 49 LYS HZ3 1 1
8 9202 1 1 69 LYS N N -10.643 16.693 -20.430 1.00 . A A . 49 LYS N 1 1
8 9203 1 1 69 LYS NZ N -10.944 20.272 -22.625 1.00 . A A . 49 LYS NZ 1 1
8 9204 1 1 69 LYS O O -10.715 19.088 -17.942 1.00 . A A . 49 LYS O 1 1
8 9205 1 1 70 LYS C C -9.781 17.355 -15.861 1.00 . A A . 50 LYS C 1 1
8 9206 1 1 70 LYS CA C -11.223 16.972 -16.215 1.00 . A A . 50 LYS CA 1 1
8 9207 1 1 70 LYS CB C -11.612 15.616 -15.610 1.00 . A A . 50 LYS CB 1 1
8 9208 1 1 70 LYS CD C -13.913 16.150 -14.645 1.00 . A A . 50 LYS CD 1 1
8 9209 1 1 70 LYS CE C -15.391 15.746 -14.669 1.00 . A A . 50 LYS CE 1 1
8 9210 1 1 70 LYS CG C -13.121 15.333 -15.676 1.00 . A A . 50 LYS CG 1 1
8 9211 1 1 70 LYS H H -11.746 16.113 -18.111 1.00 . A A . 50 LYS H 1 1
8 9212 1 1 70 LYS HA H -11.866 17.744 -15.795 1.00 . A A . 50 LYS HA 1 1
8 9213 1 1 70 LYS HB2 H -11.084 14.826 -16.146 1.00 . A A . 50 LYS HB2 1 1
8 9214 1 1 70 LYS HB3 H -11.294 15.582 -14.566 1.00 . A A . 50 LYS HB3 1 1
8 9215 1 1 70 LYS HD2 H -13.505 15.970 -13.649 1.00 . A A . 50 LYS HD2 1 1
8 9216 1 1 70 LYS HD3 H -13.834 17.214 -14.871 1.00 . A A . 50 LYS HD3 1 1
8 9217 1 1 70 LYS HE2 H -15.803 15.922 -15.664 1.00 . A A . 50 LYS HE2 1 1
8 9218 1 1 70 LYS HE3 H -15.485 14.685 -14.431 1.00 . A A . 50 LYS HE3 1 1
8 9219 1 1 70 LYS HG2 H -13.497 15.543 -16.677 1.00 . A A . 50 LYS HG2 1 1
8 9220 1 1 70 LYS HG3 H -13.270 14.271 -15.471 1.00 . A A . 50 LYS HG3 1 1
8 9221 1 1 70 LYS HZ1 H -17.142 16.226 -13.722 1.00 . A A . 50 LYS HZ1 1 1
8 9222 1 1 70 LYS HZ2 H -15.811 16.359 -12.760 1.00 . A A . 50 LYS HZ2 1 1
8 9223 1 1 70 LYS HZ3 H -16.117 17.504 -13.905 1.00 . A A . 50 LYS HZ3 1 1
8 9224 1 1 70 LYS N N -11.409 16.961 -17.662 1.00 . A A . 50 LYS N 1 1
8 9225 1 1 70 LYS NZ N -16.175 16.519 -13.688 1.00 . A A . 50 LYS NZ 1 1
8 9226 1 1 70 LYS O O -9.562 18.332 -15.148 1.00 . A A . 50 LYS O 1 1
8 9227 1 1 71 MET C C -7.070 18.332 -16.493 1.00 . A A . 51 MET C 1 1
8 9228 1 1 71 MET CA C -7.385 16.857 -16.231 1.00 . A A . 51 MET CA 1 1
8 9229 1 1 71 MET CB C -6.641 15.915 -17.190 1.00 . A A . 51 MET CB 1 1
8 9230 1 1 71 MET CE C -2.641 15.880 -18.420 1.00 . A A . 51 MET CE 1 1
8 9231 1 1 71 MET CG C -5.144 16.194 -17.287 1.00 . A A . 51 MET CG 1 1
8 9232 1 1 71 MET H H -9.053 15.845 -17.006 1.00 . A A . 51 MET H 1 1
8 9233 1 1 71 MET HA H -7.100 16.616 -15.206 1.00 . A A . 51 MET HA 1 1
8 9234 1 1 71 MET HB2 H -6.787 14.885 -16.859 1.00 . A A . 51 MET HB2 1 1
8 9235 1 1 71 MET HB3 H -7.054 16.012 -18.192 1.00 . A A . 51 MET HB3 1 1
8 9236 1 1 71 MET HE1 H -2.714 16.914 -18.752 1.00 . A A . 51 MET HE1 1 1
8 9237 1 1 71 MET HE2 H -2.252 15.837 -17.403 1.00 . A A . 51 MET HE2 1 1
8 9238 1 1 71 MET HE3 H -1.979 15.330 -19.087 1.00 . A A . 51 MET HE3 1 1
8 9239 1 1 71 MET HG2 H -4.998 17.219 -17.619 1.00 . A A . 51 MET HG2 1 1
8 9240 1 1 71 MET HG3 H -4.700 16.066 -16.301 1.00 . A A . 51 MET HG3 1 1
8 9241 1 1 71 MET N N -8.806 16.612 -16.393 1.00 . A A . 51 MET N 1 1
8 9242 1 1 71 MET O O -6.604 19.036 -15.599 1.00 . A A . 51 MET O 1 1
8 9243 1 1 71 MET SD S -4.282 15.132 -18.472 1.00 . A A . 51 MET SD 1 1
8 9244 1 1 72 ILE C C -7.660 21.130 -17.101 1.00 . A A . 52 ILE C 1 1
8 9245 1 1 72 ILE CA C -7.052 20.170 -18.118 1.00 . A A . 52 ILE CA 1 1
8 9246 1 1 72 ILE CB C -7.533 20.424 -19.562 1.00 . A A . 52 ILE CB 1 1
8 9247 1 1 72 ILE CD1 C -7.005 19.793 -21.995 1.00 . A A . 52 ILE CD1 1 1
8 9248 1 1 72 ILE CG1 C -6.566 19.716 -20.530 1.00 . A A . 52 ILE CG1 1 1
8 9249 1 1 72 ILE CG2 C -7.603 21.925 -19.894 1.00 . A A . 52 ILE CG2 1 1
8 9250 1 1 72 ILE H H -7.747 18.173 -18.397 1.00 . A A . 52 ILE H 1 1
8 9251 1 1 72 ILE HA H -5.969 20.315 -18.079 1.00 . A A . 52 ILE HA 1 1
8 9252 1 1 72 ILE HB H -8.537 20.012 -19.678 1.00 . A A . 52 ILE HB 1 1
8 9253 1 1 72 ILE HD11 H -8.046 19.487 -22.087 1.00 . A A . 52 ILE HD11 1 1
8 9254 1 1 72 ILE HD12 H -6.888 20.806 -22.377 1.00 . A A . 52 ILE HD12 1 1
8 9255 1 1 72 ILE HD13 H -6.379 19.130 -22.593 1.00 . A A . 52 ILE HD13 1 1
8 9256 1 1 72 ILE HG12 H -5.576 20.162 -20.442 1.00 . A A . 52 ILE HG12 1 1
8 9257 1 1 72 ILE HG13 H -6.488 18.663 -20.261 1.00 . A A . 52 ILE HG13 1 1
8 9258 1 1 72 ILE HG21 H -7.969 22.073 -20.909 1.00 . A A . 52 ILE HG21 1 1
8 9259 1 1 72 ILE HG22 H -8.295 22.442 -19.230 1.00 . A A . 52 ILE HG22 1 1
8 9260 1 1 72 ILE HG23 H -6.615 22.375 -19.803 1.00 . A A . 52 ILE HG23 1 1
8 9261 1 1 72 ILE N N -7.324 18.798 -17.718 1.00 . A A . 52 ILE N 1 1
8 9262 1 1 72 ILE O O -6.962 22.017 -16.625 1.00 . A A . 52 ILE O 1 1
8 9263 1 1 73 SER C C -8.837 21.829 -14.426 1.00 . A A . 53 SER C 1 1
8 9264 1 1 73 SER CA C -9.577 21.824 -15.766 1.00 . A A . 53 SER CA 1 1
8 9265 1 1 73 SER CB C -11.046 21.430 -15.593 1.00 . A A . 53 SER CB 1 1
8 9266 1 1 73 SER H H -9.452 20.172 -17.123 1.00 . A A . 53 SER H 1 1
8 9267 1 1 73 SER HA H -9.533 22.841 -16.160 1.00 . A A . 53 SER HA 1 1
8 9268 1 1 73 SER HB2 H -11.123 20.440 -15.136 1.00 . A A . 53 SER HB2 1 1
8 9269 1 1 73 SER HB3 H -11.533 22.155 -14.939 1.00 . A A . 53 SER HB3 1 1
8 9270 1 1 73 SER HG H -11.388 20.664 -17.356 1.00 . A A . 53 SER HG 1 1
8 9271 1 1 73 SER N N -8.929 20.949 -16.733 1.00 . A A . 53 SER N 1 1
8 9272 1 1 73 SER O O -8.530 22.893 -13.896 1.00 . A A . 53 SER O 1 1
8 9273 1 1 73 SER OG O -11.701 21.423 -16.847 1.00 . A A . 53 SER OG 1 1
8 9274 1 1 74 GLU C C -6.476 21.239 -12.669 1.00 . A A . 54 GLU C 1 1
8 9275 1 1 74 GLU CA C -7.825 20.515 -12.618 1.00 . A A . 54 GLU CA 1 1
8 9276 1 1 74 GLU CB C -7.649 19.033 -12.265 1.00 . A A . 54 GLU CB 1 1
8 9277 1 1 74 GLU CD C -8.837 16.880 -11.695 1.00 . A A . 54 GLU CD 1 1
8 9278 1 1 74 GLU CG C -8.987 18.386 -11.880 1.00 . A A . 54 GLU CG 1 1
8 9279 1 1 74 GLU H H -8.775 19.800 -14.391 1.00 . A A . 54 GLU H 1 1
8 9280 1 1 74 GLU HA H -8.421 20.987 -11.834 1.00 . A A . 54 GLU HA 1 1
8 9281 1 1 74 GLU HB2 H -7.214 18.503 -13.113 1.00 . A A . 54 GLU HB2 1 1
8 9282 1 1 74 GLU HB3 H -6.969 18.945 -11.417 1.00 . A A . 54 GLU HB3 1 1
8 9283 1 1 74 GLU HG2 H -9.346 18.826 -10.949 1.00 . A A . 54 GLU HG2 1 1
8 9284 1 1 74 GLU HG3 H -9.735 18.565 -12.650 1.00 . A A . 54 GLU HG3 1 1
8 9285 1 1 74 GLU N N -8.537 20.646 -13.882 1.00 . A A . 54 GLU N 1 1
8 9286 1 1 74 GLU O O -6.114 21.932 -11.721 1.00 . A A . 54 GLU O 1 1
8 9287 1 1 74 GLU OE1 O -8.938 16.168 -12.717 1.00 . A A . 54 GLU OE1 1 1
8 9288 1 1 74 GLU OE2 O -8.615 16.470 -10.534 1.00 . A A . 54 GLU OE2 1 1
8 9289 1 1 75 ILE C C -4.610 23.238 -14.162 1.00 . A A . 55 ILE C 1 1
8 9290 1 1 75 ILE CA C -4.432 21.732 -13.914 1.00 . A A . 55 ILE CA 1 1
8 9291 1 1 75 ILE CB C -3.627 21.043 -15.032 1.00 . A A . 55 ILE CB 1 1
8 9292 1 1 75 ILE CD1 C -2.839 19.216 -13.370 1.00 . A A . 55 ILE CD1 1 1
8 9293 1 1 75 ILE CG1 C -3.396 19.543 -14.761 1.00 . A A . 55 ILE CG1 1 1
8 9294 1 1 75 ILE CG2 C -2.275 21.733 -15.253 1.00 . A A . 55 ILE CG2 1 1
8 9295 1 1 75 ILE H H -6.068 20.469 -14.503 1.00 . A A . 55 ILE H 1 1
8 9296 1 1 75 ILE HA H -3.871 21.641 -12.984 1.00 . A A . 55 ILE HA 1 1
8 9297 1 1 75 ILE HB H -4.189 21.126 -15.965 1.00 . A A . 55 ILE HB 1 1
8 9298 1 1 75 ILE HD11 H -1.945 19.802 -13.158 1.00 . A A . 55 ILE HD11 1 1
8 9299 1 1 75 ILE HD12 H -3.589 19.415 -12.605 1.00 . A A . 55 ILE HD12 1 1
8 9300 1 1 75 ILE HD13 H -2.586 18.157 -13.328 1.00 . A A . 55 ILE HD13 1 1
8 9301 1 1 75 ILE HG12 H -4.330 19.001 -14.870 1.00 . A A . 55 ILE HG12 1 1
8 9302 1 1 75 ILE HG13 H -2.715 19.154 -15.519 1.00 . A A . 55 ILE HG13 1 1
8 9303 1 1 75 ILE HG21 H -1.708 21.762 -14.323 1.00 . A A . 55 ILE HG21 1 1
8 9304 1 1 75 ILE HG22 H -1.701 21.202 -16.014 1.00 . A A . 55 ILE HG22 1 1
8 9305 1 1 75 ILE HG23 H -2.427 22.749 -15.605 1.00 . A A . 55 ILE HG23 1 1
8 9306 1 1 75 ILE N N -5.724 21.071 -13.758 1.00 . A A . 55 ILE N 1 1
8 9307 1 1 75 ILE O O -3.787 24.043 -13.721 1.00 . A A . 55 ILE O 1 1
8 9308 1 1 76 ASP C C -6.446 25.810 -14.055 1.00 . A A . 56 ASP C 1 1
8 9309 1 1 76 ASP CA C -5.913 25.018 -15.251 1.00 . A A . 56 ASP CA 1 1
8 9310 1 1 76 ASP CB C -6.875 25.055 -16.447 1.00 . A A . 56 ASP CB 1 1
8 9311 1 1 76 ASP CG C -7.116 26.465 -16.973 1.00 . A A . 56 ASP CG 1 1
8 9312 1 1 76 ASP H H -6.338 22.944 -15.196 1.00 . A A . 56 ASP H 1 1
8 9313 1 1 76 ASP HA H -4.970 25.462 -15.574 1.00 . A A . 56 ASP HA 1 1
8 9314 1 1 76 ASP HB2 H -6.459 24.465 -17.262 1.00 . A A . 56 ASP HB2 1 1
8 9315 1 1 76 ASP HB3 H -7.834 24.628 -16.154 1.00 . A A . 56 ASP HB3 1 1
8 9316 1 1 76 ASP N N -5.668 23.636 -14.871 1.00 . A A . 56 ASP N 1 1
8 9317 1 1 76 ASP O O -7.618 26.175 -14.005 1.00 . A A . 56 ASP O 1 1
8 9318 1 1 76 ASP OD1 O -6.507 27.407 -16.424 1.00 . A A . 56 ASP OD1 1 1
8 9319 1 1 76 ASP OD2 O -7.905 26.578 -17.938 1.00 . A A . 56 ASP OD2 1 1
8 9320 1 1 77 LYS C C -6.378 28.318 -12.393 1.00 . A A . 57 LYS C 1 1
8 9321 1 1 77 LYS CA C -5.863 26.941 -11.953 1.00 . A A . 57 LYS CA 1 1
8 9322 1 1 77 LYS CB C -4.614 27.106 -11.067 1.00 . A A . 57 LYS CB 1 1
8 9323 1 1 77 LYS CD C -4.804 24.727 -10.144 1.00 . A A . 57 LYS CD 1 1
8 9324 1 1 77 LYS CE C -3.982 23.509 -9.712 1.00 . A A . 57 LYS CE 1 1
8 9325 1 1 77 LYS CG C -3.878 25.804 -10.722 1.00 . A A . 57 LYS CG 1 1
8 9326 1 1 77 LYS H H -4.633 25.703 -13.202 1.00 . A A . 57 LYS H 1 1
8 9327 1 1 77 LYS HA H -6.648 26.457 -11.370 1.00 . A A . 57 LYS HA 1 1
8 9328 1 1 77 LYS HB2 H -3.903 27.764 -11.568 1.00 . A A . 57 LYS HB2 1 1
8 9329 1 1 77 LYS HB3 H -4.924 27.590 -10.140 1.00 . A A . 57 LYS HB3 1 1
8 9330 1 1 77 LYS HD2 H -5.348 25.129 -9.288 1.00 . A A . 57 LYS HD2 1 1
8 9331 1 1 77 LYS HD3 H -5.521 24.412 -10.905 1.00 . A A . 57 LYS HD3 1 1
8 9332 1 1 77 LYS HE2 H -3.410 23.140 -10.565 1.00 . A A . 57 LYS HE2 1 1
8 9333 1 1 77 LYS HE3 H -3.292 23.790 -8.914 1.00 . A A . 57 LYS HE3 1 1
8 9334 1 1 77 LYS HG2 H -3.377 25.410 -11.607 1.00 . A A . 57 LYS HG2 1 1
8 9335 1 1 77 LYS HG3 H -3.108 26.043 -9.986 1.00 . A A . 57 LYS HG3 1 1
8 9336 1 1 77 LYS HZ1 H -5.463 22.141 -9.999 1.00 . A A . 57 LYS HZ1 1 1
8 9337 1 1 77 LYS HZ2 H -4.291 21.632 -8.952 1.00 . A A . 57 LYS HZ2 1 1
8 9338 1 1 77 LYS HZ3 H -5.411 22.740 -8.459 1.00 . A A . 57 LYS HZ3 1 1
8 9339 1 1 77 LYS N N -5.560 26.102 -13.103 1.00 . A A . 57 LYS N 1 1
8 9340 1 1 77 LYS NZ N -4.853 22.421 -9.238 1.00 . A A . 57 LYS NZ 1 1
8 9341 1 1 77 LYS O O -7.334 28.835 -11.823 1.00 . A A . 57 LYS O 1 1
8 9342 1 1 78 ASP C C -5.704 30.539 -15.284 1.00 . A A . 58 ASP C 1 1
8 9343 1 1 78 ASP CA C -5.902 30.316 -13.778 1.00 . A A . 58 ASP CA 1 1
8 9344 1 1 78 ASP CB C -4.950 31.210 -12.972 1.00 . A A . 58 ASP CB 1 1
8 9345 1 1 78 ASP CG C -5.125 32.686 -13.319 1.00 . A A . 58 ASP CG 1 1
8 9346 1 1 78 ASP H H -4.918 28.411 -13.761 1.00 . A A . 58 ASP H 1 1
8 9347 1 1 78 ASP HA H -6.927 30.614 -13.546 1.00 . A A . 58 ASP HA 1 1
8 9348 1 1 78 ASP HB2 H -5.149 31.082 -11.908 1.00 . A A . 58 ASP HB2 1 1
8 9349 1 1 78 ASP HB3 H -3.919 30.916 -13.173 1.00 . A A . 58 ASP HB3 1 1
8 9350 1 1 78 ASP N N -5.697 28.927 -13.372 1.00 . A A . 58 ASP N 1 1
8 9351 1 1 78 ASP O O -6.286 31.464 -15.846 1.00 . A A . 58 ASP O 1 1
8 9352 1 1 78 ASP OD1 O -6.150 33.254 -12.888 1.00 . A A . 58 ASP OD1 1 1
8 9353 1 1 78 ASP OD2 O -4.222 33.217 -14.001 1.00 . A A . 58 ASP OD2 1 1
8 9354 1 1 79 GLY C C -5.649 29.948 -18.362 1.00 . A A . 59 GLY C 1 1
8 9355 1 1 79 GLY CA C -4.495 29.884 -17.344 1.00 . A A . 59 GLY CA 1 1
8 9356 1 1 79 GLY H H -4.464 28.940 -15.449 1.00 . A A . 59 GLY H 1 1
8 9357 1 1 79 GLY HA2 H -3.930 30.813 -17.425 1.00 . A A . 59 GLY HA2 1 1
8 9358 1 1 79 GLY HA3 H -3.823 29.070 -17.606 1.00 . A A . 59 GLY HA3 1 1
8 9359 1 1 79 GLY N N -4.885 29.713 -15.946 1.00 . A A . 59 GLY N 1 1
8 9360 1 1 79 GLY O O -5.421 30.302 -19.519 1.00 . A A . 59 GLY O 1 1
8 9361 1 1 80 SER C C -8.024 29.320 -20.158 1.00 . A A . 60 SER C 1 1
8 9362 1 1 80 SER CA C -8.110 29.821 -18.714 1.00 . A A . 60 SER CA 1 1
8 9363 1 1 80 SER CB C -8.484 31.306 -18.661 1.00 . A A . 60 SER CB 1 1
8 9364 1 1 80 SER H H -6.960 29.185 -17.044 1.00 . A A . 60 SER H 1 1
8 9365 1 1 80 SER HA H -8.906 29.264 -18.216 1.00 . A A . 60 SER HA 1 1
8 9366 1 1 80 SER HB2 H -7.710 31.904 -19.148 1.00 . A A . 60 SER HB2 1 1
8 9367 1 1 80 SER HB3 H -9.424 31.459 -19.192 1.00 . A A . 60 SER HB3 1 1
8 9368 1 1 80 SER HG H -7.786 31.666 -16.863 1.00 . A A . 60 SER HG 1 1
8 9369 1 1 80 SER N N -6.879 29.611 -17.959 1.00 . A A . 60 SER N 1 1
8 9370 1 1 80 SER O O -8.004 30.113 -21.096 1.00 . A A . 60 SER O 1 1
8 9371 1 1 80 SER OG O -8.639 31.722 -17.317 1.00 . A A . 60 SER OG 1 1
8 9372 1 1 81 GLY C C -6.435 27.152 -22.073 1.00 . A A . 61 GLY C 1 1
8 9373 1 1 81 GLY CA C -7.888 27.378 -21.655 1.00 . A A . 61 GLY CA 1 1
8 9374 1 1 81 GLY H H -7.977 27.401 -19.520 1.00 . A A . 61 GLY H 1 1
8 9375 1 1 81 GLY HA2 H -8.392 26.412 -21.614 1.00 . A A . 61 GLY HA2 1 1
8 9376 1 1 81 GLY HA3 H -8.384 27.989 -22.410 1.00 . A A . 61 GLY HA3 1 1
8 9377 1 1 81 GLY N N -7.978 27.999 -20.340 1.00 . A A . 61 GLY N 1 1
8 9378 1 1 81 GLY O O -6.163 26.272 -22.895 1.00 . A A . 61 GLY O 1 1
8 9379 1 1 82 THR C C -3.525 27.172 -20.300 1.00 . A A . 62 THR C 1 1
8 9380 1 1 82 THR CA C -4.082 27.685 -21.630 1.00 . A A . 62 THR CA 1 1
8 9381 1 1 82 THR CB C -3.360 28.937 -22.155 1.00 . A A . 62 THR CB 1 1
8 9382 1 1 82 THR CG2 C -4.040 29.523 -23.397 1.00 . A A . 62 THR CG2 1 1
8 9383 1 1 82 THR H H -5.779 28.622 -20.816 1.00 . A A . 62 THR H 1 1
8 9384 1 1 82 THR HA H -3.925 26.896 -22.358 1.00 . A A . 62 THR HA 1 1
8 9385 1 1 82 THR HB H -2.348 28.633 -22.435 1.00 . A A . 62 THR HB 1 1
8 9386 1 1 82 THR HG1 H -4.135 30.129 -20.798 1.00 . A A . 62 THR HG1 1 1
8 9387 1 1 82 THR HG21 H -3.421 30.324 -23.803 1.00 . A A . 62 THR HG21 1 1
8 9388 1 1 82 THR HG22 H -4.163 28.758 -24.160 1.00 . A A . 62 THR HG22 1 1
8 9389 1 1 82 THR HG23 H -5.018 29.933 -23.141 1.00 . A A . 62 THR HG23 1 1
8 9390 1 1 82 THR N N -5.505 27.925 -21.495 1.00 . A A . 62 THR N 1 1
8 9391 1 1 82 THR O O -4.156 27.334 -19.256 1.00 . A A . 62 THR O 1 1
8 9392 1 1 82 THR OG1 O -3.262 29.959 -21.181 1.00 . A A . 62 THR OG1 1 1
8 9393 1 1 83 ILE C C -0.305 26.719 -19.142 1.00 . A A . 63 ILE C 1 1
8 9394 1 1 83 ILE CA C -1.639 25.971 -19.221 1.00 . A A . 63 ILE CA 1 1
8 9395 1 1 83 ILE CB C -1.450 24.454 -19.416 1.00 . A A . 63 ILE CB 1 1
8 9396 1 1 83 ILE CD1 C -3.787 23.815 -18.507 1.00 . A A . 63 ILE CD1 1 1
8 9397 1 1 83 ILE CG1 C -2.775 23.704 -19.653 1.00 . A A . 63 ILE CG1 1 1
8 9398 1 1 83 ILE CG2 C -0.683 23.835 -18.240 1.00 . A A . 63 ILE CG2 1 1
8 9399 1 1 83 ILE H H -1.964 26.345 -21.265 1.00 . A A . 63 ILE H 1 1
8 9400 1 1 83 ILE HA H -2.193 26.129 -18.298 1.00 . A A . 63 ILE HA 1 1
8 9401 1 1 83 ILE HB H -0.846 24.298 -20.309 1.00 . A A . 63 ILE HB 1 1
8 9402 1 1 83 ILE HD11 H -4.673 23.234 -18.761 1.00 . A A . 63 ILE HD11 1 1
8 9403 1 1 83 ILE HD12 H -3.371 23.415 -17.586 1.00 . A A . 63 ILE HD12 1 1
8 9404 1 1 83 ILE HD13 H -4.087 24.850 -18.350 1.00 . A A . 63 ILE HD13 1 1
8 9405 1 1 83 ILE HG12 H -3.245 24.069 -20.567 1.00 . A A . 63 ILE HG12 1 1
8 9406 1 1 83 ILE HG13 H -2.548 22.648 -19.802 1.00 . A A . 63 ILE HG13 1 1
8 9407 1 1 83 ILE HG21 H 0.314 24.268 -18.177 1.00 . A A . 63 ILE HG21 1 1
8 9408 1 1 83 ILE HG22 H -1.206 24.021 -17.306 1.00 . A A . 63 ILE HG22 1 1
8 9409 1 1 83 ILE HG23 H -0.583 22.759 -18.388 1.00 . A A . 63 ILE HG23 1 1
8 9410 1 1 83 ILE N N -2.362 26.524 -20.351 1.00 . A A . 63 ILE N 1 1
8 9411 1 1 83 ILE O O 0.559 26.556 -20.005 1.00 . A A . 63 ILE O 1 1
8 9412 1 1 84 ASP C C 2.152 27.291 -17.353 1.00 . A A . 64 ASP C 1 1
8 9413 1 1 84 ASP CA C 1.091 28.275 -17.845 1.00 . A A . 64 ASP CA 1 1
8 9414 1 1 84 ASP CB C 0.827 29.372 -16.804 1.00 . A A . 64 ASP CB 1 1
8 9415 1 1 84 ASP CG C 2.109 30.094 -16.398 1.00 . A A . 64 ASP CG 1 1
8 9416 1 1 84 ASP H H -0.910 27.661 -17.463 1.00 . A A . 64 ASP H 1 1
8 9417 1 1 84 ASP HA H 1.454 28.733 -18.766 1.00 . A A . 64 ASP HA 1 1
8 9418 1 1 84 ASP HB2 H 0.125 30.100 -17.213 1.00 . A A . 64 ASP HB2 1 1
8 9419 1 1 84 ASP HB3 H 0.385 28.928 -15.911 1.00 . A A . 64 ASP HB3 1 1
8 9420 1 1 84 ASP N N -0.151 27.572 -18.129 1.00 . A A . 64 ASP N 1 1
8 9421 1 1 84 ASP O O 1.819 26.241 -16.804 1.00 . A A . 64 ASP O 1 1
8 9422 1 1 84 ASP OD1 O 2.495 31.025 -17.135 1.00 . A A . 64 ASP OD1 1 1
8 9423 1 1 84 ASP OD2 O 2.707 29.661 -15.387 1.00 . A A . 64 ASP OD2 1 1
8 9424 1 1 85 PHE C C 4.342 26.350 -15.611 1.00 . A A . 65 PHE C 1 1
8 9425 1 1 85 PHE CA C 4.548 26.840 -17.046 1.00 . A A . 65 PHE CA 1 1
8 9426 1 1 85 PHE CB C 5.867 27.606 -17.170 1.00 . A A . 65 PHE CB 1 1
8 9427 1 1 85 PHE CD1 C 7.536 25.726 -17.379 1.00 . A A . 65 PHE CD1 1 1
8 9428 1 1 85 PHE CD2 C 7.459 26.988 -15.300 1.00 . A A . 65 PHE CD2 1 1
8 9429 1 1 85 PHE CE1 C 8.539 24.902 -16.841 1.00 . A A . 65 PHE CE1 1 1
8 9430 1 1 85 PHE CE2 C 8.448 26.150 -14.755 1.00 . A A . 65 PHE CE2 1 1
8 9431 1 1 85 PHE CG C 7.038 26.810 -16.633 1.00 . A A . 65 PHE CG 1 1
8 9432 1 1 85 PHE CZ C 9.009 25.125 -15.537 1.00 . A A . 65 PHE CZ 1 1
8 9433 1 1 85 PHE H H 3.635 28.510 -18.001 1.00 . A A . 65 PHE H 1 1
8 9434 1 1 85 PHE HA H 4.614 25.961 -17.688 1.00 . A A . 65 PHE HA 1 1
8 9435 1 1 85 PHE HB2 H 6.052 27.834 -18.222 1.00 . A A . 65 PHE HB2 1 1
8 9436 1 1 85 PHE HB3 H 5.792 28.551 -16.629 1.00 . A A . 65 PHE HB3 1 1
8 9437 1 1 85 PHE HD1 H 7.122 25.510 -18.354 1.00 . A A . 65 PHE HD1 1 1
8 9438 1 1 85 PHE HD2 H 7.002 27.747 -14.681 1.00 . A A . 65 PHE HD2 1 1
8 9439 1 1 85 PHE HE1 H 8.942 24.090 -17.424 1.00 . A A . 65 PHE HE1 1 1
8 9440 1 1 85 PHE HE2 H 8.774 26.294 -13.735 1.00 . A A . 65 PHE HE2 1 1
8 9441 1 1 85 PHE HZ H 9.788 24.495 -15.129 1.00 . A A . 65 PHE HZ 1 1
8 9442 1 1 85 PHE N N 3.430 27.646 -17.517 1.00 . A A . 65 PHE N 1 1
8 9443 1 1 85 PHE O O 4.542 25.173 -15.339 1.00 . A A . 65 PHE O 1 1
8 9444 1 1 86 GLU C C 2.668 25.710 -13.212 1.00 . A A . 66 GLU C 1 1
8 9445 1 1 86 GLU CA C 3.715 26.829 -13.300 1.00 . A A . 66 GLU CA 1 1
8 9446 1 1 86 GLU CB C 3.303 28.047 -12.464 1.00 . A A . 66 GLU CB 1 1
8 9447 1 1 86 GLU CD C 4.023 30.284 -11.534 1.00 . A A . 66 GLU CD 1 1
8 9448 1 1 86 GLU CG C 4.416 29.102 -12.416 1.00 . A A . 66 GLU CG 1 1
8 9449 1 1 86 GLU H H 3.722 28.180 -14.960 1.00 . A A . 66 GLU H 1 1
8 9450 1 1 86 GLU HA H 4.653 26.440 -12.898 1.00 . A A . 66 GLU HA 1 1
8 9451 1 1 86 GLU HB2 H 2.392 28.493 -12.871 1.00 . A A . 66 GLU HB2 1 1
8 9452 1 1 86 GLU HB3 H 3.098 27.716 -11.444 1.00 . A A . 66 GLU HB3 1 1
8 9453 1 1 86 GLU HG2 H 5.326 28.651 -12.017 1.00 . A A . 66 GLU HG2 1 1
8 9454 1 1 86 GLU HG3 H 4.627 29.480 -13.416 1.00 . A A . 66 GLU HG3 1 1
8 9455 1 1 86 GLU N N 3.934 27.225 -14.687 1.00 . A A . 66 GLU N 1 1
8 9456 1 1 86 GLU O O 2.845 24.731 -12.488 1.00 . A A . 66 GLU O 1 1
8 9457 1 1 86 GLU OE1 O 3.290 31.156 -12.047 1.00 . A A . 66 GLU OE1 1 1
8 9458 1 1 86 GLU OE2 O 4.455 30.286 -10.361 1.00 . A A . 66 GLU OE2 1 1
8 9459 1 1 87 GLU C C 1.044 23.543 -14.600 1.00 . A A . 67 GLU C 1 1
8 9460 1 1 87 GLU CA C 0.511 24.853 -13.998 1.00 . A A . 67 GLU CA 1 1
8 9461 1 1 87 GLU CB C -0.691 25.417 -14.772 1.00 . A A . 67 GLU CB 1 1
8 9462 1 1 87 GLU CD C -2.375 27.323 -14.953 1.00 . A A . 67 GLU CD 1 1
8 9463 1 1 87 GLU CG C -1.272 26.681 -14.112 1.00 . A A . 67 GLU CG 1 1
8 9464 1 1 87 GLU H H 1.542 26.600 -14.636 1.00 . A A . 67 GLU H 1 1
8 9465 1 1 87 GLU HA H 0.186 24.653 -12.976 1.00 . A A . 67 GLU HA 1 1
8 9466 1 1 87 GLU HB2 H -0.391 25.641 -15.795 1.00 . A A . 67 GLU HB2 1 1
8 9467 1 1 87 GLU HB3 H -1.473 24.661 -14.801 1.00 . A A . 67 GLU HB3 1 1
8 9468 1 1 87 GLU HG2 H -1.675 26.417 -13.134 1.00 . A A . 67 GLU HG2 1 1
8 9469 1 1 87 GLU HG3 H -0.493 27.430 -13.972 1.00 . A A . 67 GLU HG3 1 1
8 9470 1 1 87 GLU N N 1.575 25.845 -13.964 1.00 . A A . 67 GLU N 1 1
8 9471 1 1 87 GLU O O 0.791 22.461 -14.072 1.00 . A A . 67 GLU O 1 1
8 9472 1 1 87 GLU OE1 O -2.125 27.522 -16.160 1.00 . A A . 67 GLU OE1 1 1
8 9473 1 1 87 GLU OE2 O -3.440 27.646 -14.382 1.00 . A A . 67 GLU OE2 1 1
8 9474 1 1 88 PHE C C 3.359 21.756 -15.296 1.00 . A A . 68 PHE C 1 1
8 9475 1 1 88 PHE CA C 2.458 22.481 -16.303 1.00 . A A . 68 PHE CA 1 1
8 9476 1 1 88 PHE CB C 3.240 22.942 -17.537 1.00 . A A . 68 PHE CB 1 1
8 9477 1 1 88 PHE CD1 C 2.914 21.130 -19.267 1.00 . A A . 68 PHE CD1 1 1
8 9478 1 1 88 PHE CD2 C 5.170 21.607 -18.484 1.00 . A A . 68 PHE CD2 1 1
8 9479 1 1 88 PHE CE1 C 3.433 20.235 -20.219 1.00 . A A . 68 PHE CE1 1 1
8 9480 1 1 88 PHE CE2 C 5.689 20.726 -19.450 1.00 . A A . 68 PHE CE2 1 1
8 9481 1 1 88 PHE CG C 3.782 21.822 -18.402 1.00 . A A . 68 PHE CG 1 1
8 9482 1 1 88 PHE CZ C 4.821 20.043 -20.317 1.00 . A A . 68 PHE CZ 1 1
8 9483 1 1 88 PHE H H 2.024 24.563 -16.052 1.00 . A A . 68 PHE H 1 1
8 9484 1 1 88 PHE HA H 1.673 21.794 -16.624 1.00 . A A . 68 PHE HA 1 1
8 9485 1 1 88 PHE HB2 H 2.582 23.548 -18.159 1.00 . A A . 68 PHE HB2 1 1
8 9486 1 1 88 PHE HB3 H 4.065 23.581 -17.224 1.00 . A A . 68 PHE HB3 1 1
8 9487 1 1 88 PHE HD1 H 1.848 21.303 -19.222 1.00 . A A . 68 PHE HD1 1 1
8 9488 1 1 88 PHE HD2 H 5.848 22.151 -17.842 1.00 . A A . 68 PHE HD2 1 1
8 9489 1 1 88 PHE HE1 H 2.766 19.712 -20.889 1.00 . A A . 68 PHE HE1 1 1
8 9490 1 1 88 PHE HE2 H 6.756 20.592 -19.547 1.00 . A A . 68 PHE HE2 1 1
8 9491 1 1 88 PHE HZ H 5.227 19.370 -21.055 1.00 . A A . 68 PHE HZ 1 1
8 9492 1 1 88 PHE N N 1.823 23.638 -15.680 1.00 . A A . 68 PHE N 1 1
8 9493 1 1 88 PHE O O 3.274 20.542 -15.118 1.00 . A A . 68 PHE O 1 1
8 9494 1 1 89 LEU C C 4.212 21.337 -12.459 1.00 . A A . 69 LEU C 1 1
8 9495 1 1 89 LEU CA C 5.066 21.985 -13.551 1.00 . A A . 69 LEU CA 1 1
8 9496 1 1 89 LEU CB C 5.986 23.095 -13.024 1.00 . A A . 69 LEU CB 1 1
8 9497 1 1 89 LEU CD1 C 8.315 23.385 -12.121 1.00 . A A . 69 LEU CD1 1 1
8 9498 1 1 89 LEU CD2 C 6.502 22.678 -10.565 1.00 . A A . 69 LEU CD2 1 1
8 9499 1 1 89 LEU CG C 7.019 22.576 -12.007 1.00 . A A . 69 LEU CG 1 1
8 9500 1 1 89 LEU H H 4.244 23.502 -14.787 1.00 . A A . 69 LEU H 1 1
8 9501 1 1 89 LEU HA H 5.698 21.214 -13.995 1.00 . A A . 69 LEU HA 1 1
8 9502 1 1 89 LEU HB2 H 6.519 23.502 -13.885 1.00 . A A . 69 LEU HB2 1 1
8 9503 1 1 89 LEU HB3 H 5.399 23.901 -12.581 1.00 . A A . 69 LEU HB3 1 1
8 9504 1 1 89 LEU HD11 H 9.040 23.032 -11.386 1.00 . A A . 69 LEU HD11 1 1
8 9505 1 1 89 LEU HD12 H 8.740 23.260 -13.116 1.00 . A A . 69 LEU HD12 1 1
8 9506 1 1 89 LEU HD13 H 8.112 24.442 -11.945 1.00 . A A . 69 LEU HD13 1 1
8 9507 1 1 89 LEU HD21 H 5.597 22.092 -10.430 1.00 . A A . 69 LEU HD21 1 1
8 9508 1 1 89 LEU HD22 H 7.258 22.298 -9.879 1.00 . A A . 69 LEU HD22 1 1
8 9509 1 1 89 LEU HD23 H 6.288 23.718 -10.319 1.00 . A A . 69 LEU HD23 1 1
8 9510 1 1 89 LEU HG H 7.259 21.534 -12.227 1.00 . A A . 69 LEU HG 1 1
8 9511 1 1 89 LEU N N 4.214 22.509 -14.603 1.00 . A A . 69 LEU N 1 1
8 9512 1 1 89 LEU O O 4.552 20.260 -11.980 1.00 . A A . 69 LEU O 1 1
8 9513 1 1 90 THR C C 1.702 19.987 -11.615 1.00 . A A . 70 THR C 1 1
8 9514 1 1 90 THR CA C 2.179 21.356 -11.107 1.00 . A A . 70 THR CA 1 1
8 9515 1 1 90 THR CB C 1.015 22.307 -10.785 1.00 . A A . 70 THR CB 1 1
8 9516 1 1 90 THR CG2 C 0.136 21.754 -9.660 1.00 . A A . 70 THR CG2 1 1
8 9517 1 1 90 THR H H 2.879 22.867 -12.465 1.00 . A A . 70 THR H 1 1
8 9518 1 1 90 THR HA H 2.735 21.196 -10.182 1.00 . A A . 70 THR HA 1 1
8 9519 1 1 90 THR HB H 0.388 22.455 -11.663 1.00 . A A . 70 THR HB 1 1
8 9520 1 1 90 THR HG1 H 2.055 23.946 -11.060 1.00 . A A . 70 THR HG1 1 1
8 9521 1 1 90 THR HG21 H -0.649 22.475 -9.429 1.00 . A A . 70 THR HG21 1 1
8 9522 1 1 90 THR HG22 H -0.329 20.814 -9.960 1.00 . A A . 70 THR HG22 1 1
8 9523 1 1 90 THR HG23 H 0.737 21.588 -8.765 1.00 . A A . 70 THR HG23 1 1
8 9524 1 1 90 THR N N 3.098 21.960 -12.067 1.00 . A A . 70 THR N 1 1
8 9525 1 1 90 THR O O 1.748 19.008 -10.873 1.00 . A A . 70 THR O 1 1
8 9526 1 1 90 THR OG1 O 1.521 23.554 -10.357 1.00 . A A . 70 THR OG1 1 1
8 9527 1 1 91 MET C C 2.053 17.619 -13.392 1.00 . A A . 71 MET C 1 1
8 9528 1 1 91 MET CA C 0.906 18.631 -13.498 1.00 . A A . 71 MET CA 1 1
8 9529 1 1 91 MET CB C 0.441 18.875 -14.942 1.00 . A A . 71 MET CB 1 1
8 9530 1 1 91 MET CE C 1.850 17.276 -17.519 1.00 . A A . 71 MET CE 1 1
8 9531 1 1 91 MET CG C -0.173 17.638 -15.617 1.00 . A A . 71 MET CG 1 1
8 9532 1 1 91 MET H H 1.259 20.742 -13.452 1.00 . A A . 71 MET H 1 1
8 9533 1 1 91 MET HA H 0.060 18.233 -12.935 1.00 . A A . 71 MET HA 1 1
8 9534 1 1 91 MET HB2 H -0.325 19.647 -14.913 1.00 . A A . 71 MET HB2 1 1
8 9535 1 1 91 MET HB3 H 1.257 19.247 -15.553 1.00 . A A . 71 MET HB3 1 1
8 9536 1 1 91 MET HE1 H 1.138 17.685 -18.235 1.00 . A A . 71 MET HE1 1 1
8 9537 1 1 91 MET HE2 H 2.431 18.081 -17.074 1.00 . A A . 71 MET HE2 1 1
8 9538 1 1 91 MET HE3 H 2.524 16.591 -18.032 1.00 . A A . 71 MET HE3 1 1
8 9539 1 1 91 MET HG2 H -0.858 17.161 -14.919 1.00 . A A . 71 MET HG2 1 1
8 9540 1 1 91 MET HG3 H -0.750 17.976 -16.477 1.00 . A A . 71 MET HG3 1 1
8 9541 1 1 91 MET N N 1.280 19.900 -12.881 1.00 . A A . 71 MET N 1 1
8 9542 1 1 91 MET O O 1.843 16.485 -12.958 1.00 . A A . 71 MET O 1 1
8 9543 1 1 91 MET SD S 0.962 16.365 -16.234 1.00 . A A . 71 MET SD 1 1
8 9544 1 1 92 MET C C 4.609 16.671 -12.199 1.00 . A A . 72 MET C 1 1
8 9545 1 1 92 MET CA C 4.441 17.159 -13.639 1.00 . A A . 72 MET CA 1 1
8 9546 1 1 92 MET CB C 5.700 17.878 -14.140 1.00 . A A . 72 MET CB 1 1
8 9547 1 1 92 MET CE C 5.768 17.393 -18.316 1.00 . A A . 72 MET CE 1 1
8 9548 1 1 92 MET CG C 5.650 18.130 -15.650 1.00 . A A . 72 MET CG 1 1
8 9549 1 1 92 MET H H 3.400 18.993 -14.056 1.00 . A A . 72 MET H 1 1
8 9550 1 1 92 MET HA H 4.271 16.282 -14.263 1.00 . A A . 72 MET HA 1 1
8 9551 1 1 92 MET HB2 H 5.818 18.826 -13.619 1.00 . A A . 72 MET HB2 1 1
8 9552 1 1 92 MET HB3 H 6.574 17.261 -13.925 1.00 . A A . 72 MET HB3 1 1
8 9553 1 1 92 MET HE1 H 5.867 16.611 -19.067 1.00 . A A . 72 MET HE1 1 1
8 9554 1 1 92 MET HE2 H 4.806 17.891 -18.428 1.00 . A A . 72 MET HE2 1 1
8 9555 1 1 92 MET HE3 H 6.574 18.114 -18.435 1.00 . A A . 72 MET HE3 1 1
8 9556 1 1 92 MET HG2 H 4.705 18.595 -15.922 1.00 . A A . 72 MET HG2 1 1
8 9557 1 1 92 MET HG3 H 6.451 18.820 -15.899 1.00 . A A . 72 MET HG3 1 1
8 9558 1 1 92 MET N N 3.276 18.030 -13.746 1.00 . A A . 72 MET N 1 1
8 9559 1 1 92 MET O O 4.782 15.478 -11.968 1.00 . A A . 72 MET O 1 1
8 9560 1 1 92 MET SD S 5.870 16.654 -16.674 1.00 . A A . 72 MET SD 1 1
8 9561 1 1 93 THR C C 3.574 16.246 -9.413 1.00 . A A . 73 THR C 1 1
8 9562 1 1 93 THR CA C 4.636 17.274 -9.813 1.00 . A A . 73 THR CA 1 1
8 9563 1 1 93 THR CB C 4.518 18.557 -8.974 1.00 . A A . 73 THR CB 1 1
8 9564 1 1 93 THR CG2 C 4.863 18.297 -7.505 1.00 . A A . 73 THR CG2 1 1
8 9565 1 1 93 THR H H 4.346 18.539 -11.509 1.00 . A A . 73 THR H 1 1
8 9566 1 1 93 THR HA H 5.621 16.838 -9.641 1.00 . A A . 73 THR HA 1 1
8 9567 1 1 93 THR HB H 3.500 18.946 -9.027 1.00 . A A . 73 THR HB 1 1
8 9568 1 1 93 THR HG1 H 5.167 19.785 -10.351 1.00 . A A . 73 THR HG1 1 1
8 9569 1 1 93 THR HG21 H 4.171 17.575 -7.069 1.00 . A A . 73 THR HG21 1 1
8 9570 1 1 93 THR HG22 H 5.880 17.910 -7.425 1.00 . A A . 73 THR HG22 1 1
8 9571 1 1 93 THR HG23 H 4.795 19.230 -6.947 1.00 . A A . 73 THR HG23 1 1
8 9572 1 1 93 THR N N 4.528 17.585 -11.231 1.00 . A A . 73 THR N 1 1
8 9573 1 1 93 THR O O 3.878 15.284 -8.716 1.00 . A A . 73 THR O 1 1
8 9574 1 1 93 THR OG1 O 5.408 19.546 -9.449 1.00 . A A . 73 THR OG1 1 1
8 9575 1 1 94 ALA C C 1.484 14.162 -10.146 1.00 . A A . 74 ALA C 1 1
8 9576 1 1 94 ALA CA C 1.225 15.550 -9.553 1.00 . A A . 74 ALA CA 1 1
8 9577 1 1 94 ALA CB C -0.087 16.141 -10.079 1.00 . A A . 74 ALA CB 1 1
8 9578 1 1 94 ALA H H 2.137 17.276 -10.413 1.00 . A A . 74 ALA H 1 1
8 9579 1 1 94 ALA HA H 1.140 15.449 -8.471 1.00 . A A . 74 ALA HA 1 1
8 9580 1 1 94 ALA HB1 H -0.253 17.123 -9.635 1.00 . A A . 74 ALA HB1 1 1
8 9581 1 1 94 ALA HB2 H -0.052 16.239 -11.163 1.00 . A A . 74 ALA HB2 1 1
8 9582 1 1 94 ALA HB3 H -0.914 15.485 -9.809 1.00 . A A . 74 ALA HB3 1 1
8 9583 1 1 94 ALA N N 2.326 16.456 -9.845 1.00 . A A . 74 ALA N 1 1
8 9584 1 1 94 ALA O O 1.220 13.155 -9.494 1.00 . A A . 74 ALA O 1 1
8 9585 1 1 95 LYS C C 3.450 12.126 -11.347 1.00 . A A . 75 LYS C 1 1
8 9586 1 1 95 LYS CA C 2.291 12.846 -12.046 1.00 . A A . 75 LYS CA 1 1
8 9587 1 1 95 LYS CB C 2.601 13.109 -13.527 1.00 . A A . 75 LYS CB 1 1
8 9588 1 1 95 LYS CD C 2.910 11.971 -15.816 1.00 . A A . 75 LYS CD 1 1
8 9589 1 1 95 LYS CE C 4.029 12.920 -16.266 1.00 . A A . 75 LYS CE 1 1
8 9590 1 1 95 LYS CG C 2.834 11.798 -14.292 1.00 . A A . 75 LYS CG 1 1
8 9591 1 1 95 LYS H H 2.136 14.975 -11.889 1.00 . A A . 75 LYS H 1 1
8 9592 1 1 95 LYS HA H 1.407 12.207 -11.991 1.00 . A A . 75 LYS HA 1 1
8 9593 1 1 95 LYS HB2 H 1.758 13.638 -13.972 1.00 . A A . 75 LYS HB2 1 1
8 9594 1 1 95 LYS HB3 H 3.493 13.733 -13.589 1.00 . A A . 75 LYS HB3 1 1
8 9595 1 1 95 LYS HD2 H 3.110 10.986 -16.243 1.00 . A A . 75 LYS HD2 1 1
8 9596 1 1 95 LYS HD3 H 1.948 12.314 -16.203 1.00 . A A . 75 LYS HD3 1 1
8 9597 1 1 95 LYS HE2 H 4.900 12.809 -15.618 1.00 . A A . 75 LYS HE2 1 1
8 9598 1 1 95 LYS HE3 H 4.322 12.663 -17.285 1.00 . A A . 75 LYS HE3 1 1
8 9599 1 1 95 LYS HG2 H 3.759 11.332 -13.944 1.00 . A A . 75 LYS HG2 1 1
8 9600 1 1 95 LYS HG3 H 2.012 11.114 -14.072 1.00 . A A . 75 LYS HG3 1 1
8 9601 1 1 95 LYS HZ1 H 4.353 14.926 -16.542 1.00 . A A . 75 LYS HZ1 1 1
8 9602 1 1 95 LYS HZ2 H 2.829 14.439 -16.933 1.00 . A A . 75 LYS HZ2 1 1
8 9603 1 1 95 LYS HZ3 H 3.263 14.596 -15.357 1.00 . A A . 75 LYS HZ3 1 1
8 9604 1 1 95 LYS N N 1.979 14.106 -11.385 1.00 . A A . 75 LYS N 1 1
8 9605 1 1 95 LYS NZ N 3.586 14.325 -16.274 1.00 . A A . 75 LYS NZ 1 1
8 9606 1 1 95 LYS O O 3.401 10.912 -11.159 1.00 . A A . 75 LYS O 1 1
8 9607 1 1 96 MET C C 5.457 11.606 -9.122 1.00 . A A . 76 MET C 1 1
8 9608 1 1 96 MET CA C 5.737 12.321 -10.448 1.00 . A A . 76 MET CA 1 1
8 9609 1 1 96 MET CB C 6.709 13.497 -10.288 1.00 . A A . 76 MET CB 1 1
8 9610 1 1 96 MET CE C 9.245 12.808 -12.273 1.00 . A A . 76 MET CE 1 1
8 9611 1 1 96 MET CG C 8.079 13.092 -9.748 1.00 . A A . 76 MET CG 1 1
8 9612 1 1 96 MET H H 4.516 13.856 -11.184 1.00 . A A . 76 MET H 1 1
8 9613 1 1 96 MET HA H 6.154 11.604 -11.156 1.00 . A A . 76 MET HA 1 1
8 9614 1 1 96 MET HB2 H 6.847 13.986 -11.253 1.00 . A A . 76 MET HB2 1 1
8 9615 1 1 96 MET HB3 H 6.274 14.224 -9.601 1.00 . A A . 76 MET HB3 1 1
8 9616 1 1 96 MET HE1 H 8.275 12.964 -12.741 1.00 . A A . 76 MET HE1 1 1
8 9617 1 1 96 MET HE2 H 9.876 12.224 -12.941 1.00 . A A . 76 MET HE2 1 1
8 9618 1 1 96 MET HE3 H 9.721 13.767 -12.074 1.00 . A A . 76 MET HE3 1 1
8 9619 1 1 96 MET HG2 H 8.664 14.003 -9.655 1.00 . A A . 76 MET HG2 1 1
8 9620 1 1 96 MET HG3 H 7.934 12.675 -8.754 1.00 . A A . 76 MET HG3 1 1
8 9621 1 1 96 MET N N 4.518 12.857 -11.019 1.00 . A A . 76 MET N 1 1
8 9622 1 1 96 MET O O 6.023 10.505 -8.941 1.00 . A A . 76 MET O 1 1
8 9623 1 1 96 MET OXT O 4.714 12.180 -8.296 1.00 . A A . 76 MET OXT 1 1
8 9624 1 1 96 MET SD S 9.043 11.902 -10.722 1.00 . A A . 76 MET SD 1 1
9 9625 1 1 21 ARG C C 11.207 17.809 -5.528 1.00 . A A . 1 ARG C 1 1
9 9626 1 1 21 ARG CA C 9.772 18.344 -5.568 1.00 . A A . 1 ARG CA 1 1
9 9627 1 1 21 ARG CB C 8.761 17.191 -5.464 1.00 . A A . 1 ARG CB 1 1
9 9628 1 1 21 ARG CD C 8.274 15.213 -3.965 1.00 . A A . 1 ARG CD 1 1
9 9629 1 1 21 ARG CG C 8.523 16.722 -4.019 1.00 . A A . 1 ARG CG 1 1
9 9630 1 1 21 ARG CZ C 9.576 13.148 -4.483 1.00 . A A . 1 ARG CZ 1 1
9 9631 1 1 21 ARG H H 10.213 19.872 -6.854 1.00 . A A . 1 ARG H 1 1
9 9632 1 1 21 ARG HA H 9.613 19.036 -4.739 1.00 . A A . 1 ARG HA 1 1
9 9633 1 1 21 ARG HB2 H 7.798 17.510 -5.858 1.00 . A A . 1 ARG HB2 1 1
9 9634 1 1 21 ARG HB3 H 9.120 16.368 -6.085 1.00 . A A . 1 ARG HB3 1 1
9 9635 1 1 21 ARG HD2 H 7.967 14.943 -2.952 1.00 . A A . 1 ARG HD2 1 1
9 9636 1 1 21 ARG HD3 H 7.472 14.958 -4.660 1.00 . A A . 1 ARG HD3 1 1
9 9637 1 1 21 ARG HE H 10.359 15.000 -4.396 1.00 . A A . 1 ARG HE 1 1
9 9638 1 1 21 ARG HG2 H 9.372 16.946 -3.378 1.00 . A A . 1 ARG HG2 1 1
9 9639 1 1 21 ARG HG3 H 7.655 17.248 -3.619 1.00 . A A . 1 ARG HG3 1 1
9 9640 1 1 21 ARG HH11 H 7.607 12.794 -4.121 1.00 . A A . 1 ARG HH11 1 1
9 9641 1 1 21 ARG HH12 H 8.542 11.380 -4.528 1.00 . A A . 1 ARG HH12 1 1
9 9642 1 1 21 ARG HH21 H 11.554 13.252 -4.874 1.00 . A A . 1 ARG HH21 1 1
9 9643 1 1 21 ARG HH22 H 10.881 11.631 -4.955 1.00 . A A . 1 ARG HH22 1 1
9 9644 1 1 21 ARG N N 9.557 19.104 -6.815 1.00 . A A . 1 ARG N 1 1
9 9645 1 1 21 ARG NE N 9.499 14.472 -4.297 1.00 . A A . 1 ARG NE 1 1
9 9646 1 1 21 ARG NH1 N 8.492 12.375 -4.365 1.00 . A A . 1 ARG NH1 1 1
9 9647 1 1 21 ARG NH2 N 10.760 12.618 -4.793 1.00 . A A . 1 ARG NH2 1 1
9 9648 1 1 21 ARG O O 11.811 17.600 -6.582 1.00 . A A . 1 ARG O 1 1
9 9649 1 1 22 VAL C C 13.195 15.731 -5.022 1.00 . A A . 2 VAL C 1 1
9 9650 1 1 22 VAL CA C 13.066 16.983 -4.144 1.00 . A A . 2 VAL CA 1 1
9 9651 1 1 22 VAL CB C 13.352 16.710 -2.654 1.00 . A A . 2 VAL CB 1 1
9 9652 1 1 22 VAL CG1 C 13.468 18.034 -1.886 1.00 . A A . 2 VAL CG1 1 1
9 9653 1 1 22 VAL CG2 C 12.307 15.822 -1.961 1.00 . A A . 2 VAL CG2 1 1
9 9654 1 1 22 VAL H H 11.215 17.793 -3.499 1.00 . A A . 2 VAL H 1 1
9 9655 1 1 22 VAL HA H 13.799 17.715 -4.487 1.00 . A A . 2 VAL HA 1 1
9 9656 1 1 22 VAL HB H 14.318 16.207 -2.585 1.00 . A A . 2 VAL HB 1 1
9 9657 1 1 22 VAL HG11 H 13.755 17.836 -0.853 1.00 . A A . 2 VAL HG11 1 1
9 9658 1 1 22 VAL HG12 H 14.233 18.663 -2.343 1.00 . A A . 2 VAL HG12 1 1
9 9659 1 1 22 VAL HG13 H 12.518 18.567 -1.891 1.00 . A A . 2 VAL HG13 1 1
9 9660 1 1 22 VAL HG21 H 12.580 15.694 -0.914 1.00 . A A . 2 VAL HG21 1 1
9 9661 1 1 22 VAL HG22 H 11.317 16.275 -2.006 1.00 . A A . 2 VAL HG22 1 1
9 9662 1 1 22 VAL HG23 H 12.270 14.835 -2.420 1.00 . A A . 2 VAL HG23 1 1
9 9663 1 1 22 VAL N N 11.750 17.582 -4.327 1.00 . A A . 2 VAL N 1 1
9 9664 1 1 22 VAL O O 12.404 14.797 -4.902 1.00 . A A . 2 VAL O 1 1
9 9665 1 1 23 GLY C C 14.406 15.486 -8.351 1.00 . A A . 3 GLY C 1 1
9 9666 1 1 23 GLY CA C 14.295 14.768 -7.009 1.00 . A A . 3 GLY CA 1 1
9 9667 1 1 23 GLY H H 14.743 16.573 -6.009 1.00 . A A . 3 GLY H 1 1
9 9668 1 1 23 GLY HA2 H 15.197 14.181 -6.833 1.00 . A A . 3 GLY HA2 1 1
9 9669 1 1 23 GLY HA3 H 13.439 14.094 -7.051 1.00 . A A . 3 GLY HA3 1 1
9 9670 1 1 23 GLY N N 14.154 15.756 -5.951 1.00 . A A . 3 GLY N 1 1
9 9671 1 1 23 GLY O O 15.273 15.157 -9.162 1.00 . A A . 3 GLY O 1 1
9 9672 1 1 24 LEU C C 14.749 18.289 -9.721 1.00 . A A . 4 LEU C 1 1
9 9673 1 1 24 LEU CA C 13.586 17.300 -9.789 1.00 . A A . 4 LEU CA 1 1
9 9674 1 1 24 LEU CB C 12.247 18.018 -10.002 1.00 . A A . 4 LEU CB 1 1
9 9675 1 1 24 LEU CD1 C 9.817 17.905 -10.510 1.00 . A A . 4 LEU CD1 1 1
9 9676 1 1 24 LEU CD2 C 11.245 15.979 -11.184 1.00 . A A . 4 LEU CD2 1 1
9 9677 1 1 24 LEU CG C 11.042 17.071 -10.126 1.00 . A A . 4 LEU CG 1 1
9 9678 1 1 24 LEU H H 12.890 16.757 -7.853 1.00 . A A . 4 LEU H 1 1
9 9679 1 1 24 LEU HA H 13.747 16.659 -10.655 1.00 . A A . 4 LEU HA 1 1
9 9680 1 1 24 LEU HB2 H 12.067 18.702 -9.170 1.00 . A A . 4 LEU HB2 1 1
9 9681 1 1 24 LEU HB3 H 12.326 18.608 -10.917 1.00 . A A . 4 LEU HB3 1 1
9 9682 1 1 24 LEU HD11 H 8.937 17.265 -10.554 1.00 . A A . 4 LEU HD11 1 1
9 9683 1 1 24 LEU HD12 H 9.649 18.688 -9.771 1.00 . A A . 4 LEU HD12 1 1
9 9684 1 1 24 LEU HD13 H 9.972 18.364 -11.487 1.00 . A A . 4 LEU HD13 1 1
9 9685 1 1 24 LEU HD21 H 12.001 15.266 -10.857 1.00 . A A . 4 LEU HD21 1 1
9 9686 1 1 24 LEU HD22 H 10.312 15.434 -11.332 1.00 . A A . 4 LEU HD22 1 1
9 9687 1 1 24 LEU HD23 H 11.549 16.425 -12.132 1.00 . A A . 4 LEU HD23 1 1
9 9688 1 1 24 LEU HG H 10.851 16.597 -9.163 1.00 . A A . 4 LEU HG 1 1
9 9689 1 1 24 LEU N N 13.554 16.492 -8.578 1.00 . A A . 4 LEU N 1 1
9 9690 1 1 24 LEU O O 14.585 19.435 -9.307 1.00 . A A . 4 LEU O 1 1
9 9691 1 1 25 THR C C 16.938 19.787 -11.248 1.00 . A A . 5 THR C 1 1
9 9692 1 1 25 THR CA C 17.123 18.675 -10.211 1.00 . A A . 5 THR CA 1 1
9 9693 1 1 25 THR CB C 18.332 17.797 -10.572 1.00 . A A . 5 THR CB 1 1
9 9694 1 1 25 THR CG2 C 18.643 16.791 -9.460 1.00 . A A . 5 THR CG2 1 1
9 9695 1 1 25 THR H H 16.010 16.873 -10.402 1.00 . A A . 5 THR H 1 1
9 9696 1 1 25 THR HA H 17.293 19.135 -9.235 1.00 . A A . 5 THR HA 1 1
9 9697 1 1 25 THR HB H 19.204 18.439 -10.705 1.00 . A A . 5 THR HB 1 1
9 9698 1 1 25 THR HG1 H 18.930 16.709 -12.064 1.00 . A A . 5 THR HG1 1 1
9 9699 1 1 25 THR HG21 H 18.811 17.320 -8.520 1.00 . A A . 5 THR HG21 1 1
9 9700 1 1 25 THR HG22 H 17.819 16.090 -9.330 1.00 . A A . 5 THR HG22 1 1
9 9701 1 1 25 THR HG23 H 19.545 16.232 -9.712 1.00 . A A . 5 THR HG23 1 1
9 9702 1 1 25 THR N N 15.934 17.844 -10.136 1.00 . A A . 5 THR N 1 1
9 9703 1 1 25 THR O O 16.086 19.698 -12.134 1.00 . A A . 5 THR O 1 1
9 9704 1 1 25 THR OG1 O 18.093 17.089 -11.775 1.00 . A A . 5 THR OG1 1 1
9 9705 1 1 26 GLU C C 17.759 21.471 -13.550 1.00 . A A . 6 GLU C 1 1
9 9706 1 1 26 GLU CA C 17.764 21.953 -12.098 1.00 . A A . 6 GLU CA 1 1
9 9707 1 1 26 GLU CB C 18.962 22.873 -11.817 1.00 . A A . 6 GLU CB 1 1
9 9708 1 1 26 GLU CD C 18.367 23.084 -9.324 1.00 . A A . 6 GLU CD 1 1
9 9709 1 1 26 GLU CG C 18.722 23.810 -10.620 1.00 . A A . 6 GLU CG 1 1
9 9710 1 1 26 GLU H H 18.420 20.877 -10.389 1.00 . A A . 6 GLU H 1 1
9 9711 1 1 26 GLU HA H 16.848 22.523 -11.945 1.00 . A A . 6 GLU HA 1 1
9 9712 1 1 26 GLU HB2 H 19.864 22.279 -11.657 1.00 . A A . 6 GLU HB2 1 1
9 9713 1 1 26 GLU HB3 H 19.128 23.505 -12.692 1.00 . A A . 6 GLU HB3 1 1
9 9714 1 1 26 GLU HG2 H 19.625 24.396 -10.445 1.00 . A A . 6 GLU HG2 1 1
9 9715 1 1 26 GLU HG3 H 17.913 24.499 -10.869 1.00 . A A . 6 GLU HG3 1 1
9 9716 1 1 26 GLU N N 17.768 20.831 -11.166 1.00 . A A . 6 GLU N 1 1
9 9717 1 1 26 GLU O O 17.036 22.020 -14.378 1.00 . A A . 6 GLU O 1 1
9 9718 1 1 26 GLU OE1 O 19.042 22.071 -9.035 1.00 . A A . 6 GLU OE1 1 1
9 9719 1 1 26 GLU OE2 O 17.407 23.540 -8.664 1.00 . A A . 6 GLU OE2 1 1
9 9720 1 1 27 GLU C C 17.139 19.370 -15.557 1.00 . A A . 7 GLU C 1 1
9 9721 1 1 27 GLU CA C 18.560 19.777 -15.150 1.00 . A A . 7 GLU CA 1 1
9 9722 1 1 27 GLU CB C 19.488 18.552 -15.107 1.00 . A A . 7 GLU CB 1 1
9 9723 1 1 27 GLU CD C 21.384 19.502 -13.631 1.00 . A A . 7 GLU CD 1 1
9 9724 1 1 27 GLU CG C 20.981 18.910 -14.982 1.00 . A A . 7 GLU CG 1 1
9 9725 1 1 27 GLU H H 19.103 20.030 -13.109 1.00 . A A . 7 GLU H 1 1
9 9726 1 1 27 GLU HA H 18.939 20.480 -15.894 1.00 . A A . 7 GLU HA 1 1
9 9727 1 1 27 GLU HB2 H 19.195 17.884 -14.294 1.00 . A A . 7 GLU HB2 1 1
9 9728 1 1 27 GLU HB3 H 19.362 18.010 -16.046 1.00 . A A . 7 GLU HB3 1 1
9 9729 1 1 27 GLU HG2 H 21.567 18.002 -15.126 1.00 . A A . 7 GLU HG2 1 1
9 9730 1 1 27 GLU HG3 H 21.247 19.615 -15.771 1.00 . A A . 7 GLU HG3 1 1
9 9731 1 1 27 GLU N N 18.541 20.431 -13.850 1.00 . A A . 7 GLU N 1 1
9 9732 1 1 27 GLU O O 16.662 19.738 -16.628 1.00 . A A . 7 GLU O 1 1
9 9733 1 1 27 GLU OE1 O 20.691 19.187 -12.637 1.00 . A A . 7 GLU OE1 1 1
9 9734 1 1 27 GLU OE2 O 22.368 20.271 -13.618 1.00 . A A . 7 GLU OE2 1 1
9 9735 1 1 28 GLN C C 14.164 19.417 -15.097 1.00 . A A . 8 GLN C 1 1
9 9736 1 1 28 GLN CA C 15.084 18.205 -14.947 1.00 . A A . 8 GLN CA 1 1
9 9737 1 1 28 GLN CB C 14.612 17.234 -13.861 1.00 . A A . 8 GLN CB 1 1
9 9738 1 1 28 GLN CD C 15.132 15.045 -12.748 1.00 . A A . 8 GLN CD 1 1
9 9739 1 1 28 GLN CG C 15.342 15.892 -13.995 1.00 . A A . 8 GLN CG 1 1
9 9740 1 1 28 GLN H H 16.827 18.478 -13.759 1.00 . A A . 8 GLN H 1 1
9 9741 1 1 28 GLN HA H 15.067 17.665 -15.895 1.00 . A A . 8 GLN HA 1 1
9 9742 1 1 28 GLN HB2 H 14.791 17.665 -12.878 1.00 . A A . 8 GLN HB2 1 1
9 9743 1 1 28 GLN HB3 H 13.542 17.057 -13.970 1.00 . A A . 8 GLN HB3 1 1
9 9744 1 1 28 GLN HE21 H 16.822 15.805 -11.898 1.00 . A A . 8 GLN HE21 1 1
9 9745 1 1 28 GLN HE22 H 15.850 14.735 -10.882 1.00 . A A . 8 GLN HE22 1 1
9 9746 1 1 28 GLN HG2 H 14.957 15.356 -14.863 1.00 . A A . 8 GLN HG2 1 1
9 9747 1 1 28 GLN HG3 H 16.412 16.050 -14.136 1.00 . A A . 8 GLN HG3 1 1
9 9748 1 1 28 GLN N N 16.450 18.631 -14.686 1.00 . A A . 8 GLN N 1 1
9 9749 1 1 28 GLN NE2 N 16.030 15.180 -11.779 1.00 . A A . 8 GLN NE2 1 1
9 9750 1 1 28 GLN O O 13.320 19.429 -15.989 1.00 . A A . 8 GLN O 1 1
9 9751 1 1 28 GLN OE1 O 14.158 14.310 -12.641 1.00 . A A . 8 GLN OE1 1 1
9 9752 1 1 29 LYS C C 13.800 22.245 -15.885 1.00 . A A . 9 LYS C 1 1
9 9753 1 1 29 LYS CA C 13.591 21.700 -14.463 1.00 . A A . 9 LYS CA 1 1
9 9754 1 1 29 LYS CB C 13.944 22.752 -13.400 1.00 . A A . 9 LYS CB 1 1
9 9755 1 1 29 LYS CD C 14.054 23.365 -10.962 1.00 . A A . 9 LYS CD 1 1
9 9756 1 1 29 LYS CE C 14.013 22.810 -9.534 1.00 . A A . 9 LYS CE 1 1
9 9757 1 1 29 LYS CG C 13.687 22.266 -11.968 1.00 . A A . 9 LYS CG 1 1
9 9758 1 1 29 LYS H H 15.046 20.391 -13.547 1.00 . A A . 9 LYS H 1 1
9 9759 1 1 29 LYS HA H 12.531 21.469 -14.349 1.00 . A A . 9 LYS HA 1 1
9 9760 1 1 29 LYS HB2 H 14.986 23.047 -13.500 1.00 . A A . 9 LYS HB2 1 1
9 9761 1 1 29 LYS HB3 H 13.328 23.635 -13.580 1.00 . A A . 9 LYS HB3 1 1
9 9762 1 1 29 LYS HD2 H 15.060 23.732 -11.165 1.00 . A A . 9 LYS HD2 1 1
9 9763 1 1 29 LYS HD3 H 13.354 24.197 -11.058 1.00 . A A . 9 LYS HD3 1 1
9 9764 1 1 29 LYS HE2 H 12.997 22.493 -9.292 1.00 . A A . 9 LYS HE2 1 1
9 9765 1 1 29 LYS HE3 H 14.677 21.948 -9.457 1.00 . A A . 9 LYS HE3 1 1
9 9766 1 1 29 LYS HG2 H 12.636 21.999 -11.853 1.00 . A A . 9 LYS HG2 1 1
9 9767 1 1 29 LYS HG3 H 14.289 21.382 -11.765 1.00 . A A . 9 LYS HG3 1 1
9 9768 1 1 29 LYS HZ1 H 14.359 23.433 -7.618 1.00 . A A . 9 LYS HZ1 1 1
9 9769 1 1 29 LYS HZ2 H 15.440 24.023 -8.707 1.00 . A A . 9 LYS HZ2 1 1
9 9770 1 1 29 LYS HZ3 H 13.911 24.652 -8.633 1.00 . A A . 9 LYS HZ3 1 1
9 9771 1 1 29 LYS N N 14.339 20.458 -14.274 1.00 . A A . 9 LYS N 1 1
9 9772 1 1 29 LYS NZ N 14.462 23.810 -8.550 1.00 . A A . 9 LYS NZ 1 1
9 9773 1 1 29 LYS O O 12.827 22.601 -16.554 1.00 . A A . 9 LYS O 1 1
9 9774 1 1 30 GLN C C 14.570 21.837 -18.719 1.00 . A A . 10 GLN C 1 1
9 9775 1 1 30 GLN CA C 15.325 22.724 -17.729 1.00 . A A . 10 GLN CA 1 1
9 9776 1 1 30 GLN CB C 16.825 22.751 -18.077 1.00 . A A . 10 GLN CB 1 1
9 9777 1 1 30 GLN CD C 17.082 24.779 -16.526 1.00 . A A . 10 GLN CD 1 1
9 9778 1 1 30 GLN CG C 17.744 23.548 -17.139 1.00 . A A . 10 GLN CG 1 1
9 9779 1 1 30 GLN H H 15.814 21.950 -15.785 1.00 . A A . 10 GLN H 1 1
9 9780 1 1 30 GLN HA H 14.938 23.739 -17.838 1.00 . A A . 10 GLN HA 1 1
9 9781 1 1 30 GLN HB2 H 17.213 21.735 -18.152 1.00 . A A . 10 GLN HB2 1 1
9 9782 1 1 30 GLN HB3 H 16.904 23.202 -19.068 1.00 . A A . 10 GLN HB3 1 1
9 9783 1 1 30 GLN HE21 H 16.740 23.785 -14.792 1.00 . A A . 10 GLN HE21 1 1
9 9784 1 1 30 GLN HE22 H 16.196 25.468 -14.848 1.00 . A A . 10 GLN HE22 1 1
9 9785 1 1 30 GLN HG2 H 18.112 22.895 -16.353 1.00 . A A . 10 GLN HG2 1 1
9 9786 1 1 30 GLN HG3 H 18.612 23.876 -17.711 1.00 . A A . 10 GLN HG3 1 1
9 9787 1 1 30 GLN N N 15.050 22.282 -16.366 1.00 . A A . 10 GLN N 1 1
9 9788 1 1 30 GLN NE2 N 16.652 24.677 -15.272 1.00 . A A . 10 GLN NE2 1 1
9 9789 1 1 30 GLN O O 13.856 22.351 -19.572 1.00 . A A . 10 GLN O 1 1
9 9790 1 1 30 GLN OE1 O 16.959 25.814 -17.173 1.00 . A A . 10 GLN OE1 1 1
9 9791 1 1 31 GLU C C 12.506 19.838 -19.518 1.00 . A A . 11 GLU C 1 1
9 9792 1 1 31 GLU CA C 14.019 19.571 -19.477 1.00 . A A . 11 GLU CA 1 1
9 9793 1 1 31 GLU CB C 14.325 18.131 -19.042 1.00 . A A . 11 GLU CB 1 1
9 9794 1 1 31 GLU CD C 16.171 16.479 -18.531 1.00 . A A . 11 GLU CD 1 1
9 9795 1 1 31 GLU CG C 15.808 17.782 -19.237 1.00 . A A . 11 GLU CG 1 1
9 9796 1 1 31 GLU H H 15.305 20.157 -17.859 1.00 . A A . 11 GLU H 1 1
9 9797 1 1 31 GLU HA H 14.409 19.708 -20.488 1.00 . A A . 11 GLU HA 1 1
9 9798 1 1 31 GLU HB2 H 14.048 18.002 -17.997 1.00 . A A . 11 GLU HB2 1 1
9 9799 1 1 31 GLU HB3 H 13.727 17.440 -19.639 1.00 . A A . 11 GLU HB3 1 1
9 9800 1 1 31 GLU HG2 H 16.016 17.676 -20.302 1.00 . A A . 11 GLU HG2 1 1
9 9801 1 1 31 GLU HG3 H 16.447 18.573 -18.849 1.00 . A A . 11 GLU HG3 1 1
9 9802 1 1 31 GLU N N 14.699 20.514 -18.593 1.00 . A A . 11 GLU N 1 1
9 9803 1 1 31 GLU O O 11.913 19.919 -20.594 1.00 . A A . 11 GLU O 1 1
9 9804 1 1 31 GLU OE1 O 15.688 15.427 -19.003 1.00 . A A . 11 GLU OE1 1 1
9 9805 1 1 31 GLU OE2 O 16.914 16.558 -17.527 1.00 . A A . 11 GLU OE2 1 1
9 9806 1 1 32 ILE C C 10.162 21.616 -18.977 1.00 . A A . 12 ILE C 1 1
9 9807 1 1 32 ILE CA C 10.458 20.304 -18.241 1.00 . A A . 12 ILE CA 1 1
9 9808 1 1 32 ILE CB C 10.027 20.320 -16.758 1.00 . A A . 12 ILE CB 1 1
9 9809 1 1 32 ILE CD1 C 10.045 18.867 -14.645 1.00 . A A . 12 ILE CD1 1 1
9 9810 1 1 32 ILE CG1 C 10.120 18.895 -16.175 1.00 . A A . 12 ILE CG1 1 1
9 9811 1 1 32 ILE CG2 C 8.588 20.834 -16.591 1.00 . A A . 12 ILE CG2 1 1
9 9812 1 1 32 ILE H H 12.424 19.916 -17.496 1.00 . A A . 12 ILE H 1 1
9 9813 1 1 32 ILE HA H 9.896 19.514 -18.742 1.00 . A A . 12 ILE HA 1 1
9 9814 1 1 32 ILE HB H 10.692 20.989 -16.209 1.00 . A A . 12 ILE HB 1 1
9 9815 1 1 32 ILE HD11 H 10.238 17.851 -14.298 1.00 . A A . 12 ILE HD11 1 1
9 9816 1 1 32 ILE HD12 H 10.800 19.531 -14.221 1.00 . A A . 12 ILE HD12 1 1
9 9817 1 1 32 ILE HD13 H 9.058 19.167 -14.298 1.00 . A A . 12 ILE HD13 1 1
9 9818 1 1 32 ILE HG12 H 9.316 18.280 -16.581 1.00 . A A . 12 ILE HG12 1 1
9 9819 1 1 32 ILE HG13 H 11.064 18.433 -16.460 1.00 . A A . 12 ILE HG13 1 1
9 9820 1 1 32 ILE HG21 H 8.318 20.869 -15.537 1.00 . A A . 12 ILE HG21 1 1
9 9821 1 1 32 ILE HG22 H 8.484 21.841 -16.990 1.00 . A A . 12 ILE HG22 1 1
9 9822 1 1 32 ILE HG23 H 7.900 20.168 -17.106 1.00 . A A . 12 ILE HG23 1 1
9 9823 1 1 32 ILE N N 11.878 19.990 -18.349 1.00 . A A . 12 ILE N 1 1
9 9824 1 1 32 ILE O O 9.206 21.686 -19.749 1.00 . A A . 12 ILE O 1 1
9 9825 1 1 33 ARG C C 10.909 23.757 -20.977 1.00 . A A . 13 ARG C 1 1
9 9826 1 1 33 ARG CA C 10.780 23.923 -19.455 1.00 . A A . 13 ARG CA 1 1
9 9827 1 1 33 ARG CB C 11.716 25.000 -18.883 1.00 . A A . 13 ARG CB 1 1
9 9828 1 1 33 ARG CD C 10.183 27.038 -19.181 1.00 . A A . 13 ARG CD 1 1
9 9829 1 1 33 ARG CG C 11.522 26.374 -19.543 1.00 . A A . 13 ARG CG 1 1
9 9830 1 1 33 ARG CZ C 8.755 28.856 -20.108 1.00 . A A . 13 ARG CZ 1 1
9 9831 1 1 33 ARG H H 11.752 22.560 -18.113 1.00 . A A . 13 ARG H 1 1
9 9832 1 1 33 ARG HA H 9.754 24.219 -19.255 1.00 . A A . 13 ARG HA 1 1
9 9833 1 1 33 ARG HB2 H 11.546 25.095 -17.810 1.00 . A A . 13 ARG HB2 1 1
9 9834 1 1 33 ARG HB3 H 12.749 24.690 -19.044 1.00 . A A . 13 ARG HB3 1 1
9 9835 1 1 33 ARG HD2 H 9.391 26.302 -19.074 1.00 . A A . 13 ARG HD2 1 1
9 9836 1 1 33 ARG HD3 H 10.304 27.558 -18.230 1.00 . A A . 13 ARG HD3 1 1
9 9837 1 1 33 ARG HE H 10.177 27.841 -21.146 1.00 . A A . 13 ARG HE 1 1
9 9838 1 1 33 ARG HG2 H 12.326 27.037 -19.219 1.00 . A A . 13 ARG HG2 1 1
9 9839 1 1 33 ARG HG3 H 11.609 26.264 -20.622 1.00 . A A . 13 ARG HG3 1 1
9 9840 1 1 33 ARG HH11 H 8.429 28.477 -18.136 1.00 . A A . 13 ARG HH11 1 1
9 9841 1 1 33 ARG HH12 H 7.432 29.737 -18.817 1.00 . A A . 13 ARG HH12 1 1
9 9842 1 1 33 ARG HH21 H 8.712 29.274 -22.094 1.00 . A A . 13 ARG HH21 1 1
9 9843 1 1 33 ARG HH22 H 7.657 30.270 -21.117 1.00 . A A . 13 ARG HH22 1 1
9 9844 1 1 33 ARG N N 10.974 22.655 -18.763 1.00 . A A . 13 ARG N 1 1
9 9845 1 1 33 ARG NE N 9.743 27.958 -20.237 1.00 . A A . 13 ARG NE 1 1
9 9846 1 1 33 ARG NH1 N 8.164 29.051 -18.923 1.00 . A A . 13 ARG NH1 1 1
9 9847 1 1 33 ARG NH2 N 8.351 29.541 -21.182 1.00 . A A . 13 ARG NH2 1 1
9 9848 1 1 33 ARG O O 10.082 24.273 -21.725 1.00 . A A . 13 ARG O 1 1
9 9849 1 1 34 GLU C C 10.844 22.053 -23.421 1.00 . A A . 14 GLU C 1 1
9 9850 1 1 34 GLU CA C 12.096 22.735 -22.865 1.00 . A A . 14 GLU CA 1 1
9 9851 1 1 34 GLU CB C 13.348 21.873 -23.078 1.00 . A A . 14 GLU CB 1 1
9 9852 1 1 34 GLU CD C 15.849 21.742 -22.747 1.00 . A A . 14 GLU CD 1 1
9 9853 1 1 34 GLU CG C 14.633 22.662 -22.789 1.00 . A A . 14 GLU CG 1 1
9 9854 1 1 34 GLU H H 12.571 22.622 -20.786 1.00 . A A . 14 GLU H 1 1
9 9855 1 1 34 GLU HA H 12.232 23.677 -23.398 1.00 . A A . 14 GLU HA 1 1
9 9856 1 1 34 GLU HB2 H 13.306 20.995 -22.434 1.00 . A A . 14 GLU HB2 1 1
9 9857 1 1 34 GLU HB3 H 13.378 21.534 -24.115 1.00 . A A . 14 GLU HB3 1 1
9 9858 1 1 34 GLU HG2 H 14.782 23.407 -23.572 1.00 . A A . 14 GLU HG2 1 1
9 9859 1 1 34 GLU HG3 H 14.557 23.184 -21.837 1.00 . A A . 14 GLU HG3 1 1
9 9860 1 1 34 GLU N N 11.919 23.023 -21.448 1.00 . A A . 14 GLU N 1 1
9 9861 1 1 34 GLU O O 10.298 22.495 -24.431 1.00 . A A . 14 GLU O 1 1
9 9862 1 1 34 GLU OE1 O 16.186 21.202 -23.823 1.00 . A A . 14 GLU OE1 1 1
9 9863 1 1 34 GLU OE2 O 16.410 21.584 -21.640 1.00 . A A . 14 GLU OE2 1 1
9 9864 1 1 35 ALA C C 7.977 21.299 -23.215 1.00 . A A . 15 ALA C 1 1
9 9865 1 1 35 ALA CA C 9.145 20.311 -23.137 1.00 . A A . 15 ALA CA 1 1
9 9866 1 1 35 ALA CB C 8.849 19.169 -22.160 1.00 . A A . 15 ALA CB 1 1
9 9867 1 1 35 ALA H H 10.872 20.678 -21.926 1.00 . A A . 15 ALA H 1 1
9 9868 1 1 35 ALA HA H 9.293 19.876 -24.127 1.00 . A A . 15 ALA HA 1 1
9 9869 1 1 35 ALA HB1 H 7.958 18.633 -22.488 1.00 . A A . 15 ALA HB1 1 1
9 9870 1 1 35 ALA HB2 H 9.691 18.477 -22.138 1.00 . A A . 15 ALA HB2 1 1
9 9871 1 1 35 ALA HB3 H 8.679 19.556 -21.156 1.00 . A A . 15 ALA HB3 1 1
9 9872 1 1 35 ALA N N 10.371 20.997 -22.751 1.00 . A A . 15 ALA N 1 1
9 9873 1 1 35 ALA O O 7.274 21.354 -24.220 1.00 . A A . 15 ALA O 1 1
9 9874 1 1 36 PHE C C 6.822 24.032 -23.347 1.00 . A A . 16 PHE C 1 1
9 9875 1 1 36 PHE CA C 6.762 23.131 -22.110 1.00 . A A . 16 PHE CA 1 1
9 9876 1 1 36 PHE CB C 6.904 23.938 -20.812 1.00 . A A . 16 PHE CB 1 1
9 9877 1 1 36 PHE CD1 C 4.643 24.845 -20.140 1.00 . A A . 16 PHE CD1 1 1
9 9878 1 1 36 PHE CD2 C 6.316 26.394 -20.991 1.00 . A A . 16 PHE CD2 1 1
9 9879 1 1 36 PHE CE1 C 3.758 25.914 -19.926 1.00 . A A . 16 PHE CE1 1 1
9 9880 1 1 36 PHE CE2 C 5.433 27.465 -20.769 1.00 . A A . 16 PHE CE2 1 1
9 9881 1 1 36 PHE CG C 5.925 25.082 -20.661 1.00 . A A . 16 PHE CG 1 1
9 9882 1 1 36 PHE CZ C 4.170 27.227 -20.206 1.00 . A A . 16 PHE CZ 1 1
9 9883 1 1 36 PHE H H 8.419 22.004 -21.373 1.00 . A A . 16 PHE H 1 1
9 9884 1 1 36 PHE HA H 5.799 22.627 -22.101 1.00 . A A . 16 PHE HA 1 1
9 9885 1 1 36 PHE HB2 H 6.790 23.264 -19.965 1.00 . A A . 16 PHE HB2 1 1
9 9886 1 1 36 PHE HB3 H 7.904 24.357 -20.752 1.00 . A A . 16 PHE HB3 1 1
9 9887 1 1 36 PHE HD1 H 4.331 23.840 -19.904 1.00 . A A . 16 PHE HD1 1 1
9 9888 1 1 36 PHE HD2 H 7.295 26.591 -21.404 1.00 . A A . 16 PHE HD2 1 1
9 9889 1 1 36 PHE HE1 H 2.771 25.729 -19.527 1.00 . A A . 16 PHE HE1 1 1
9 9890 1 1 36 PHE HE2 H 5.729 28.473 -21.021 1.00 . A A . 16 PHE HE2 1 1
9 9891 1 1 36 PHE HZ H 3.527 28.061 -19.971 1.00 . A A . 16 PHE HZ 1 1
9 9892 1 1 36 PHE N N 7.790 22.101 -22.162 1.00 . A A . 16 PHE N 1 1
9 9893 1 1 36 PHE O O 5.844 24.146 -24.085 1.00 . A A . 16 PHE O 1 1
9 9894 1 1 37 ASP C C 7.896 24.851 -26.021 1.00 . A A . 17 ASP C 1 1
9 9895 1 1 37 ASP CA C 8.188 25.561 -24.701 1.00 . A A . 17 ASP CA 1 1
9 9896 1 1 37 ASP CB C 9.617 26.127 -24.691 1.00 . A A . 17 ASP CB 1 1
9 9897 1 1 37 ASP CG C 9.847 27.157 -23.586 1.00 . A A . 17 ASP CG 1 1
9 9898 1 1 37 ASP H H 8.754 24.481 -22.946 1.00 . A A . 17 ASP H 1 1
9 9899 1 1 37 ASP HA H 7.480 26.386 -24.616 1.00 . A A . 17 ASP HA 1 1
9 9900 1 1 37 ASP HB2 H 10.337 25.313 -24.594 1.00 . A A . 17 ASP HB2 1 1
9 9901 1 1 37 ASP HB3 H 9.796 26.632 -25.641 1.00 . A A . 17 ASP HB3 1 1
9 9902 1 1 37 ASP N N 7.979 24.660 -23.575 1.00 . A A . 17 ASP N 1 1
9 9903 1 1 37 ASP O O 7.198 25.400 -26.868 1.00 . A A . 17 ASP O 1 1
9 9904 1 1 37 ASP OD1 O 8.992 28.060 -23.451 1.00 . A A . 17 ASP OD1 1 1
9 9905 1 1 37 ASP OD2 O 10.889 27.049 -22.906 1.00 . A A . 17 ASP OD2 1 1
9 9906 1 1 38 LEU C C 6.676 22.666 -27.620 1.00 . A A . 18 LEU C 1 1
9 9907 1 1 38 LEU CA C 8.176 22.852 -27.406 1.00 . A A . 18 LEU CA 1 1
9 9908 1 1 38 LEU CB C 8.915 21.509 -27.332 1.00 . A A . 18 LEU CB 1 1
9 9909 1 1 38 LEU CD1 C 9.944 19.855 -28.921 1.00 . A A . 18 LEU CD1 1 1
9 9910 1 1 38 LEU CD2 C 7.536 19.624 -28.382 1.00 . A A . 18 LEU CD2 1 1
9 9911 1 1 38 LEU CG C 8.674 20.637 -28.580 1.00 . A A . 18 LEU CG 1 1
9 9912 1 1 38 LEU H H 8.990 23.231 -25.468 1.00 . A A . 18 LEU H 1 1
9 9913 1 1 38 LEU HA H 8.571 23.410 -28.257 1.00 . A A . 18 LEU HA 1 1
9 9914 1 1 38 LEU HB2 H 9.979 21.735 -27.251 1.00 . A A . 18 LEU HB2 1 1
9 9915 1 1 38 LEU HB3 H 8.620 20.959 -26.438 1.00 . A A . 18 LEU HB3 1 1
9 9916 1 1 38 LEU HD11 H 9.765 19.248 -29.808 1.00 . A A . 18 LEU HD11 1 1
9 9917 1 1 38 LEU HD12 H 10.758 20.547 -29.128 1.00 . A A . 18 LEU HD12 1 1
9 9918 1 1 38 LEU HD13 H 10.214 19.208 -28.086 1.00 . A A . 18 LEU HD13 1 1
9 9919 1 1 38 LEU HD21 H 7.730 19.005 -27.506 1.00 . A A . 18 LEU HD21 1 1
9 9920 1 1 38 LEU HD22 H 6.579 20.125 -28.257 1.00 . A A . 18 LEU HD22 1 1
9 9921 1 1 38 LEU HD23 H 7.462 18.979 -29.258 1.00 . A A . 18 LEU HD23 1 1
9 9922 1 1 38 LEU HG H 8.445 21.272 -29.437 1.00 . A A . 18 LEU HG 1 1
9 9923 1 1 38 LEU N N 8.420 23.636 -26.204 1.00 . A A . 18 LEU N 1 1
9 9924 1 1 38 LEU O O 6.169 22.946 -28.702 1.00 . A A . 18 LEU O 1 1
9 9925 1 1 39 PHE C C 3.809 23.256 -27.014 1.00 . A A . 19 PHE C 1 1
9 9926 1 1 39 PHE CA C 4.536 21.950 -26.706 1.00 . A A . 19 PHE CA 1 1
9 9927 1 1 39 PHE CB C 3.991 21.291 -25.434 1.00 . A A . 19 PHE CB 1 1
9 9928 1 1 39 PHE CD1 C 4.657 18.938 -26.147 1.00 . A A . 19 PHE CD1 1 1
9 9929 1 1 39 PHE CD2 C 4.718 19.513 -23.785 1.00 . A A . 19 PHE CD2 1 1
9 9930 1 1 39 PHE CE1 C 5.068 17.630 -25.843 1.00 . A A . 19 PHE CE1 1 1
9 9931 1 1 39 PHE CE2 C 5.078 18.189 -23.476 1.00 . A A . 19 PHE CE2 1 1
9 9932 1 1 39 PHE CG C 4.515 19.898 -25.124 1.00 . A A . 19 PHE CG 1 1
9 9933 1 1 39 PHE CZ C 5.290 17.256 -24.506 1.00 . A A . 19 PHE CZ 1 1
9 9934 1 1 39 PHE H H 6.438 21.950 -25.727 1.00 . A A . 19 PHE H 1 1
9 9935 1 1 39 PHE HA H 4.369 21.297 -27.562 1.00 . A A . 19 PHE HA 1 1
9 9936 1 1 39 PHE HB2 H 4.211 21.956 -24.597 1.00 . A A . 19 PHE HB2 1 1
9 9937 1 1 39 PHE HB3 H 2.907 21.218 -25.530 1.00 . A A . 19 PHE HB3 1 1
9 9938 1 1 39 PHE HD1 H 4.422 19.173 -27.173 1.00 . A A . 19 PHE HD1 1 1
9 9939 1 1 39 PHE HD2 H 4.590 20.228 -22.986 1.00 . A A . 19 PHE HD2 1 1
9 9940 1 1 39 PHE HE1 H 5.164 16.906 -26.639 1.00 . A A . 19 PHE HE1 1 1
9 9941 1 1 39 PHE HE2 H 5.161 17.885 -22.444 1.00 . A A . 19 PHE HE2 1 1
9 9942 1 1 39 PHE HZ H 5.581 16.243 -24.268 1.00 . A A . 19 PHE HZ 1 1
9 9943 1 1 39 PHE N N 5.967 22.177 -26.599 1.00 . A A . 19 PHE N 1 1
9 9944 1 1 39 PHE O O 2.902 23.268 -27.845 1.00 . A A . 19 PHE O 1 1
9 9945 1 1 40 ASP C C 4.326 26.146 -28.087 1.00 . A A . 20 ASP C 1 1
9 9946 1 1 40 ASP CA C 3.732 25.688 -26.744 1.00 . A A . 20 ASP CA 1 1
9 9947 1 1 40 ASP CB C 4.035 26.666 -25.603 1.00 . A A . 20 ASP CB 1 1
9 9948 1 1 40 ASP CG C 3.517 28.074 -25.876 1.00 . A A . 20 ASP CG 1 1
9 9949 1 1 40 ASP H H 4.964 24.291 -25.704 1.00 . A A . 20 ASP H 1 1
9 9950 1 1 40 ASP HA H 2.648 25.640 -26.846 1.00 . A A . 20 ASP HA 1 1
9 9951 1 1 40 ASP HB2 H 3.576 26.306 -24.683 1.00 . A A . 20 ASP HB2 1 1
9 9952 1 1 40 ASP HB3 H 5.115 26.719 -25.458 1.00 . A A . 20 ASP HB3 1 1
9 9953 1 1 40 ASP N N 4.216 24.362 -26.390 1.00 . A A . 20 ASP N 1 1
9 9954 1 1 40 ASP O O 4.960 27.196 -28.172 1.00 . A A . 20 ASP O 1 1
9 9955 1 1 40 ASP OD1 O 2.640 28.231 -26.756 1.00 . A A . 20 ASP OD1 1 1
9 9956 1 1 40 ASP OD2 O 4.025 28.994 -25.198 1.00 . A A . 20 ASP OD2 1 1
9 9957 1 1 41 THR C C 4.045 27.125 -30.909 1.00 . A A . 21 THR C 1 1
9 9958 1 1 41 THR CA C 4.468 25.705 -30.518 1.00 . A A . 21 THR CA 1 1
9 9959 1 1 41 THR CB C 3.884 24.662 -31.485 1.00 . A A . 21 THR CB 1 1
9 9960 1 1 41 THR CG2 C 4.458 23.263 -31.242 1.00 . A A . 21 THR CG2 1 1
9 9961 1 1 41 THR H H 3.542 24.534 -29.003 1.00 . A A . 21 THR H 1 1
9 9962 1 1 41 THR HA H 5.557 25.655 -30.568 1.00 . A A . 21 THR HA 1 1
9 9963 1 1 41 THR HB H 4.145 24.957 -32.504 1.00 . A A . 21 THR HB 1 1
9 9964 1 1 41 THR HG1 H 2.198 24.710 -30.468 1.00 . A A . 21 THR HG1 1 1
9 9965 1 1 41 THR HG21 H 5.549 23.290 -31.272 1.00 . A A . 21 THR HG21 1 1
9 9966 1 1 41 THR HG22 H 4.137 22.876 -30.275 1.00 . A A . 21 THR HG22 1 1
9 9967 1 1 41 THR HG23 H 4.103 22.585 -32.019 1.00 . A A . 21 THR HG23 1 1
9 9968 1 1 41 THR N N 4.062 25.389 -29.156 1.00 . A A . 21 THR N 1 1
9 9969 1 1 41 THR O O 4.783 27.828 -31.594 1.00 . A A . 21 THR O 1 1
9 9970 1 1 41 THR OG1 O 2.473 24.589 -31.384 1.00 . A A . 21 THR OG1 1 1
9 9971 1 1 42 ASP C C 3.154 29.984 -30.082 1.00 . A A . 22 ASP C 1 1
9 9972 1 1 42 ASP CA C 2.326 28.876 -30.745 1.00 . A A . 22 ASP CA 1 1
9 9973 1 1 42 ASP CB C 0.868 28.936 -30.278 1.00 . A A . 22 ASP CB 1 1
9 9974 1 1 42 ASP CG C 0.227 30.282 -30.606 1.00 . A A . 22 ASP CG 1 1
9 9975 1 1 42 ASP H H 2.289 26.904 -29.925 1.00 . A A . 22 ASP H 1 1
9 9976 1 1 42 ASP HA H 2.347 29.037 -31.825 1.00 . A A . 22 ASP HA 1 1
9 9977 1 1 42 ASP HB2 H 0.296 28.152 -30.777 1.00 . A A . 22 ASP HB2 1 1
9 9978 1 1 42 ASP HB3 H 0.823 28.765 -29.202 1.00 . A A . 22 ASP HB3 1 1
9 9979 1 1 42 ASP N N 2.857 27.548 -30.465 1.00 . A A . 22 ASP N 1 1
9 9980 1 1 42 ASP O O 3.100 31.132 -30.516 1.00 . A A . 22 ASP O 1 1
9 9981 1 1 42 ASP OD1 O -0.164 30.449 -31.781 1.00 . A A . 22 ASP OD1 1 1
9 9982 1 1 42 ASP OD2 O 0.130 31.116 -29.679 1.00 . A A . 22 ASP OD2 1 1
9 9983 1 1 43 GLY C C 3.720 31.575 -27.469 1.00 . A A . 23 GLY C 1 1
9 9984 1 1 43 GLY CA C 4.648 30.646 -28.253 1.00 . A A . 23 GLY CA 1 1
9 9985 1 1 43 GLY H H 3.967 28.697 -28.724 1.00 . A A . 23 GLY H 1 1
9 9986 1 1 43 GLY HA2 H 5.291 30.119 -27.547 1.00 . A A . 23 GLY HA2 1 1
9 9987 1 1 43 GLY HA3 H 5.277 31.236 -28.920 1.00 . A A . 23 GLY HA3 1 1
9 9988 1 1 43 GLY N N 3.902 29.665 -29.022 1.00 . A A . 23 GLY N 1 1
9 9989 1 1 43 GLY O O 4.041 32.742 -27.265 1.00 . A A . 23 GLY O 1 1
9 9990 1 1 44 SER C C 2.223 32.191 -24.807 1.00 . A A . 24 SER C 1 1
9 9991 1 1 44 SER CA C 1.642 31.825 -26.179 1.00 . A A . 24 SER CA 1 1
9 9992 1 1 44 SER CB C 0.359 31.005 -25.989 1.00 . A A . 24 SER CB 1 1
9 9993 1 1 44 SER H H 2.351 30.086 -27.164 1.00 . A A . 24 SER H 1 1
9 9994 1 1 44 SER HA H 1.392 32.742 -26.715 1.00 . A A . 24 SER HA 1 1
9 9995 1 1 44 SER HB2 H 0.472 30.313 -25.153 1.00 . A A . 24 SER HB2 1 1
9 9996 1 1 44 SER HB3 H -0.470 31.678 -25.757 1.00 . A A . 24 SER HB3 1 1
9 9997 1 1 44 SER HG H 0.078 30.819 -27.921 1.00 . A A . 24 SER HG 1 1
9 9998 1 1 44 SER N N 2.583 31.060 -26.986 1.00 . A A . 24 SER N 1 1
9 9999 1 1 44 SER O O 1.709 33.082 -24.137 1.00 . A A . 24 SER O 1 1
9 10000 1 1 44 SER OG O 0.073 30.243 -27.145 1.00 . A A . 24 SER OG 1 1
9 10001 1 1 45 GLY C C 3.097 30.471 -22.130 1.00 . A A . 25 GLY C 1 1
9 10002 1 1 45 GLY CA C 3.796 31.506 -23.020 1.00 . A A . 25 GLY CA 1 1
9 10003 1 1 45 GLY H H 3.605 30.721 -24.965 1.00 . A A . 25 GLY H 1 1
9 10004 1 1 45 GLY HA2 H 4.859 31.270 -23.063 1.00 . A A . 25 GLY HA2 1 1
9 10005 1 1 45 GLY HA3 H 3.676 32.499 -22.584 1.00 . A A . 25 GLY HA3 1 1
9 10006 1 1 45 GLY N N 3.254 31.462 -24.370 1.00 . A A . 25 GLY N 1 1
9 10007 1 1 45 GLY O O 3.398 30.377 -20.941 1.00 . A A . 25 GLY O 1 1
9 10008 1 1 46 THR C C 0.930 27.689 -23.066 1.00 . A A . 26 THR C 1 1
9 10009 1 1 46 THR CA C 1.260 28.780 -22.041 1.00 . A A . 26 THR CA 1 1
9 10010 1 1 46 THR CB C 0.019 29.534 -21.540 1.00 . A A . 26 THR CB 1 1
9 10011 1 1 46 THR CG2 C 0.340 30.667 -20.561 1.00 . A A . 26 THR CG2 1 1
9 10012 1 1 46 THR H H 2.018 29.756 -23.698 1.00 . A A . 26 THR H 1 1
9 10013 1 1 46 THR HA H 1.713 28.305 -21.182 1.00 . A A . 26 THR HA 1 1
9 10014 1 1 46 THR HB H -0.608 28.814 -21.015 1.00 . A A . 26 THR HB 1 1
9 10015 1 1 46 THR HG1 H -1.581 30.298 -22.286 1.00 . A A . 26 THR HG1 1 1
9 10016 1 1 46 THR HG21 H -0.587 31.021 -20.109 1.00 . A A . 26 THR HG21 1 1
9 10017 1 1 46 THR HG22 H 1.007 30.320 -19.776 1.00 . A A . 26 THR HG22 1 1
9 10018 1 1 46 THR HG23 H 0.805 31.504 -21.082 1.00 . A A . 26 THR HG23 1 1
9 10019 1 1 46 THR N N 2.162 29.705 -22.700 1.00 . A A . 26 THR N 1 1
9 10020 1 1 46 THR O O 0.960 27.963 -24.265 1.00 . A A . 26 THR O 1 1
9 10021 1 1 46 THR OG1 O -0.688 30.116 -22.613 1.00 . A A . 26 THR OG1 1 1
9 10022 1 1 47 ILE C C -1.194 25.427 -23.785 1.00 . A A . 27 ILE C 1 1
9 10023 1 1 47 ILE CA C 0.315 25.371 -23.556 1.00 . A A . 27 ILE CA 1 1
9 10024 1 1 47 ILE CB C 0.724 23.996 -23.002 1.00 . A A . 27 ILE CB 1 1
9 10025 1 1 47 ILE CD1 C 2.618 22.621 -22.089 1.00 . A A . 27 ILE CD1 1 1
9 10026 1 1 47 ILE CG1 C 2.233 23.949 -22.736 1.00 . A A . 27 ILE CG1 1 1
9 10027 1 1 47 ILE CG2 C 0.341 22.891 -24.002 1.00 . A A . 27 ILE CG2 1 1
9 10028 1 1 47 ILE H H 0.635 26.280 -21.631 1.00 . A A . 27 ILE H 1 1
9 10029 1 1 47 ILE HA H 0.858 25.480 -24.494 1.00 . A A . 27 ILE HA 1 1
9 10030 1 1 47 ILE HB H 0.194 23.819 -22.068 1.00 . A A . 27 ILE HB 1 1
9 10031 1 1 47 ILE HD11 H 1.969 22.429 -21.237 1.00 . A A . 27 ILE HD11 1 1
9 10032 1 1 47 ILE HD12 H 2.536 21.812 -22.809 1.00 . A A . 27 ILE HD12 1 1
9 10033 1 1 47 ILE HD13 H 3.647 22.671 -21.751 1.00 . A A . 27 ILE HD13 1 1
9 10034 1 1 47 ILE HG12 H 2.790 24.078 -23.665 1.00 . A A . 27 ILE HG12 1 1
9 10035 1 1 47 ILE HG13 H 2.507 24.750 -22.053 1.00 . A A . 27 ILE HG13 1 1
9 10036 1 1 47 ILE HG21 H 0.919 23.004 -24.918 1.00 . A A . 27 ILE HG21 1 1
9 10037 1 1 47 ILE HG22 H 0.525 21.905 -23.584 1.00 . A A . 27 ILE HG22 1 1
9 10038 1 1 47 ILE HG23 H -0.719 22.937 -24.237 1.00 . A A . 27 ILE HG23 1 1
9 10039 1 1 47 ILE N N 0.665 26.452 -22.633 1.00 . A A . 27 ILE N 1 1
9 10040 1 1 47 ILE O O -1.944 25.207 -22.838 1.00 . A A . 27 ILE O 1 1
9 10041 1 1 48 ASP C C -3.619 24.220 -25.152 1.00 . A A . 28 ASP C 1 1
9 10042 1 1 48 ASP CA C -3.089 25.648 -25.298 1.00 . A A . 28 ASP CA 1 1
9 10043 1 1 48 ASP CB C -3.362 26.195 -26.704 1.00 . A A . 28 ASP CB 1 1
9 10044 1 1 48 ASP CG C -4.856 26.209 -27.007 1.00 . A A . 28 ASP CG 1 1
9 10045 1 1 48 ASP H H -1.006 25.862 -25.766 1.00 . A A . 28 ASP H 1 1
9 10046 1 1 48 ASP HA H -3.613 26.275 -24.585 1.00 . A A . 28 ASP HA 1 1
9 10047 1 1 48 ASP HB2 H -2.975 27.213 -26.776 1.00 . A A . 28 ASP HB2 1 1
9 10048 1 1 48 ASP HB3 H -2.857 25.576 -27.444 1.00 . A A . 28 ASP HB3 1 1
9 10049 1 1 48 ASP N N -1.659 25.699 -25.006 1.00 . A A . 28 ASP N 1 1
9 10050 1 1 48 ASP O O -2.911 23.274 -25.488 1.00 . A A . 28 ASP O 1 1
9 10051 1 1 48 ASP OD1 O -5.349 25.168 -27.494 1.00 . A A . 28 ASP OD1 1 1
9 10052 1 1 48 ASP OD2 O -5.485 27.251 -26.724 1.00 . A A . 28 ASP OD2 1 1
9 10053 1 1 49 ALA C C -5.237 21.861 -25.842 1.00 . A A . 29 ALA C 1 1
9 10054 1 1 49 ALA CA C -5.554 22.767 -24.640 1.00 . A A . 29 ALA CA 1 1
9 10055 1 1 49 ALA CB C -7.062 23.011 -24.530 1.00 . A A . 29 ALA CB 1 1
9 10056 1 1 49 ALA H H -5.368 24.871 -24.343 1.00 . A A . 29 ALA H 1 1
9 10057 1 1 49 ALA HA H -5.224 22.255 -23.734 1.00 . A A . 29 ALA HA 1 1
9 10058 1 1 49 ALA HB1 H -7.281 23.568 -23.618 1.00 . A A . 29 ALA HB1 1 1
9 10059 1 1 49 ALA HB2 H -7.589 22.058 -24.500 1.00 . A A . 29 ALA HB2 1 1
9 10060 1 1 49 ALA HB3 H -7.413 23.583 -25.391 1.00 . A A . 29 ALA HB3 1 1
9 10061 1 1 49 ALA N N -4.867 24.058 -24.698 1.00 . A A . 29 ALA N 1 1
9 10062 1 1 49 ALA O O -4.862 20.702 -25.666 1.00 . A A . 29 ALA O 1 1
9 10063 1 1 50 LYS C C -3.615 21.130 -28.246 1.00 . A A . 30 LYS C 1 1
9 10064 1 1 50 LYS CA C -5.044 21.683 -28.293 1.00 . A A . 30 LYS CA 1 1
9 10065 1 1 50 LYS CB C -5.246 22.631 -29.486 1.00 . A A . 30 LYS CB 1 1
9 10066 1 1 50 LYS CD C -5.310 22.925 -31.977 1.00 . A A . 30 LYS CD 1 1
9 10067 1 1 50 LYS CE C -5.103 22.283 -33.355 1.00 . A A . 30 LYS CE 1 1
9 10068 1 1 50 LYS CG C -5.102 21.918 -30.837 1.00 . A A . 30 LYS CG 1 1
9 10069 1 1 50 LYS H H -5.619 23.375 -27.136 1.00 . A A . 30 LYS H 1 1
9 10070 1 1 50 LYS HA H -5.742 20.855 -28.395 1.00 . A A . 30 LYS HA 1 1
9 10071 1 1 50 LYS HB2 H -6.248 23.059 -29.427 1.00 . A A . 30 LYS HB2 1 1
9 10072 1 1 50 LYS HB3 H -4.520 23.444 -29.432 1.00 . A A . 30 LYS HB3 1 1
9 10073 1 1 50 LYS HD2 H -6.314 23.351 -31.919 1.00 . A A . 30 LYS HD2 1 1
9 10074 1 1 50 LYS HD3 H -4.587 23.736 -31.866 1.00 . A A . 30 LYS HD3 1 1
9 10075 1 1 50 LYS HE2 H -5.179 23.060 -34.118 1.00 . A A . 30 LYS HE2 1 1
9 10076 1 1 50 LYS HE3 H -4.107 21.842 -33.412 1.00 . A A . 30 LYS HE3 1 1
9 10077 1 1 50 LYS HG2 H -4.106 21.480 -30.923 1.00 . A A . 30 LYS HG2 1 1
9 10078 1 1 50 LYS HG3 H -5.849 21.127 -30.899 1.00 . A A . 30 LYS HG3 1 1
9 10079 1 1 50 LYS HZ1 H -7.037 21.652 -33.593 1.00 . A A . 30 LYS HZ1 1 1
9 10080 1 1 50 LYS HZ2 H -5.960 20.876 -34.569 1.00 . A A . 30 LYS HZ2 1 1
9 10081 1 1 50 LYS HZ3 H -6.037 20.501 -32.967 1.00 . A A . 30 LYS HZ3 1 1
9 10082 1 1 50 LYS N N -5.360 22.396 -27.062 1.00 . A A . 30 LYS N 1 1
9 10083 1 1 50 LYS NZ N -6.113 21.249 -33.641 1.00 . A A . 30 LYS NZ 1 1
9 10084 1 1 50 LYS O O -3.386 19.936 -28.447 1.00 . A A . 30 LYS O 1 1
9 10085 1 1 51 GLU C C -1.047 20.609 -26.764 1.00 . A A . 31 GLU C 1 1
9 10086 1 1 51 GLU CA C -1.250 21.664 -27.857 1.00 . A A . 31 GLU CA 1 1
9 10087 1 1 51 GLU CB C -0.417 22.920 -27.573 1.00 . A A . 31 GLU CB 1 1
9 10088 1 1 51 GLU CD C 0.306 25.214 -28.372 1.00 . A A . 31 GLU CD 1 1
9 10089 1 1 51 GLU CG C -0.458 23.938 -28.723 1.00 . A A . 31 GLU CG 1 1
9 10090 1 1 51 GLU H H -2.932 22.938 -27.672 1.00 . A A . 31 GLU H 1 1
9 10091 1 1 51 GLU HA H -0.917 21.245 -28.807 1.00 . A A . 31 GLU HA 1 1
9 10092 1 1 51 GLU HB2 H -0.764 23.393 -26.657 1.00 . A A . 31 GLU HB2 1 1
9 10093 1 1 51 GLU HB3 H 0.614 22.607 -27.420 1.00 . A A . 31 GLU HB3 1 1
9 10094 1 1 51 GLU HG2 H -0.014 23.488 -29.613 1.00 . A A . 31 GLU HG2 1 1
9 10095 1 1 51 GLU HG3 H -1.487 24.211 -28.951 1.00 . A A . 31 GLU HG3 1 1
9 10096 1 1 51 GLU N N -2.654 22.013 -27.969 1.00 . A A . 31 GLU N 1 1
9 10097 1 1 51 GLU O O -0.223 19.713 -26.919 1.00 . A A . 31 GLU O 1 1
9 10098 1 1 51 GLU OE1 O -0.005 25.779 -27.299 1.00 . A A . 31 GLU OE1 1 1
9 10099 1 1 51 GLU OE2 O 1.179 25.605 -29.178 1.00 . A A . 31 GLU OE2 1 1
9 10100 1 1 52 LEU C C -2.173 18.350 -25.039 1.00 . A A . 32 LEU C 1 1
9 10101 1 1 52 LEU CA C -1.676 19.726 -24.585 1.00 . A A . 32 LEU CA 1 1
9 10102 1 1 52 LEU CB C -2.389 20.205 -23.315 1.00 . A A . 32 LEU CB 1 1
9 10103 1 1 52 LEU CD1 C -0.530 20.007 -21.577 1.00 . A A . 32 LEU CD1 1 1
9 10104 1 1 52 LEU CD2 C -2.915 19.511 -20.960 1.00 . A A . 32 LEU CD2 1 1
9 10105 1 1 52 LEU CG C -1.871 19.446 -22.077 1.00 . A A . 32 LEU CG 1 1
9 10106 1 1 52 LEU H H -2.442 21.474 -25.567 1.00 . A A . 32 LEU H 1 1
9 10107 1 1 52 LEU HA H -0.613 19.638 -24.359 1.00 . A A . 32 LEU HA 1 1
9 10108 1 1 52 LEU HB2 H -2.228 21.273 -23.168 1.00 . A A . 32 LEU HB2 1 1
9 10109 1 1 52 LEU HB3 H -3.460 20.034 -23.431 1.00 . A A . 32 LEU HB3 1 1
9 10110 1 1 52 LEU HD11 H -0.619 21.073 -21.370 1.00 . A A . 32 LEU HD11 1 1
9 10111 1 1 52 LEU HD12 H -0.238 19.494 -20.660 1.00 . A A . 32 LEU HD12 1 1
9 10112 1 1 52 LEU HD13 H 0.259 19.845 -22.311 1.00 . A A . 32 LEU HD13 1 1
9 10113 1 1 52 LEU HD21 H -3.174 20.547 -20.750 1.00 . A A . 32 LEU HD21 1 1
9 10114 1 1 52 LEU HD22 H -3.811 18.972 -21.273 1.00 . A A . 32 LEU HD22 1 1
9 10115 1 1 52 LEU HD23 H -2.527 19.043 -20.054 1.00 . A A . 32 LEU HD23 1 1
9 10116 1 1 52 LEU HG H -1.723 18.396 -22.326 1.00 . A A . 32 LEU HG 1 1
9 10117 1 1 52 LEU N N -1.792 20.699 -25.659 1.00 . A A . 32 LEU N 1 1
9 10118 1 1 52 LEU O O -1.499 17.349 -24.802 1.00 . A A . 32 LEU O 1 1
9 10119 1 1 53 LYS C C -2.796 16.414 -27.259 1.00 . A A . 33 LYS C 1 1
9 10120 1 1 53 LYS CA C -3.765 16.955 -26.196 1.00 . A A . 33 LYS CA 1 1
9 10121 1 1 53 LYS CB C -5.250 16.873 -26.557 1.00 . A A . 33 LYS CB 1 1
9 10122 1 1 53 LYS CD C -7.042 17.508 -28.182 1.00 . A A . 33 LYS CD 1 1
9 10123 1 1 53 LYS CE C -7.474 18.428 -29.330 1.00 . A A . 33 LYS CE 1 1
9 10124 1 1 53 LYS CG C -5.617 17.804 -27.695 1.00 . A A . 33 LYS CG 1 1
9 10125 1 1 53 LYS H H -3.898 19.093 -25.853 1.00 . A A . 33 LYS H 1 1
9 10126 1 1 53 LYS HA H -3.716 16.270 -25.367 1.00 . A A . 33 LYS HA 1 1
9 10127 1 1 53 LYS HB2 H -5.471 15.844 -26.846 1.00 . A A . 33 LYS HB2 1 1
9 10128 1 1 53 LYS HB3 H -5.849 17.124 -25.680 1.00 . A A . 33 LYS HB3 1 1
9 10129 1 1 53 LYS HD2 H -7.099 16.470 -28.517 1.00 . A A . 33 LYS HD2 1 1
9 10130 1 1 53 LYS HD3 H -7.737 17.639 -27.350 1.00 . A A . 33 LYS HD3 1 1
9 10131 1 1 53 LYS HE2 H -8.477 18.139 -29.650 1.00 . A A . 33 LYS HE2 1 1
9 10132 1 1 53 LYS HE3 H -7.512 19.460 -28.981 1.00 . A A . 33 LYS HE3 1 1
9 10133 1 1 53 LYS HG2 H -5.534 18.814 -27.306 1.00 . A A . 33 LYS HG2 1 1
9 10134 1 1 53 LYS HG3 H -4.893 17.648 -28.487 1.00 . A A . 33 LYS HG3 1 1
9 10135 1 1 53 LYS HZ1 H -5.643 18.648 -30.220 1.00 . A A . 33 LYS HZ1 1 1
9 10136 1 1 53 LYS HZ2 H -6.513 17.372 -30.798 1.00 . A A . 33 LYS HZ2 1 1
9 10137 1 1 53 LYS HZ3 H -6.914 18.907 -31.238 1.00 . A A . 33 LYS HZ3 1 1
9 10138 1 1 53 LYS N N -3.337 18.259 -25.696 1.00 . A A . 33 LYS N 1 1
9 10139 1 1 53 LYS NZ N -6.565 18.332 -30.486 1.00 . A A . 33 LYS NZ 1 1
9 10140 1 1 53 LYS O O -2.522 15.215 -27.279 1.00 . A A . 33 LYS O 1 1
9 10141 1 1 54 VAL C C 0.037 16.325 -28.198 1.00 . A A . 34 VAL C 1 1
9 10142 1 1 54 VAL CA C -1.142 16.893 -29.000 1.00 . A A . 34 VAL CA 1 1
9 10143 1 1 54 VAL CB C -0.725 18.071 -29.901 1.00 . A A . 34 VAL CB 1 1
9 10144 1 1 54 VAL CG1 C 0.615 17.816 -30.608 1.00 . A A . 34 VAL CG1 1 1
9 10145 1 1 54 VAL CG2 C -1.806 18.331 -30.959 1.00 . A A . 34 VAL CG2 1 1
9 10146 1 1 54 VAL H H -2.515 18.262 -28.077 1.00 . A A . 34 VAL H 1 1
9 10147 1 1 54 VAL HA H -1.506 16.092 -29.647 1.00 . A A . 34 VAL HA 1 1
9 10148 1 1 54 VAL HB H -0.613 18.967 -29.296 1.00 . A A . 34 VAL HB 1 1
9 10149 1 1 54 VAL HG11 H 0.578 16.873 -31.156 1.00 . A A . 34 VAL HG11 1 1
9 10150 1 1 54 VAL HG12 H 0.820 18.627 -31.308 1.00 . A A . 34 VAL HG12 1 1
9 10151 1 1 54 VAL HG13 H 1.435 17.780 -29.887 1.00 . A A . 34 VAL HG13 1 1
9 10152 1 1 54 VAL HG21 H -1.879 17.478 -31.635 1.00 . A A . 34 VAL HG21 1 1
9 10153 1 1 54 VAL HG22 H -2.776 18.488 -30.488 1.00 . A A . 34 VAL HG22 1 1
9 10154 1 1 54 VAL HG23 H -1.549 19.220 -31.535 1.00 . A A . 34 VAL HG23 1 1
9 10155 1 1 54 VAL N N -2.229 17.286 -28.104 1.00 . A A . 34 VAL N 1 1
9 10156 1 1 54 VAL O O 0.554 15.259 -28.526 1.00 . A A . 34 VAL O 1 1
9 10157 1 1 55 ALA C C 1.214 15.153 -25.754 1.00 . A A . 35 ALA C 1 1
9 10158 1 1 55 ALA CA C 1.536 16.555 -26.270 1.00 . A A . 35 ALA CA 1 1
9 10159 1 1 55 ALA CB C 1.746 17.536 -25.112 1.00 . A A . 35 ALA CB 1 1
9 10160 1 1 55 ALA H H 0.032 17.914 -26.936 1.00 . A A . 35 ALA H 1 1
9 10161 1 1 55 ALA HA H 2.458 16.510 -26.851 1.00 . A A . 35 ALA HA 1 1
9 10162 1 1 55 ALA HB1 H 1.957 18.531 -25.501 1.00 . A A . 35 ALA HB1 1 1
9 10163 1 1 55 ALA HB2 H 0.873 17.587 -24.469 1.00 . A A . 35 ALA HB2 1 1
9 10164 1 1 55 ALA HB3 H 2.583 17.199 -24.505 1.00 . A A . 35 ALA HB3 1 1
9 10165 1 1 55 ALA N N 0.468 17.022 -27.143 1.00 . A A . 35 ALA N 1 1
9 10166 1 1 55 ALA O O 2.028 14.240 -25.861 1.00 . A A . 35 ALA O 1 1
9 10167 1 1 56 MET C C -0.404 12.620 -25.849 1.00 . A A . 36 MET C 1 1
9 10168 1 1 56 MET CA C -0.450 13.680 -24.740 1.00 . A A . 36 MET CA 1 1
9 10169 1 1 56 MET CB C -1.820 13.829 -24.063 1.00 . A A . 36 MET CB 1 1
9 10170 1 1 56 MET CE C -3.560 15.822 -21.934 1.00 . A A . 36 MET CE 1 1
9 10171 1 1 56 MET CG C -1.617 13.951 -22.546 1.00 . A A . 36 MET CG 1 1
9 10172 1 1 56 MET H H -0.617 15.772 -25.155 1.00 . A A . 36 MET H 1 1
9 10173 1 1 56 MET HA H 0.260 13.348 -23.985 1.00 . A A . 36 MET HA 1 1
9 10174 1 1 56 MET HB2 H -2.336 14.707 -24.444 1.00 . A A . 36 MET HB2 1 1
9 10175 1 1 56 MET HB3 H -2.451 12.967 -24.259 1.00 . A A . 36 MET HB3 1 1
9 10176 1 1 56 MET HE1 H -3.732 15.938 -23.001 1.00 . A A . 36 MET HE1 1 1
9 10177 1 1 56 MET HE2 H -4.460 16.088 -21.384 1.00 . A A . 36 MET HE2 1 1
9 10178 1 1 56 MET HE3 H -2.738 16.462 -21.621 1.00 . A A . 36 MET HE3 1 1
9 10179 1 1 56 MET HG2 H -1.122 13.048 -22.192 1.00 . A A . 36 MET HG2 1 1
9 10180 1 1 56 MET HG3 H -0.971 14.802 -22.329 1.00 . A A . 36 MET HG3 1 1
9 10181 1 1 56 MET N N 0.009 14.974 -25.215 1.00 . A A . 36 MET N 1 1
9 10182 1 1 56 MET O O 0.100 11.522 -25.611 1.00 . A A . 36 MET O 1 1
9 10183 1 1 56 MET SD S -3.120 14.113 -21.559 1.00 . A A . 36 MET SD 1 1
9 10184 1 1 57 ARG C C 0.725 11.638 -28.397 1.00 . A A . 37 ARG C 1 1
9 10185 1 1 57 ARG CA C -0.742 12.022 -28.196 1.00 . A A . 37 ARG CA 1 1
9 10186 1 1 57 ARG CB C -1.319 12.635 -29.483 1.00 . A A . 37 ARG CB 1 1
9 10187 1 1 57 ARG CD C -3.540 11.606 -30.193 1.00 . A A . 37 ARG CD 1 1
9 10188 1 1 57 ARG CG C -2.848 12.776 -29.478 1.00 . A A . 37 ARG CG 1 1
9 10189 1 1 57 ARG CZ C -3.615 9.121 -29.956 1.00 . A A . 37 ARG CZ 1 1
9 10190 1 1 57 ARG H H -1.306 13.842 -27.202 1.00 . A A . 37 ARG H 1 1
9 10191 1 1 57 ARG HA H -1.278 11.105 -27.961 1.00 . A A . 37 ARG HA 1 1
9 10192 1 1 57 ARG HB2 H -0.884 13.620 -29.633 1.00 . A A . 37 ARG HB2 1 1
9 10193 1 1 57 ARG HB3 H -1.023 12.017 -30.332 1.00 . A A . 37 ARG HB3 1 1
9 10194 1 1 57 ARG HD2 H -4.610 11.806 -30.256 1.00 . A A . 37 ARG HD2 1 1
9 10195 1 1 57 ARG HD3 H -3.144 11.529 -31.207 1.00 . A A . 37 ARG HD3 1 1
9 10196 1 1 57 ARG HE H -2.963 10.392 -28.542 1.00 . A A . 37 ARG HE 1 1
9 10197 1 1 57 ARG HG2 H -3.213 12.874 -28.455 1.00 . A A . 37 ARG HG2 1 1
9 10198 1 1 57 ARG HG3 H -3.105 13.689 -30.017 1.00 . A A . 37 ARG HG3 1 1
9 10199 1 1 57 ARG HH11 H -4.440 9.770 -31.699 1.00 . A A . 37 ARG HH11 1 1
9 10200 1 1 57 ARG HH12 H -4.416 8.037 -31.493 1.00 . A A . 37 ARG HH12 1 1
9 10201 1 1 57 ARG HH21 H -2.899 8.234 -28.284 1.00 . A A . 37 ARG HH21 1 1
9 10202 1 1 57 ARG HH22 H -3.533 7.113 -29.467 1.00 . A A . 37 ARG HH22 1 1
9 10203 1 1 57 ARG N N -0.882 12.930 -27.058 1.00 . A A . 37 ARG N 1 1
9 10204 1 1 57 ARG NE N -3.337 10.340 -29.480 1.00 . A A . 37 ARG NE 1 1
9 10205 1 1 57 ARG NH1 N -4.199 8.960 -31.148 1.00 . A A . 37 ARG NH1 1 1
9 10206 1 1 57 ARG NH2 N -3.301 8.064 -29.204 1.00 . A A . 37 ARG NH2 1 1
9 10207 1 1 57 ARG O O 1.045 10.454 -28.476 1.00 . A A . 37 ARG O 1 1
9 10208 1 1 58 ALA C C 3.579 11.462 -27.474 1.00 . A A . 38 ALA C 1 1
9 10209 1 1 58 ALA CA C 3.058 12.369 -28.596 1.00 . A A . 38 ALA CA 1 1
9 10210 1 1 58 ALA CB C 3.828 13.691 -28.657 1.00 . A A . 38 ALA CB 1 1
9 10211 1 1 58 ALA H H 1.305 13.582 -28.359 1.00 . A A . 38 ALA H 1 1
9 10212 1 1 58 ALA HA H 3.211 11.851 -29.545 1.00 . A A . 38 ALA HA 1 1
9 10213 1 1 58 ALA HB1 H 4.881 13.486 -28.855 1.00 . A A . 38 ALA HB1 1 1
9 10214 1 1 58 ALA HB2 H 3.430 14.312 -29.460 1.00 . A A . 38 ALA HB2 1 1
9 10215 1 1 58 ALA HB3 H 3.746 14.228 -27.715 1.00 . A A . 38 ALA HB3 1 1
9 10216 1 1 58 ALA N N 1.627 12.623 -28.449 1.00 . A A . 38 ALA N 1 1
9 10217 1 1 58 ALA O O 4.375 10.560 -27.720 1.00 . A A . 38 ALA O 1 1
9 10218 1 1 59 LEU C C 2.712 9.497 -25.095 1.00 . A A . 39 LEU C 1 1
9 10219 1 1 59 LEU CA C 3.429 10.860 -25.081 1.00 . A A . 39 LEU CA 1 1
9 10220 1 1 59 LEU CB C 3.079 11.636 -23.801 1.00 . A A . 39 LEU CB 1 1
9 10221 1 1 59 LEU CD1 C 3.264 13.792 -22.532 1.00 . A A . 39 LEU CD1 1 1
9 10222 1 1 59 LEU CD2 C 5.349 12.524 -23.086 1.00 . A A . 39 LEU CD2 1 1
9 10223 1 1 59 LEU CG C 3.942 12.890 -23.572 1.00 . A A . 39 LEU CG 1 1
9 10224 1 1 59 LEU H H 2.478 12.469 -26.111 1.00 . A A . 39 LEU H 1 1
9 10225 1 1 59 LEU HA H 4.497 10.648 -25.083 1.00 . A A . 39 LEU HA 1 1
9 10226 1 1 59 LEU HB2 H 2.036 11.933 -23.868 1.00 . A A . 39 LEU HB2 1 1
9 10227 1 1 59 LEU HB3 H 3.181 10.976 -22.942 1.00 . A A . 39 LEU HB3 1 1
9 10228 1 1 59 LEU HD11 H 3.874 14.679 -22.358 1.00 . A A . 39 LEU HD11 1 1
9 10229 1 1 59 LEU HD12 H 2.285 14.111 -22.892 1.00 . A A . 39 LEU HD12 1 1
9 10230 1 1 59 LEU HD13 H 3.139 13.253 -21.592 1.00 . A A . 39 LEU HD13 1 1
9 10231 1 1 59 LEU HD21 H 5.876 11.945 -23.844 1.00 . A A . 39 LEU HD21 1 1
9 10232 1 1 59 LEU HD22 H 5.918 13.435 -22.893 1.00 . A A . 39 LEU HD22 1 1
9 10233 1 1 59 LEU HD23 H 5.290 11.942 -22.166 1.00 . A A . 39 LEU HD23 1 1
9 10234 1 1 59 LEU HG H 4.037 13.457 -24.498 1.00 . A A . 39 LEU HG 1 1
9 10235 1 1 59 LEU N N 3.106 11.681 -26.244 1.00 . A A . 39 LEU N 1 1
9 10236 1 1 59 LEU O O 2.868 8.722 -24.153 1.00 . A A . 39 LEU O 1 1
9 10237 1 1 60 GLY C C 0.020 7.717 -25.480 1.00 . A A . 40 GLY C 1 1
9 10238 1 1 60 GLY CA C 1.299 7.883 -26.302 1.00 . A A . 40 GLY CA 1 1
9 10239 1 1 60 GLY H H 1.778 9.863 -26.866 1.00 . A A . 40 GLY H 1 1
9 10240 1 1 60 GLY HA2 H 1.040 7.769 -27.355 1.00 . A A . 40 GLY HA2 1 1
9 10241 1 1 60 GLY HA3 H 2.001 7.091 -26.036 1.00 . A A . 40 GLY HA3 1 1
9 10242 1 1 60 GLY N N 1.929 9.184 -26.130 1.00 . A A . 40 GLY N 1 1
9 10243 1 1 60 GLY O O -0.423 6.593 -25.256 1.00 . A A . 40 GLY O 1 1
9 10244 1 1 61 PHE C C -2.987 8.608 -25.518 1.00 . A A . 41 PHE C 1 1
9 10245 1 1 61 PHE CA C -1.922 8.774 -24.435 1.00 . A A . 41 PHE CA 1 1
9 10246 1 1 61 PHE CB C -2.208 10.080 -23.683 1.00 . A A . 41 PHE CB 1 1
9 10247 1 1 61 PHE CD1 C -0.120 10.330 -22.258 1.00 . A A . 41 PHE CD1 1 1
9 10248 1 1 61 PHE CD2 C -2.296 10.444 -21.176 1.00 . A A . 41 PHE CD2 1 1
9 10249 1 1 61 PHE CE1 C 0.506 10.577 -21.025 1.00 . A A . 41 PHE CE1 1 1
9 10250 1 1 61 PHE CE2 C -1.670 10.695 -19.943 1.00 . A A . 41 PHE CE2 1 1
9 10251 1 1 61 PHE CG C -1.524 10.250 -22.338 1.00 . A A . 41 PHE CG 1 1
9 10252 1 1 61 PHE CZ C -0.268 10.761 -19.866 1.00 . A A . 41 PHE CZ 1 1
9 10253 1 1 61 PHE H H -0.211 9.724 -25.297 1.00 . A A . 41 PHE H 1 1
9 10254 1 1 61 PHE HA H -1.984 7.939 -23.735 1.00 . A A . 41 PHE HA 1 1
9 10255 1 1 61 PHE HB2 H -1.914 10.896 -24.330 1.00 . A A . 41 PHE HB2 1 1
9 10256 1 1 61 PHE HB3 H -3.286 10.176 -23.548 1.00 . A A . 41 PHE HB3 1 1
9 10257 1 1 61 PHE HD1 H 0.487 10.201 -23.141 1.00 . A A . 41 PHE HD1 1 1
9 10258 1 1 61 PHE HD2 H -3.376 10.412 -21.221 1.00 . A A . 41 PHE HD2 1 1
9 10259 1 1 61 PHE HE1 H 1.585 10.614 -20.965 1.00 . A A . 41 PHE HE1 1 1
9 10260 1 1 61 PHE HE2 H -2.269 10.831 -19.054 1.00 . A A . 41 PHE HE2 1 1
9 10261 1 1 61 PHE HZ H 0.218 10.938 -18.918 1.00 . A A . 41 PHE HZ 1 1
9 10262 1 1 61 PHE N N -0.602 8.819 -25.053 1.00 . A A . 41 PHE N 1 1
9 10263 1 1 61 PHE O O -2.742 8.896 -26.688 1.00 . A A . 41 PHE O 1 1
9 10264 1 1 62 GLU C C -6.305 9.308 -25.374 1.00 . A A . 42 GLU C 1 1
9 10265 1 1 62 GLU CA C -5.398 8.192 -25.912 1.00 . A A . 42 GLU CA 1 1
9 10266 1 1 62 GLU CB C -6.088 6.825 -25.775 1.00 . A A . 42 GLU CB 1 1
9 10267 1 1 62 GLU CD C -5.327 5.864 -28.018 1.00 . A A . 42 GLU CD 1 1
9 10268 1 1 62 GLU CG C -5.321 5.705 -26.498 1.00 . A A . 42 GLU CG 1 1
9 10269 1 1 62 GLU H H -4.305 7.992 -24.121 1.00 . A A . 42 GLU H 1 1
9 10270 1 1 62 GLU HA H -5.177 8.357 -26.965 1.00 . A A . 42 GLU HA 1 1
9 10271 1 1 62 GLU HB2 H -6.177 6.571 -24.719 1.00 . A A . 42 GLU HB2 1 1
9 10272 1 1 62 GLU HB3 H -7.096 6.891 -26.189 1.00 . A A . 42 GLU HB3 1 1
9 10273 1 1 62 GLU HG2 H -4.291 5.675 -26.142 1.00 . A A . 42 GLU HG2 1 1
9 10274 1 1 62 GLU HG3 H -5.793 4.751 -26.265 1.00 . A A . 42 GLU HG3 1 1
9 10275 1 1 62 GLU N N -4.190 8.204 -25.101 1.00 . A A . 42 GLU N 1 1
9 10276 1 1 62 GLU O O -6.811 9.160 -24.263 1.00 . A A . 42 GLU O 1 1
9 10277 1 1 62 GLU OE1 O -6.370 6.310 -28.546 1.00 . A A . 42 GLU OE1 1 1
9 10278 1 1 62 GLU OE2 O -4.287 5.544 -28.633 1.00 . A A . 42 GLU OE2 1 1
9 10279 1 1 63 PRO C C -8.814 11.165 -25.433 1.00 . A A . 43 PRO C 1 1
9 10280 1 1 63 PRO CA C -7.349 11.533 -25.711 1.00 . A A . 43 PRO CA 1 1
9 10281 1 1 63 PRO CB C -7.215 12.569 -26.832 1.00 . A A . 43 PRO CB 1 1
9 10282 1 1 63 PRO CD C -5.609 10.845 -27.182 1.00 . A A . 43 PRO CD 1 1
9 10283 1 1 63 PRO CG C -5.780 12.362 -27.297 1.00 . A A . 43 PRO CG 1 1
9 10284 1 1 63 PRO HA H -6.926 11.965 -24.805 1.00 . A A . 43 PRO HA 1 1
9 10285 1 1 63 PRO HB2 H -7.882 12.327 -27.663 1.00 . A A . 43 PRO HB2 1 1
9 10286 1 1 63 PRO HB3 H -7.398 13.587 -26.487 1.00 . A A . 43 PRO HB3 1 1
9 10287 1 1 63 PRO HD2 H -5.909 10.359 -28.111 1.00 . A A . 43 PRO HD2 1 1
9 10288 1 1 63 PRO HD3 H -4.565 10.631 -26.949 1.00 . A A . 43 PRO HD3 1 1
9 10289 1 1 63 PRO HG2 H -5.627 12.728 -28.311 1.00 . A A . 43 PRO HG2 1 1
9 10290 1 1 63 PRO HG3 H -5.099 12.862 -26.605 1.00 . A A . 43 PRO HG3 1 1
9 10291 1 1 63 PRO N N -6.482 10.426 -26.097 1.00 . A A . 43 PRO N 1 1
9 10292 1 1 63 PRO O O -9.711 11.474 -26.219 1.00 . A A . 43 PRO O 1 1
9 10293 1 1 64 LYS C C -11.034 11.713 -23.429 1.00 . A A . 44 LYS C 1 1
9 10294 1 1 64 LYS CA C -10.427 10.347 -23.769 1.00 . A A . 44 LYS CA 1 1
9 10295 1 1 64 LYS CB C -10.408 9.404 -22.554 1.00 . A A . 44 LYS CB 1 1
9 10296 1 1 64 LYS CD C -10.361 7.309 -24.031 1.00 . A A . 44 LYS CD 1 1
9 10297 1 1 64 LYS CE C -9.783 5.894 -24.139 1.00 . A A . 44 LYS CE 1 1
9 10298 1 1 64 LYS CG C -9.760 8.035 -22.820 1.00 . A A . 44 LYS CG 1 1
9 10299 1 1 64 LYS H H -8.292 10.226 -23.728 1.00 . A A . 44 LYS H 1 1
9 10300 1 1 64 LYS HA H -11.041 9.891 -24.546 1.00 . A A . 44 LYS HA 1 1
9 10301 1 1 64 LYS HB2 H -9.858 9.876 -21.739 1.00 . A A . 44 LYS HB2 1 1
9 10302 1 1 64 LYS HB3 H -11.436 9.247 -22.226 1.00 . A A . 44 LYS HB3 1 1
9 10303 1 1 64 LYS HD2 H -11.446 7.253 -23.921 1.00 . A A . 44 LYS HD2 1 1
9 10304 1 1 64 LYS HD3 H -10.118 7.856 -24.943 1.00 . A A . 44 LYS HD3 1 1
9 10305 1 1 64 LYS HE2 H -8.696 5.948 -24.220 1.00 . A A . 44 LYS HE2 1 1
9 10306 1 1 64 LYS HE3 H -10.040 5.322 -23.246 1.00 . A A . 44 LYS HE3 1 1
9 10307 1 1 64 LYS HG2 H -8.688 8.159 -22.967 1.00 . A A . 44 LYS HG2 1 1
9 10308 1 1 64 LYS HG3 H -9.905 7.423 -21.928 1.00 . A A . 44 LYS HG3 1 1
9 10309 1 1 64 LYS HZ1 H -10.068 5.697 -26.158 1.00 . A A . 44 LYS HZ1 1 1
9 10310 1 1 64 LYS HZ2 H -9.911 4.261 -25.366 1.00 . A A . 44 LYS HZ2 1 1
9 10311 1 1 64 LYS HZ3 H -11.315 5.115 -25.252 1.00 . A A . 44 LYS HZ3 1 1
9 10312 1 1 64 LYS N N -9.079 10.561 -24.273 1.00 . A A . 44 LYS N 1 1
9 10313 1 1 64 LYS NZ N -10.310 5.188 -25.320 1.00 . A A . 44 LYS NZ 1 1
9 10314 1 1 64 LYS O O -10.970 12.159 -22.285 1.00 . A A . 44 LYS O 1 1
9 10315 1 1 65 LYS C C -12.604 14.238 -23.107 1.00 . A A . 45 LYS C 1 1
9 10316 1 1 65 LYS CA C -12.064 13.754 -24.458 1.00 . A A . 45 LYS CA 1 1
9 10317 1 1 65 LYS CB C -13.114 13.935 -25.564 1.00 . A A . 45 LYS CB 1 1
9 10318 1 1 65 LYS CD C -13.576 13.981 -28.039 1.00 . A A . 45 LYS CD 1 1
9 10319 1 1 65 LYS CE C -13.000 13.827 -29.452 1.00 . A A . 45 LYS CE 1 1
9 10320 1 1 65 LYS CG C -12.527 13.678 -26.960 1.00 . A A . 45 LYS CG 1 1
9 10321 1 1 65 LYS H H -11.411 11.950 -25.351 1.00 . A A . 45 LYS H 1 1
9 10322 1 1 65 LYS HA H -11.211 14.385 -24.708 1.00 . A A . 45 LYS HA 1 1
9 10323 1 1 65 LYS HB2 H -13.952 13.258 -25.391 1.00 . A A . 45 LYS HB2 1 1
9 10324 1 1 65 LYS HB3 H -13.481 14.962 -25.524 1.00 . A A . 45 LYS HB3 1 1
9 10325 1 1 65 LYS HD2 H -14.432 13.312 -27.918 1.00 . A A . 45 LYS HD2 1 1
9 10326 1 1 65 LYS HD3 H -13.925 15.009 -27.921 1.00 . A A . 45 LYS HD3 1 1
9 10327 1 1 65 LYS HE2 H -13.769 14.099 -30.178 1.00 . A A . 45 LYS HE2 1 1
9 10328 1 1 65 LYS HE3 H -12.152 14.503 -29.579 1.00 . A A . 45 LYS HE3 1 1
9 10329 1 1 65 LYS HG2 H -11.659 14.321 -27.110 1.00 . A A . 45 LYS HG2 1 1
9 10330 1 1 65 LYS HG3 H -12.214 12.638 -27.047 1.00 . A A . 45 LYS HG3 1 1
9 10331 1 1 65 LYS HZ1 H -11.819 12.190 -29.094 1.00 . A A . 45 LYS HZ1 1 1
9 10332 1 1 65 LYS HZ2 H -13.340 11.813 -29.607 1.00 . A A . 45 LYS HZ2 1 1
9 10333 1 1 65 LYS HZ3 H -12.225 12.383 -30.679 1.00 . A A . 45 LYS HZ3 1 1
9 10334 1 1 65 LYS N N -11.588 12.374 -24.449 1.00 . A A . 45 LYS N 1 1
9 10335 1 1 65 LYS NZ N -12.563 12.448 -29.728 1.00 . A A . 45 LYS NZ 1 1
9 10336 1 1 65 LYS O O -12.107 15.225 -22.569 1.00 . A A . 45 LYS O 1 1
9 10337 1 1 66 GLU C C -13.122 14.063 -20.170 1.00 . A A . 46 GLU C 1 1
9 10338 1 1 66 GLU CA C -14.186 13.989 -21.273 1.00 . A A . 46 GLU CA 1 1
9 10339 1 1 66 GLU CB C -15.372 13.094 -20.878 1.00 . A A . 46 GLU CB 1 1
9 10340 1 1 66 GLU CD C -16.229 10.830 -20.182 1.00 . A A . 46 GLU CD 1 1
9 10341 1 1 66 GLU CG C -15.036 11.602 -20.733 1.00 . A A . 46 GLU CG 1 1
9 10342 1 1 66 GLU H H -13.988 12.758 -23.017 1.00 . A A . 46 GLU H 1 1
9 10343 1 1 66 GLU HA H -14.581 14.997 -21.408 1.00 . A A . 46 GLU HA 1 1
9 10344 1 1 66 GLU HB2 H -15.766 13.459 -19.927 1.00 . A A . 46 GLU HB2 1 1
9 10345 1 1 66 GLU HB3 H -16.160 13.199 -21.626 1.00 . A A . 46 GLU HB3 1 1
9 10346 1 1 66 GLU HG2 H -14.751 11.181 -21.697 1.00 . A A . 46 GLU HG2 1 1
9 10347 1 1 66 GLU HG3 H -14.220 11.450 -20.030 1.00 . A A . 46 GLU HG3 1 1
9 10348 1 1 66 GLU N N -13.613 13.566 -22.545 1.00 . A A . 46 GLU N 1 1
9 10349 1 1 66 GLU O O -13.071 15.025 -19.407 1.00 . A A . 46 GLU O 1 1
9 10350 1 1 66 GLU OE1 O -16.451 10.943 -18.957 1.00 . A A . 46 GLU OE1 1 1
9 10351 1 1 66 GLU OE2 O -16.897 10.155 -20.995 1.00 . A A . 46 GLU OE2 1 1
9 10352 1 1 67 GLU C C -10.155 14.012 -19.350 1.00 . A A . 47 GLU C 1 1
9 10353 1 1 67 GLU CA C -11.234 12.969 -19.068 1.00 . A A . 47 GLU CA 1 1
9 10354 1 1 67 GLU CB C -10.671 11.540 -19.006 1.00 . A A . 47 GLU CB 1 1
9 10355 1 1 67 GLU CD C -10.876 11.352 -16.463 1.00 . A A . 47 GLU CD 1 1
9 10356 1 1 67 GLU CG C -9.950 11.263 -17.677 1.00 . A A . 47 GLU CG 1 1
9 10357 1 1 67 GLU H H -12.224 12.383 -20.852 1.00 . A A . 47 GLU H 1 1
9 10358 1 1 67 GLU HA H -11.702 13.215 -18.116 1.00 . A A . 47 GLU HA 1 1
9 10359 1 1 67 GLU HB2 H -11.484 10.820 -19.112 1.00 . A A . 47 GLU HB2 1 1
9 10360 1 1 67 GLU HB3 H -9.973 11.391 -19.830 1.00 . A A . 47 GLU HB3 1 1
9 10361 1 1 67 GLU HG2 H -9.532 10.256 -17.707 1.00 . A A . 47 GLU HG2 1 1
9 10362 1 1 67 GLU HG3 H -9.128 11.972 -17.554 1.00 . A A . 47 GLU HG3 1 1
9 10363 1 1 67 GLU N N -12.263 13.048 -20.087 1.00 . A A . 47 GLU N 1 1
9 10364 1 1 67 GLU O O -9.670 14.655 -18.423 1.00 . A A . 47 GLU O 1 1
9 10365 1 1 67 GLU OE1 O -12.061 10.980 -16.613 1.00 . A A . 47 GLU OE1 1 1
9 10366 1 1 67 GLU OE2 O -10.387 11.812 -15.409 1.00 . A A . 47 GLU OE2 1 1
9 10367 1 1 68 ILE C C -9.500 16.634 -20.507 1.00 . A A . 48 ILE C 1 1
9 10368 1 1 68 ILE CA C -8.934 15.308 -21.032 1.00 . A A . 48 ILE CA 1 1
9 10369 1 1 68 ILE CB C -8.729 15.315 -22.560 1.00 . A A . 48 ILE CB 1 1
9 10370 1 1 68 ILE CD1 C -6.457 14.147 -22.851 1.00 . A A . 48 ILE CD1 1 1
9 10371 1 1 68 ILE CG1 C -7.974 14.070 -23.060 1.00 . A A . 48 ILE CG1 1 1
9 10372 1 1 68 ILE CG2 C -8.023 16.593 -23.032 1.00 . A A . 48 ILE CG2 1 1
9 10373 1 1 68 ILE H H -10.250 13.637 -21.340 1.00 . A A . 48 ILE H 1 1
9 10374 1 1 68 ILE HA H -7.964 15.160 -20.554 1.00 . A A . 48 ILE HA 1 1
9 10375 1 1 68 ILE HB H -9.705 15.305 -23.037 1.00 . A A . 48 ILE HB 1 1
9 10376 1 1 68 ILE HD11 H -6.022 14.904 -23.507 1.00 . A A . 48 ILE HD11 1 1
9 10377 1 1 68 ILE HD12 H -6.228 14.382 -21.814 1.00 . A A . 48 ILE HD12 1 1
9 10378 1 1 68 ILE HD13 H -6.003 13.187 -23.095 1.00 . A A . 48 ILE HD13 1 1
9 10379 1 1 68 ILE HG12 H -8.356 13.178 -22.566 1.00 . A A . 48 ILE HG12 1 1
9 10380 1 1 68 ILE HG13 H -8.161 13.969 -24.129 1.00 . A A . 48 ILE HG13 1 1
9 10381 1 1 68 ILE HG21 H -7.111 16.762 -22.455 1.00 . A A . 48 ILE HG21 1 1
9 10382 1 1 68 ILE HG22 H -7.774 16.509 -24.090 1.00 . A A . 48 ILE HG22 1 1
9 10383 1 1 68 ILE HG23 H -8.686 17.449 -22.911 1.00 . A A . 48 ILE HG23 1 1
9 10384 1 1 68 ILE N N -9.810 14.212 -20.627 1.00 . A A . 48 ILE N 1 1
9 10385 1 1 68 ILE O O -8.772 17.409 -19.893 1.00 . A A . 48 ILE O 1 1
9 10386 1 1 69 LYS C C -11.313 18.201 -18.688 1.00 . A A . 49 LYS C 1 1
9 10387 1 1 69 LYS CA C -11.422 18.112 -20.214 1.00 . A A . 49 LYS CA 1 1
9 10388 1 1 69 LYS CB C -12.880 18.220 -20.683 1.00 . A A . 49 LYS CB 1 1
9 10389 1 1 69 LYS CD C -12.390 19.804 -22.681 1.00 . A A . 49 LYS CD 1 1
9 10390 1 1 69 LYS CE C -12.804 21.040 -21.868 1.00 . A A . 49 LYS CE 1 1
9 10391 1 1 69 LYS CG C -13.021 18.489 -22.190 1.00 . A A . 49 LYS CG 1 1
9 10392 1 1 69 LYS H H -11.354 16.234 -21.242 1.00 . A A . 49 LYS H 1 1
9 10393 1 1 69 LYS HA H -10.870 18.965 -20.605 1.00 . A A . 49 LYS HA 1 1
9 10394 1 1 69 LYS HB2 H -13.404 17.295 -20.447 1.00 . A A . 49 LYS HB2 1 1
9 10395 1 1 69 LYS HB3 H -13.372 19.020 -20.129 1.00 . A A . 49 LYS HB3 1 1
9 10396 1 1 69 LYS HD2 H -11.303 19.718 -22.665 1.00 . A A . 49 LYS HD2 1 1
9 10397 1 1 69 LYS HD3 H -12.687 19.953 -23.721 1.00 . A A . 49 LYS HD3 1 1
9 10398 1 1 69 LYS HE2 H -12.404 20.978 -20.855 1.00 . A A . 49 LYS HE2 1 1
9 10399 1 1 69 LYS HE3 H -12.381 21.929 -22.341 1.00 . A A . 49 LYS HE3 1 1
9 10400 1 1 69 LYS HG2 H -12.565 17.669 -22.743 1.00 . A A . 49 LYS HG2 1 1
9 10401 1 1 69 LYS HG3 H -14.085 18.494 -22.433 1.00 . A A . 49 LYS HG3 1 1
9 10402 1 1 69 LYS HZ1 H -14.643 21.276 -22.740 1.00 . A A . 49 LYS HZ1 1 1
9 10403 1 1 69 LYS HZ2 H -14.673 20.388 -21.351 1.00 . A A . 49 LYS HZ2 1 1
9 10404 1 1 69 LYS HZ3 H -14.499 22.025 -21.279 1.00 . A A . 49 LYS HZ3 1 1
9 10405 1 1 69 LYS N N -10.792 16.900 -20.722 1.00 . A A . 49 LYS N 1 1
9 10406 1 1 69 LYS NZ N -14.268 21.194 -21.806 1.00 . A A . 49 LYS NZ 1 1
9 10407 1 1 69 LYS O O -10.897 19.244 -18.179 1.00 . A A . 49 LYS O 1 1
9 10408 1 1 70 LYS C C -10.107 17.514 -16.103 1.00 . A A . 50 LYS C 1 1
9 10409 1 1 70 LYS CA C -11.535 17.127 -16.499 1.00 . A A . 50 LYS CA 1 1
9 10410 1 1 70 LYS CB C -11.884 15.756 -15.899 1.00 . A A . 50 LYS CB 1 1
9 10411 1 1 70 LYS CD C -13.613 14.030 -15.339 1.00 . A A . 50 LYS CD 1 1
9 10412 1 1 70 LYS CE C -14.814 13.277 -15.923 1.00 . A A . 50 LYS CE 1 1
9 10413 1 1 70 LYS CG C -13.359 15.368 -16.054 1.00 . A A . 50 LYS CG 1 1
9 10414 1 1 70 LYS H H -12.030 16.311 -18.433 1.00 . A A . 50 LYS H 1 1
9 10415 1 1 70 LYS HA H -12.216 17.870 -16.083 1.00 . A A . 50 LYS HA 1 1
9 10416 1 1 70 LYS HB2 H -11.262 14.988 -16.358 1.00 . A A . 50 LYS HB2 1 1
9 10417 1 1 70 LYS HB3 H -11.656 15.787 -14.832 1.00 . A A . 50 LYS HB3 1 1
9 10418 1 1 70 LYS HD2 H -12.735 13.387 -15.415 1.00 . A A . 50 LYS HD2 1 1
9 10419 1 1 70 LYS HD3 H -13.790 14.228 -14.280 1.00 . A A . 50 LYS HD3 1 1
9 10420 1 1 70 LYS HE2 H -15.081 12.462 -15.248 1.00 . A A . 50 LYS HE2 1 1
9 10421 1 1 70 LYS HE3 H -15.669 13.948 -16.016 1.00 . A A . 50 LYS HE3 1 1
9 10422 1 1 70 LYS HG2 H -13.996 16.140 -15.620 1.00 . A A . 50 LYS HG2 1 1
9 10423 1 1 70 LYS HG3 H -13.598 15.285 -17.108 1.00 . A A . 50 LYS HG3 1 1
9 10424 1 1 70 LYS HZ1 H -15.294 12.176 -17.594 1.00 . A A . 50 LYS HZ1 1 1
9 10425 1 1 70 LYS HZ2 H -14.247 13.417 -17.888 1.00 . A A . 50 LYS HZ2 1 1
9 10426 1 1 70 LYS HZ3 H -13.713 12.050 -17.137 1.00 . A A . 50 LYS HZ3 1 1
9 10427 1 1 70 LYS N N -11.673 17.136 -17.957 1.00 . A A . 50 LYS N 1 1
9 10428 1 1 70 LYS NZ N -14.494 12.685 -17.238 1.00 . A A . 50 LYS NZ 1 1
9 10429 1 1 70 LYS O O -9.900 18.492 -15.385 1.00 . A A . 50 LYS O 1 1
9 10430 1 1 71 MET C C -7.339 18.412 -16.596 1.00 . A A . 51 MET C 1 1
9 10431 1 1 71 MET CA C -7.714 16.951 -16.343 1.00 . A A . 51 MET CA 1 1
9 10432 1 1 71 MET CB C -6.944 15.971 -17.239 1.00 . A A . 51 MET CB 1 1
9 10433 1 1 71 MET CE C -2.912 15.842 -18.297 1.00 . A A . 51 MET CE 1 1
9 10434 1 1 71 MET CG C -5.440 16.225 -17.266 1.00 . A A . 51 MET CG 1 1
9 10435 1 1 71 MET H H -9.364 15.991 -17.221 1.00 . A A . 51 MET H 1 1
9 10436 1 1 71 MET HA H -7.501 16.714 -15.300 1.00 . A A . 51 MET HA 1 1
9 10437 1 1 71 MET HB2 H -7.125 14.954 -16.887 1.00 . A A . 51 MET HB2 1 1
9 10438 1 1 71 MET HB3 H -7.305 16.046 -18.264 1.00 . A A . 51 MET HB3 1 1
9 10439 1 1 71 MET HE1 H -2.551 15.920 -17.273 1.00 . A A . 51 MET HE1 1 1
9 10440 1 1 71 MET HE2 H -2.221 15.246 -18.889 1.00 . A A . 51 MET HE2 1 1
9 10441 1 1 71 MET HE3 H -3.005 16.832 -18.738 1.00 . A A . 51 MET HE3 1 1
9 10442 1 1 71 MET HG2 H -5.266 17.213 -17.687 1.00 . A A . 51 MET HG2 1 1
9 10443 1 1 71 MET HG3 H -5.053 16.189 -16.251 1.00 . A A . 51 MET HG3 1 1
9 10444 1 1 71 MET N N -9.127 16.748 -16.591 1.00 . A A . 51 MET N 1 1
9 10445 1 1 71 MET O O -6.882 19.101 -15.684 1.00 . A A . 51 MET O 1 1
9 10446 1 1 71 MET SD S -4.528 15.046 -18.291 1.00 . A A . 51 MET SD 1 1
9 10447 1 1 72 ILE C C -7.827 21.223 -17.222 1.00 . A A . 52 ILE C 1 1
9 10448 1 1 72 ILE CA C -7.209 20.247 -18.217 1.00 . A A . 52 ILE CA 1 1
9 10449 1 1 72 ILE CB C -7.641 20.523 -19.673 1.00 . A A . 52 ILE CB 1 1
9 10450 1 1 72 ILE CD1 C -7.061 19.890 -22.090 1.00 . A A . 52 ILE CD1 1 1
9 10451 1 1 72 ILE CG1 C -6.663 19.798 -20.615 1.00 . A A . 52 ILE CG1 1 1
9 10452 1 1 72 ILE CG2 C -7.666 22.027 -19.996 1.00 . A A . 52 ILE CG2 1 1
9 10453 1 1 72 ILE H H -7.952 18.271 -18.525 1.00 . A A . 52 ILE H 1 1
9 10454 1 1 72 ILE HA H -6.124 20.363 -18.139 1.00 . A A . 52 ILE HA 1 1
9 10455 1 1 72 ILE HB H -8.650 20.134 -19.821 1.00 . A A . 52 ILE HB 1 1
9 10456 1 1 72 ILE HD11 H -6.905 20.900 -22.462 1.00 . A A . 52 ILE HD11 1 1
9 10457 1 1 72 ILE HD12 H -6.439 19.212 -22.674 1.00 . A A . 52 ILE HD12 1 1
9 10458 1 1 72 ILE HD13 H -8.108 19.615 -22.211 1.00 . A A . 52 ILE HD13 1 1
9 10459 1 1 72 ILE HG12 H -5.670 20.230 -20.495 1.00 . A A . 52 ILE HG12 1 1
9 10460 1 1 72 ILE HG13 H -6.611 18.744 -20.347 1.00 . A A . 52 ILE HG13 1 1
9 10461 1 1 72 ILE HG21 H -8.377 22.552 -19.358 1.00 . A A . 52 ILE HG21 1 1
9 10462 1 1 72 ILE HG22 H -6.676 22.459 -19.857 1.00 . A A . 52 ILE HG22 1 1
9 10463 1 1 72 ILE HG23 H -7.985 22.191 -21.024 1.00 . A A . 52 ILE HG23 1 1
9 10464 1 1 72 ILE N N -7.532 18.883 -17.831 1.00 . A A . 52 ILE N 1 1
9 10465 1 1 72 ILE O O -7.126 22.094 -16.725 1.00 . A A . 52 ILE O 1 1
9 10466 1 1 73 SER C C -9.091 21.963 -14.601 1.00 . A A . 53 SER C 1 1
9 10467 1 1 73 SER CA C -9.776 21.970 -15.970 1.00 . A A . 53 SER CA 1 1
9 10468 1 1 73 SER CB C -11.264 21.621 -15.858 1.00 . A A . 53 SER CB 1 1
9 10469 1 1 73 SER H H -9.641 20.306 -17.310 1.00 . A A . 53 SER H 1 1
9 10470 1 1 73 SER HA H -9.682 22.982 -16.365 1.00 . A A . 53 SER HA 1 1
9 10471 1 1 73 SER HB2 H -11.391 20.642 -15.394 1.00 . A A . 53 SER HB2 1 1
9 10472 1 1 73 SER HB3 H -11.756 22.370 -15.235 1.00 . A A . 53 SER HB3 1 1
9 10473 1 1 73 SER HG H -11.548 20.842 -17.625 1.00 . A A . 53 SER HG 1 1
9 10474 1 1 73 SER N N -9.114 21.073 -16.904 1.00 . A A . 53 SER N 1 1
9 10475 1 1 73 SER O O -8.785 23.024 -14.067 1.00 . A A . 53 SER O 1 1
9 10476 1 1 73 SER OG O -11.860 21.619 -17.141 1.00 . A A . 53 SER OG 1 1
9 10477 1 1 74 GLU C C -6.797 21.362 -12.774 1.00 . A A . 54 GLU C 1 1
9 10478 1 1 74 GLU CA C -8.162 20.662 -12.753 1.00 . A A . 54 GLU CA 1 1
9 10479 1 1 74 GLU CB C -8.019 19.187 -12.348 1.00 . A A . 54 GLU CB 1 1
9 10480 1 1 74 GLU CD C -10.096 19.143 -10.867 1.00 . A A . 54 GLU CD 1 1
9 10481 1 1 74 GLU CG C -9.370 18.514 -12.053 1.00 . A A . 54 GLU CG 1 1
9 10482 1 1 74 GLU H H -9.073 19.929 -14.548 1.00 . A A . 54 GLU H 1 1
9 10483 1 1 74 GLU HA H -8.768 21.176 -12.006 1.00 . A A . 54 GLU HA 1 1
9 10484 1 1 74 GLU HB2 H -7.512 18.640 -13.144 1.00 . A A . 54 GLU HB2 1 1
9 10485 1 1 74 GLU HB3 H -7.401 19.132 -11.451 1.00 . A A . 54 GLU HB3 1 1
9 10486 1 1 74 GLU HG2 H -10.016 18.565 -12.926 1.00 . A A . 54 GLU HG2 1 1
9 10487 1 1 74 GLU HG3 H -9.194 17.464 -11.821 1.00 . A A . 54 GLU HG3 1 1
9 10488 1 1 74 GLU N N -8.833 20.777 -14.041 1.00 . A A . 54 GLU N 1 1
9 10489 1 1 74 GLU O O -6.457 22.073 -11.832 1.00 . A A . 54 GLU O 1 1
9 10490 1 1 74 GLU OE1 O -9.476 19.196 -9.784 1.00 . A A . 54 GLU OE1 1 1
9 10491 1 1 74 GLU OE2 O -11.258 19.561 -11.067 1.00 . A A . 54 GLU OE2 1 1
9 10492 1 1 75 ILE C C -4.815 23.291 -14.206 1.00 . A A . 55 ILE C 1 1
9 10493 1 1 75 ILE CA C -4.688 21.783 -13.929 1.00 . A A . 55 ILE CA 1 1
9 10494 1 1 75 ILE CB C -3.836 21.049 -14.984 1.00 . A A . 55 ILE CB 1 1
9 10495 1 1 75 ILE CD1 C -3.179 19.185 -13.305 1.00 . A A . 55 ILE CD1 1 1
9 10496 1 1 75 ILE CG1 C -3.700 19.539 -14.702 1.00 . A A . 55 ILE CG1 1 1
9 10497 1 1 75 ILE CG2 C -2.437 21.667 -15.101 1.00 . A A . 55 ILE CG2 1 1
9 10498 1 1 75 ILE H H -6.329 20.550 -14.578 1.00 . A A . 55 ILE H 1 1
9 10499 1 1 75 ILE HA H -4.180 21.690 -12.970 1.00 . A A . 55 ILE HA 1 1
9 10500 1 1 75 ILE HB H -4.325 21.156 -15.954 1.00 . A A . 55 ILE HB 1 1
9 10501 1 1 75 ILE HD11 H -3.050 18.105 -13.239 1.00 . A A . 55 ILE HD11 1 1
9 10502 1 1 75 ILE HD12 H -2.221 19.664 -13.110 1.00 . A A . 55 ILE HD12 1 1
9 10503 1 1 75 ILE HD13 H -3.897 19.486 -12.542 1.00 . A A . 55 ILE HD13 1 1
9 10504 1 1 75 ILE HG12 H -4.663 19.056 -14.824 1.00 . A A . 55 ILE HG12 1 1
9 10505 1 1 75 ILE HG13 H -3.035 19.108 -15.448 1.00 . A A . 55 ILE HG13 1 1
9 10506 1 1 75 ILE HG21 H -1.826 21.090 -15.795 1.00 . A A . 55 ILE HG21 1 1
9 10507 1 1 75 ILE HG22 H -2.521 22.679 -15.487 1.00 . A A . 55 ILE HG22 1 1
9 10508 1 1 75 ILE HG23 H -1.945 21.701 -14.129 1.00 . A A . 55 ILE HG23 1 1
9 10509 1 1 75 ILE N N -6.004 21.156 -13.828 1.00 . A A . 55 ILE N 1 1
9 10510 1 1 75 ILE O O -3.996 24.085 -13.735 1.00 . A A . 55 ILE O 1 1
9 10511 1 1 76 ASP C C -6.601 25.921 -14.262 1.00 . A A . 56 ASP C 1 1
9 10512 1 1 76 ASP CA C -6.013 25.081 -15.398 1.00 . A A . 56 ASP CA 1 1
9 10513 1 1 76 ASP CB C -6.894 25.113 -16.655 1.00 . A A . 56 ASP CB 1 1
9 10514 1 1 76 ASP CG C -7.066 26.516 -17.224 1.00 . A A . 56 ASP CG 1 1
9 10515 1 1 76 ASP H H -6.509 23.027 -15.303 1.00 . A A . 56 ASP H 1 1
9 10516 1 1 76 ASP HA H -5.039 25.494 -15.670 1.00 . A A . 56 ASP HA 1 1
9 10517 1 1 76 ASP HB2 H -6.442 24.493 -17.428 1.00 . A A . 56 ASP HB2 1 1
9 10518 1 1 76 ASP HB3 H -7.880 24.716 -16.414 1.00 . A A . 56 ASP HB3 1 1
9 10519 1 1 76 ASP N N -5.830 23.704 -14.968 1.00 . A A . 56 ASP N 1 1
9 10520 1 1 76 ASP O O -7.767 26.308 -14.297 1.00 . A A . 56 ASP O 1 1
9 10521 1 1 76 ASP OD1 O -6.447 27.451 -16.672 1.00 . A A . 56 ASP OD1 1 1
9 10522 1 1 76 ASP OD2 O -7.818 26.632 -18.216 1.00 . A A . 56 ASP OD2 1 1
9 10523 1 1 77 LYS C C -6.483 28.531 -12.720 1.00 . A A . 57 LYS C 1 1
9 10524 1 1 77 LYS CA C -6.133 27.135 -12.185 1.00 . A A . 57 LYS CA 1 1
9 10525 1 1 77 LYS CB C -4.991 27.229 -11.159 1.00 . A A . 57 LYS CB 1 1
9 10526 1 1 77 LYS CD C -5.584 25.025 -10.021 1.00 . A A . 57 LYS CD 1 1
9 10527 1 1 77 LYS CE C -5.003 23.811 -9.285 1.00 . A A . 57 LYS CE 1 1
9 10528 1 1 77 LYS CG C -4.472 25.878 -10.647 1.00 . A A . 57 LYS CG 1 1
9 10529 1 1 77 LYS H H -4.845 25.819 -13.293 1.00 . A A . 57 LYS H 1 1
9 10530 1 1 77 LYS HA H -7.018 26.738 -11.688 1.00 . A A . 57 LYS HA 1 1
9 10531 1 1 77 LYS HB2 H -4.151 27.766 -11.599 1.00 . A A . 57 LYS HB2 1 1
9 10532 1 1 77 LYS HB3 H -5.348 27.812 -10.308 1.00 . A A . 57 LYS HB3 1 1
9 10533 1 1 77 LYS HD2 H -6.146 25.631 -9.307 1.00 . A A . 57 LYS HD2 1 1
9 10534 1 1 77 LYS HD3 H -6.268 24.675 -10.797 1.00 . A A . 57 LYS HD3 1 1
9 10535 1 1 77 LYS HE2 H -4.314 24.142 -8.506 1.00 . A A . 57 LYS HE2 1 1
9 10536 1 1 77 LYS HE3 H -5.821 23.262 -8.816 1.00 . A A . 57 LYS HE3 1 1
9 10537 1 1 77 LYS HG2 H -3.997 25.330 -11.459 1.00 . A A . 57 LYS HG2 1 1
9 10538 1 1 77 LYS HG3 H -3.713 26.084 -9.890 1.00 . A A . 57 LYS HG3 1 1
9 10539 1 1 77 LYS HZ1 H -3.940 22.108 -9.694 1.00 . A A . 57 LYS HZ1 1 1
9 10540 1 1 77 LYS HZ2 H -4.964 22.572 -10.901 1.00 . A A . 57 LYS HZ2 1 1
9 10541 1 1 77 LYS HZ3 H -3.546 23.382 -10.665 1.00 . A A . 57 LYS HZ3 1 1
9 10542 1 1 77 LYS N N -5.771 26.233 -13.269 1.00 . A A . 57 LYS N 1 1
9 10543 1 1 77 LYS NZ N -4.303 22.899 -10.205 1.00 . A A . 57 LYS NZ 1 1
9 10544 1 1 77 LYS O O -7.474 29.121 -12.294 1.00 . A A . 57 LYS O 1 1
9 10545 1 1 78 ASP C C -5.547 30.606 -15.578 1.00 . A A . 58 ASP C 1 1
9 10546 1 1 78 ASP CA C -5.696 30.466 -14.058 1.00 . A A . 58 ASP CA 1 1
9 10547 1 1 78 ASP CB C -4.603 31.263 -13.339 1.00 . A A . 58 ASP CB 1 1
9 10548 1 1 78 ASP CG C -4.641 32.741 -13.720 1.00 . A A . 58 ASP CG 1 1
9 10549 1 1 78 ASP H H -4.845 28.511 -13.884 1.00 . A A . 58 ASP H 1 1
9 10550 1 1 78 ASP HA H -6.660 30.901 -13.792 1.00 . A A . 58 ASP HA 1 1
9 10551 1 1 78 ASP HB2 H -4.745 31.181 -12.260 1.00 . A A . 58 ASP HB2 1 1
9 10552 1 1 78 ASP HB3 H -3.624 30.854 -13.594 1.00 . A A . 58 ASP HB3 1 1
9 10553 1 1 78 ASP N N -5.640 29.075 -13.607 1.00 . A A . 58 ASP N 1 1
9 10554 1 1 78 ASP O O -6.125 31.515 -16.169 1.00 . A A . 58 ASP O 1 1
9 10555 1 1 78 ASP OD1 O -5.529 33.441 -13.187 1.00 . A A . 58 ASP OD1 1 1
9 10556 1 1 78 ASP OD2 O -3.776 33.143 -14.527 1.00 . A A . 58 ASP OD2 1 1
9 10557 1 1 79 GLY C C -5.531 29.883 -18.647 1.00 . A A . 59 GLY C 1 1
9 10558 1 1 79 GLY CA C -4.384 29.822 -17.621 1.00 . A A . 59 GLY CA 1 1
9 10559 1 1 79 GLY H H -4.323 28.999 -15.675 1.00 . A A . 59 GLY H 1 1
9 10560 1 1 79 GLY HA2 H -3.788 30.727 -17.738 1.00 . A A . 59 GLY HA2 1 1
9 10561 1 1 79 GLY HA3 H -3.738 28.975 -17.839 1.00 . A A . 59 GLY HA3 1 1
9 10562 1 1 79 GLY N N -4.773 29.723 -16.216 1.00 . A A . 59 GLY N 1 1
9 10563 1 1 79 GLY O O -5.274 30.117 -19.828 1.00 . A A . 59 GLY O 1 1
9 10564 1 1 80 SER C C -7.922 29.385 -20.441 1.00 . A A . 60 SER C 1 1
9 10565 1 1 80 SER CA C -8.000 29.906 -19.003 1.00 . A A . 60 SER CA 1 1
9 10566 1 1 80 SER CB C -8.327 31.402 -18.973 1.00 . A A . 60 SER CB 1 1
9 10567 1 1 80 SER H H -6.897 29.344 -17.278 1.00 . A A . 60 SER H 1 1
9 10568 1 1 80 SER HA H -8.816 29.381 -18.504 1.00 . A A . 60 SER HA 1 1
9 10569 1 1 80 SER HB2 H -7.533 31.966 -19.468 1.00 . A A . 60 SER HB2 1 1
9 10570 1 1 80 SER HB3 H -9.262 31.579 -19.507 1.00 . A A . 60 SER HB3 1 1
9 10571 1 1 80 SER HG H -7.614 31.765 -17.183 1.00 . A A . 60 SER HG 1 1
9 10572 1 1 80 SER N N -6.784 29.673 -18.228 1.00 . A A . 60 SER N 1 1
9 10573 1 1 80 SER O O -7.890 30.168 -21.388 1.00 . A A . 60 SER O 1 1
9 10574 1 1 80 SER OG O -8.467 31.844 -17.635 1.00 . A A . 60 SER OG 1 1
9 10575 1 1 81 GLY C C -6.383 27.054 -22.260 1.00 . A A . 61 GLY C 1 1
9 10576 1 1 81 GLY CA C -7.825 27.416 -21.910 1.00 . A A . 61 GLY CA 1 1
9 10577 1 1 81 GLY H H -7.913 27.476 -19.776 1.00 . A A . 61 GLY H 1 1
9 10578 1 1 81 GLY HA2 H -8.415 26.500 -21.878 1.00 . A A . 61 GLY HA2 1 1
9 10579 1 1 81 GLY HA3 H -8.230 28.056 -22.695 1.00 . A A . 61 GLY HA3 1 1
9 10580 1 1 81 GLY N N -7.909 28.062 -20.605 1.00 . A A . 61 GLY N 1 1
9 10581 1 1 81 GLY O O -6.155 26.153 -23.075 1.00 . A A . 61 GLY O 1 1
9 10582 1 1 82 THR C C -3.554 26.858 -20.328 1.00 . A A . 62 THR C 1 1
9 10583 1 1 82 THR CA C -4.014 27.351 -21.702 1.00 . A A . 62 THR CA 1 1
9 10584 1 1 82 THR CB C -3.166 28.513 -22.246 1.00 . A A . 62 THR CB 1 1
9 10585 1 1 82 THR CG2 C -3.767 29.134 -23.515 1.00 . A A . 62 THR CG2 1 1
9 10586 1 1 82 THR H H -5.647 28.450 -20.960 1.00 . A A . 62 THR H 1 1
9 10587 1 1 82 THR HA H -3.909 26.515 -22.386 1.00 . A A . 62 THR HA 1 1
9 10588 1 1 82 THR HB H -2.171 28.113 -22.475 1.00 . A A . 62 THR HB 1 1
9 10589 1 1 82 THR HG1 H -3.903 29.815 -20.975 1.00 . A A . 62 THR HG1 1 1
9 10590 1 1 82 THR HG21 H -3.980 28.375 -24.262 1.00 . A A . 62 THR HG21 1 1
9 10591 1 1 82 THR HG22 H -4.693 29.659 -23.280 1.00 . A A . 62 THR HG22 1 1
9 10592 1 1 82 THR HG23 H -3.064 29.850 -23.942 1.00 . A A . 62 THR HG23 1 1
9 10593 1 1 82 THR N N -5.412 27.728 -21.632 1.00 . A A . 62 THR N 1 1
9 10594 1 1 82 THR O O -4.215 27.118 -19.322 1.00 . A A . 62 THR O 1 1
9 10595 1 1 82 THR OG1 O -3.028 29.559 -21.305 1.00 . A A . 62 THR OG1 1 1
9 10596 1 1 83 ILE C C -0.531 26.551 -18.885 1.00 . A A . 63 ILE C 1 1
9 10597 1 1 83 ILE CA C -1.776 25.685 -19.074 1.00 . A A . 63 ILE CA 1 1
9 10598 1 1 83 ILE CB C -1.417 24.192 -19.173 1.00 . A A . 63 ILE CB 1 1
9 10599 1 1 83 ILE CD1 C -3.805 23.459 -18.522 1.00 . A A . 63 ILE CD1 1 1
9 10600 1 1 83 ILE CG1 C -2.631 23.301 -19.495 1.00 . A A . 63 ILE CG1 1 1
9 10601 1 1 83 ILE CG2 C -0.735 23.716 -17.884 1.00 . A A . 63 ILE CG2 1 1
9 10602 1 1 83 ILE H H -1.998 25.882 -21.168 1.00 . A A . 63 ILE H 1 1
9 10603 1 1 83 ILE HA H -2.439 25.819 -18.221 1.00 . A A . 63 ILE HA 1 1
9 10604 1 1 83 ILE HB H -0.700 24.060 -19.983 1.00 . A A . 63 ILE HB 1 1
9 10605 1 1 83 ILE HD11 H -4.254 24.447 -18.624 1.00 . A A . 63 ILE HD11 1 1
9 10606 1 1 83 ILE HD12 H -4.560 22.709 -18.753 1.00 . A A . 63 ILE HD12 1 1
9 10607 1 1 83 ILE HD13 H -3.479 23.316 -17.495 1.00 . A A . 63 ILE HD13 1 1
9 10608 1 1 83 ILE HG12 H -2.984 23.515 -20.504 1.00 . A A . 63 ILE HG12 1 1
9 10609 1 1 83 ILE HG13 H -2.303 22.262 -19.469 1.00 . A A . 63 ILE HG13 1 1
9 10610 1 1 83 ILE HG21 H -1.355 23.949 -17.021 1.00 . A A . 63 ILE HG21 1 1
9 10611 1 1 83 ILE HG22 H -0.558 22.641 -17.924 1.00 . A A . 63 ILE HG22 1 1
9 10612 1 1 83 ILE HG23 H 0.222 24.218 -17.768 1.00 . A A . 63 ILE HG23 1 1
9 10613 1 1 83 ILE N N -2.439 26.126 -20.289 1.00 . A A . 63 ILE N 1 1
9 10614 1 1 83 ILE O O 0.319 26.618 -19.778 1.00 . A A . 63 ILE O 1 1
9 10615 1 1 84 ASP C C 1.905 27.206 -17.008 1.00 . A A . 64 ASP C 1 1
9 10616 1 1 84 ASP CA C 0.701 28.069 -17.384 1.00 . A A . 64 ASP CA 1 1
9 10617 1 1 84 ASP CB C 0.339 28.997 -16.215 1.00 . A A . 64 ASP CB 1 1
9 10618 1 1 84 ASP CG C -0.905 29.840 -16.479 1.00 . A A . 64 ASP CG 1 1
9 10619 1 1 84 ASP H H -1.169 27.091 -17.048 1.00 . A A . 64 ASP H 1 1
9 10620 1 1 84 ASP HA H 0.963 28.676 -18.249 1.00 . A A . 64 ASP HA 1 1
9 10621 1 1 84 ASP HB2 H 0.178 28.398 -15.320 1.00 . A A . 64 ASP HB2 1 1
9 10622 1 1 84 ASP HB3 H 1.169 29.677 -16.025 1.00 . A A . 64 ASP HB3 1 1
9 10623 1 1 84 ASP N N -0.433 27.222 -17.734 1.00 . A A . 64 ASP N 1 1
9 10624 1 1 84 ASP O O 1.750 26.037 -16.659 1.00 . A A . 64 ASP O 1 1
9 10625 1 1 84 ASP OD1 O -0.906 30.553 -17.504 1.00 . A A . 64 ASP OD1 1 1
9 10626 1 1 84 ASP OD2 O -1.831 29.754 -15.643 1.00 . A A . 64 ASP OD2 1 1
9 10627 1 1 85 PHE C C 4.257 26.445 -15.300 1.00 . A A . 65 PHE C 1 1
9 10628 1 1 85 PHE CA C 4.325 27.037 -16.708 1.00 . A A . 65 PHE CA 1 1
9 10629 1 1 85 PHE CB C 5.582 27.893 -16.911 1.00 . A A . 65 PHE CB 1 1
9 10630 1 1 85 PHE CD1 C 7.181 25.943 -17.198 1.00 . A A . 65 PHE CD1 1 1
9 10631 1 1 85 PHE CD2 C 7.730 27.668 -15.571 1.00 . A A . 65 PHE CD2 1 1
9 10632 1 1 85 PHE CE1 C 8.306 25.204 -16.794 1.00 . A A . 65 PHE CE1 1 1
9 10633 1 1 85 PHE CE2 C 8.880 26.949 -15.202 1.00 . A A . 65 PHE CE2 1 1
9 10634 1 1 85 PHE CG C 6.874 27.167 -16.571 1.00 . A A . 65 PHE CG 1 1
9 10635 1 1 85 PHE CZ C 9.165 25.713 -15.807 1.00 . A A . 65 PHE CZ 1 1
9 10636 1 1 85 PHE H H 3.192 28.739 -17.346 1.00 . A A . 65 PHE H 1 1
9 10637 1 1 85 PHE HA H 4.384 26.194 -17.393 1.00 . A A . 65 PHE HA 1 1
9 10638 1 1 85 PHE HB2 H 5.633 28.193 -17.957 1.00 . A A . 65 PHE HB2 1 1
9 10639 1 1 85 PHE HB3 H 5.499 28.793 -16.301 1.00 . A A . 65 PHE HB3 1 1
9 10640 1 1 85 PHE HD1 H 6.546 25.552 -17.977 1.00 . A A . 65 PHE HD1 1 1
9 10641 1 1 85 PHE HD2 H 7.508 28.600 -15.070 1.00 . A A . 65 PHE HD2 1 1
9 10642 1 1 85 PHE HE1 H 8.513 24.242 -17.241 1.00 . A A . 65 PHE HE1 1 1
9 10643 1 1 85 PHE HE2 H 9.538 27.338 -14.437 1.00 . A A . 65 PHE HE2 1 1
9 10644 1 1 85 PHE HZ H 10.041 25.152 -15.512 1.00 . A A . 65 PHE HZ 1 1
9 10645 1 1 85 PHE N N 3.113 27.783 -17.036 1.00 . A A . 65 PHE N 1 1
9 10646 1 1 85 PHE O O 4.537 25.265 -15.120 1.00 . A A . 65 PHE O 1 1
9 10647 1 1 86 GLU C C 2.736 25.571 -12.871 1.00 . A A . 66 GLU C 1 1
9 10648 1 1 86 GLU CA C 3.711 26.754 -12.938 1.00 . A A . 66 GLU CA 1 1
9 10649 1 1 86 GLU CB C 3.268 27.899 -12.018 1.00 . A A . 66 GLU CB 1 1
9 10650 1 1 86 GLU CD C 3.898 30.134 -11.014 1.00 . A A . 66 GLU CD 1 1
9 10651 1 1 86 GLU CG C 4.328 29.008 -11.951 1.00 . A A . 66 GLU CG 1 1
9 10652 1 1 86 GLU H H 3.621 28.199 -14.508 1.00 . A A . 66 GLU H 1 1
9 10653 1 1 86 GLU HA H 4.687 26.402 -12.597 1.00 . A A . 66 GLU HA 1 1
9 10654 1 1 86 GLU HB2 H 2.320 28.316 -12.363 1.00 . A A . 66 GLU HB2 1 1
9 10655 1 1 86 GLU HB3 H 3.122 27.502 -11.011 1.00 . A A . 66 GLU HB3 1 1
9 10656 1 1 86 GLU HG2 H 5.268 28.589 -11.589 1.00 . A A . 66 GLU HG2 1 1
9 10657 1 1 86 GLU HG3 H 4.497 29.436 -12.938 1.00 . A A . 66 GLU HG3 1 1
9 10658 1 1 86 GLU N N 3.849 27.239 -14.306 1.00 . A A . 66 GLU N 1 1
9 10659 1 1 86 GLU O O 3.029 24.549 -12.249 1.00 . A A . 66 GLU O 1 1
9 10660 1 1 86 GLU OE1 O 3.084 30.964 -11.471 1.00 . A A . 66 GLU OE1 1 1
9 10661 1 1 86 GLU OE2 O 4.383 30.137 -9.863 1.00 . A A . 66 GLU OE2 1 1
9 10662 1 1 87 GLU C C 1.171 23.381 -14.194 1.00 . A A . 67 GLU C 1 1
9 10663 1 1 87 GLU CA C 0.572 24.652 -13.575 1.00 . A A . 67 GLU CA 1 1
9 10664 1 1 87 GLU CB C -0.641 25.138 -14.378 1.00 . A A . 67 GLU CB 1 1
9 10665 1 1 87 GLU CD C -2.468 26.895 -14.619 1.00 . A A . 67 GLU CD 1 1
9 10666 1 1 87 GLU CG C -1.359 26.332 -13.729 1.00 . A A . 67 GLU CG 1 1
9 10667 1 1 87 GLU H H 1.426 26.538 -14.066 1.00 . A A . 67 GLU H 1 1
9 10668 1 1 87 GLU HA H 0.248 24.421 -12.559 1.00 . A A . 67 GLU HA 1 1
9 10669 1 1 87 GLU HB2 H -0.314 25.402 -15.382 1.00 . A A . 67 GLU HB2 1 1
9 10670 1 1 87 GLU HB3 H -1.357 24.321 -14.452 1.00 . A A . 67 GLU HB3 1 1
9 10671 1 1 87 GLU HG2 H -1.802 26.004 -12.787 1.00 . A A . 67 GLU HG2 1 1
9 10672 1 1 87 GLU HG3 H -0.657 27.135 -13.515 1.00 . A A . 67 GLU HG3 1 1
9 10673 1 1 87 GLU N N 1.578 25.702 -13.524 1.00 . A A . 67 GLU N 1 1
9 10674 1 1 87 GLU O O 1.085 22.303 -13.609 1.00 . A A . 67 GLU O 1 1
9 10675 1 1 87 GLU OE1 O -2.418 26.638 -15.840 1.00 . A A . 67 GLU OE1 1 1
9 10676 1 1 87 GLU OE2 O -3.335 27.607 -14.072 1.00 . A A . 67 GLU OE2 1 1
9 10677 1 1 88 PHE C C 3.492 21.751 -15.142 1.00 . A A . 68 PHE C 1 1
9 10678 1 1 88 PHE CA C 2.466 22.424 -16.055 1.00 . A A . 68 PHE CA 1 1
9 10679 1 1 88 PHE CB C 3.131 22.936 -17.337 1.00 . A A . 68 PHE CB 1 1
9 10680 1 1 88 PHE CD1 C 3.003 20.955 -18.905 1.00 . A A . 68 PHE CD1 1 1
9 10681 1 1 88 PHE CD2 C 5.197 21.742 -18.202 1.00 . A A . 68 PHE CD2 1 1
9 10682 1 1 88 PHE CE1 C 3.610 19.963 -19.695 1.00 . A A . 68 PHE CE1 1 1
9 10683 1 1 88 PHE CE2 C 5.803 20.783 -19.033 1.00 . A A . 68 PHE CE2 1 1
9 10684 1 1 88 PHE CG C 3.794 21.846 -18.157 1.00 . A A . 68 PHE CG 1 1
9 10685 1 1 88 PHE CZ C 5.012 19.882 -19.763 1.00 . A A . 68 PHE CZ 1 1
9 10686 1 1 88 PHE H H 1.830 24.443 -15.785 1.00 . A A . 68 PHE H 1 1
9 10687 1 1 88 PHE HA H 1.709 21.686 -16.327 1.00 . A A . 68 PHE HA 1 1
9 10688 1 1 88 PHE HB2 H 2.380 23.416 -17.962 1.00 . A A . 68 PHE HB2 1 1
9 10689 1 1 88 PHE HB3 H 3.872 23.694 -17.080 1.00 . A A . 68 PHE HB3 1 1
9 10690 1 1 88 PHE HD1 H 1.926 21.032 -18.881 1.00 . A A . 68 PHE HD1 1 1
9 10691 1 1 88 PHE HD2 H 5.817 22.412 -17.623 1.00 . A A . 68 PHE HD2 1 1
9 10692 1 1 88 PHE HE1 H 3.001 19.271 -20.257 1.00 . A A . 68 PHE HE1 1 1
9 10693 1 1 88 PHE HE2 H 6.880 20.740 -19.122 1.00 . A A . 68 PHE HE2 1 1
9 10694 1 1 88 PHE HZ H 5.485 19.126 -20.370 1.00 . A A . 68 PHE HZ 1 1
9 10695 1 1 88 PHE N N 1.799 23.520 -15.365 1.00 . A A . 68 PHE N 1 1
9 10696 1 1 88 PHE O O 3.474 20.536 -14.971 1.00 . A A . 68 PHE O 1 1
9 10697 1 1 89 LEU C C 4.733 21.242 -12.502 1.00 . A A . 69 LEU C 1 1
9 10698 1 1 89 LEU CA C 5.398 22.038 -13.625 1.00 . A A . 69 LEU CA 1 1
9 10699 1 1 89 LEU CB C 6.236 23.212 -13.097 1.00 . A A . 69 LEU CB 1 1
9 10700 1 1 89 LEU CD1 C 8.306 21.800 -12.607 1.00 . A A . 69 LEU CD1 1 1
9 10701 1 1 89 LEU CD2 C 8.050 24.080 -11.617 1.00 . A A . 69 LEU CD2 1 1
9 10702 1 1 89 LEU CG C 7.300 22.818 -12.059 1.00 . A A . 69 LEU CG 1 1
9 10703 1 1 89 LEU H H 4.350 23.534 -14.715 1.00 . A A . 69 LEU H 1 1
9 10704 1 1 89 LEU HA H 6.048 21.368 -14.189 1.00 . A A . 69 LEU HA 1 1
9 10705 1 1 89 LEU HB2 H 6.728 23.694 -13.944 1.00 . A A . 69 LEU HB2 1 1
9 10706 1 1 89 LEU HB3 H 5.566 23.937 -12.636 1.00 . A A . 69 LEU HB3 1 1
9 10707 1 1 89 LEU HD11 H 9.078 21.608 -11.860 1.00 . A A . 69 LEU HD11 1 1
9 10708 1 1 89 LEU HD12 H 7.811 20.855 -12.831 1.00 . A A . 69 LEU HD12 1 1
9 10709 1 1 89 LEU HD13 H 8.777 22.189 -13.510 1.00 . A A . 69 LEU HD13 1 1
9 10710 1 1 89 LEU HD21 H 8.786 23.826 -10.855 1.00 . A A . 69 LEU HD21 1 1
9 10711 1 1 89 LEU HD22 H 8.559 24.531 -12.470 1.00 . A A . 69 LEU HD22 1 1
9 10712 1 1 89 LEU HD23 H 7.346 24.801 -11.199 1.00 . A A . 69 LEU HD23 1 1
9 10713 1 1 89 LEU HG H 6.814 22.391 -11.179 1.00 . A A . 69 LEU HG 1 1
9 10714 1 1 89 LEU N N 4.388 22.537 -14.543 1.00 . A A . 69 LEU N 1 1
9 10715 1 1 89 LEU O O 5.143 20.119 -12.216 1.00 . A A . 69 LEU O 1 1
9 10716 1 1 90 THR C C 2.404 19.774 -11.350 1.00 . A A . 70 THR C 1 1
9 10717 1 1 90 THR CA C 2.944 21.113 -10.834 1.00 . A A . 70 THR CA 1 1
9 10718 1 1 90 THR CB C 1.827 22.018 -10.290 1.00 . A A . 70 THR CB 1 1
9 10719 1 1 90 THR CG2 C 1.145 21.393 -9.069 1.00 . A A . 70 THR CG2 1 1
9 10720 1 1 90 THR H H 3.393 22.728 -12.167 1.00 . A A . 70 THR H 1 1
9 10721 1 1 90 THR HA H 3.637 20.909 -10.016 1.00 . A A . 70 THR HA 1 1
9 10722 1 1 90 THR HB H 1.074 22.192 -11.060 1.00 . A A . 70 THR HB 1 1
9 10723 1 1 90 THR HG1 H 2.661 23.744 -10.672 1.00 . A A . 70 THR HG1 1 1
9 10724 1 1 90 THR HG21 H 1.883 21.208 -8.287 1.00 . A A . 70 THR HG21 1 1
9 10725 1 1 90 THR HG22 H 0.661 20.454 -9.338 1.00 . A A . 70 THR HG22 1 1
9 10726 1 1 90 THR HG23 H 0.390 22.080 -8.686 1.00 . A A . 70 THR HG23 1 1
9 10727 1 1 90 THR N N 3.691 21.801 -11.881 1.00 . A A . 70 THR N 1 1
9 10728 1 1 90 THR O O 2.594 18.742 -10.709 1.00 . A A . 70 THR O 1 1
9 10729 1 1 90 THR OG1 O 2.371 23.259 -9.889 1.00 . A A . 70 THR OG1 1 1
9 10730 1 1 91 MET C C 2.300 17.527 -13.321 1.00 . A A . 71 MET C 1 1
9 10731 1 1 91 MET CA C 1.208 18.585 -13.145 1.00 . A A . 71 MET CA 1 1
9 10732 1 1 91 MET CB C 0.580 18.969 -14.491 1.00 . A A . 71 MET CB 1 1
9 10733 1 1 91 MET CE C 0.935 18.140 -17.722 1.00 . A A . 71 MET CE 1 1
9 10734 1 1 91 MET CG C -0.131 17.794 -15.170 1.00 . A A . 71 MET CG 1 1
9 10735 1 1 91 MET H H 1.646 20.662 -13.008 1.00 . A A . 71 MET H 1 1
9 10736 1 1 91 MET HA H 0.427 18.182 -12.498 1.00 . A A . 71 MET HA 1 1
9 10737 1 1 91 MET HB2 H -0.143 19.771 -14.341 1.00 . A A . 71 MET HB2 1 1
9 10738 1 1 91 MET HB3 H 1.355 19.336 -15.156 1.00 . A A . 71 MET HB3 1 1
9 10739 1 1 91 MET HE1 H 1.450 17.195 -17.554 1.00 . A A . 71 MET HE1 1 1
9 10740 1 1 91 MET HE2 H 0.764 18.273 -18.788 1.00 . A A . 71 MET HE2 1 1
9 10741 1 1 91 MET HE3 H 1.545 18.959 -17.350 1.00 . A A . 71 MET HE3 1 1
9 10742 1 1 91 MET HG2 H 0.519 16.921 -15.197 1.00 . A A . 71 MET HG2 1 1
9 10743 1 1 91 MET HG3 H -1.016 17.544 -14.587 1.00 . A A . 71 MET HG3 1 1
9 10744 1 1 91 MET N N 1.749 19.780 -12.515 1.00 . A A . 71 MET N 1 1
9 10745 1 1 91 MET O O 2.128 16.384 -12.900 1.00 . A A . 71 MET O 1 1
9 10746 1 1 91 MET SD S -0.660 18.111 -16.872 1.00 . A A . 71 MET SD 1 1
9 10747 1 1 92 MET C C 5.075 16.467 -12.853 1.00 . A A . 72 MET C 1 1
9 10748 1 1 92 MET CA C 4.539 17.005 -14.181 1.00 . A A . 72 MET CA 1 1
9 10749 1 1 92 MET CB C 5.638 17.730 -14.973 1.00 . A A . 72 MET CB 1 1
9 10750 1 1 92 MET CE C 6.247 15.663 -17.437 1.00 . A A . 72 MET CE 1 1
9 10751 1 1 92 MET CG C 5.225 18.057 -16.417 1.00 . A A . 72 MET CG 1 1
9 10752 1 1 92 MET H H 3.488 18.864 -14.264 1.00 . A A . 72 MET H 1 1
9 10753 1 1 92 MET HA H 4.188 16.148 -14.757 1.00 . A A . 72 MET HA 1 1
9 10754 1 1 92 MET HB2 H 5.899 18.658 -14.463 1.00 . A A . 72 MET HB2 1 1
9 10755 1 1 92 MET HB3 H 6.529 17.102 -14.998 1.00 . A A . 72 MET HB3 1 1
9 10756 1 1 92 MET HE1 H 6.121 14.816 -18.109 1.00 . A A . 72 MET HE1 1 1
9 10757 1 1 92 MET HE2 H 7.100 16.260 -17.757 1.00 . A A . 72 MET HE2 1 1
9 10758 1 1 92 MET HE3 H 6.409 15.293 -16.425 1.00 . A A . 72 MET HE3 1 1
9 10759 1 1 92 MET HG2 H 4.380 18.741 -16.408 1.00 . A A . 72 MET HG2 1 1
9 10760 1 1 92 MET HG3 H 6.057 18.567 -16.899 1.00 . A A . 72 MET HG3 1 1
9 10761 1 1 92 MET N N 3.416 17.902 -13.950 1.00 . A A . 72 MET N 1 1
9 10762 1 1 92 MET O O 5.319 15.272 -12.721 1.00 . A A . 72 MET O 1 1
9 10763 1 1 92 MET SD S 4.749 16.672 -17.487 1.00 . A A . 72 MET SD 1 1
9 10764 1 1 93 THR C C 4.757 15.936 -9.907 1.00 . A A . 73 THR C 1 1
9 10765 1 1 93 THR CA C 5.711 16.957 -10.535 1.00 . A A . 73 THR CA 1 1
9 10766 1 1 93 THR CB C 5.883 18.201 -9.652 1.00 . A A . 73 THR CB 1 1
9 10767 1 1 93 THR CG2 C 6.467 17.852 -8.281 1.00 . A A . 73 THR CG2 1 1
9 10768 1 1 93 THR H H 5.024 18.317 -12.036 1.00 . A A . 73 THR H 1 1
9 10769 1 1 93 THR HA H 6.685 16.477 -10.648 1.00 . A A . 73 THR HA 1 1
9 10770 1 1 93 THR HB H 4.919 18.689 -9.507 1.00 . A A . 73 THR HB 1 1
9 10771 1 1 93 THR HG1 H 6.350 19.460 -11.064 1.00 . A A . 73 THR HG1 1 1
9 10772 1 1 93 THR HG21 H 6.613 18.771 -7.713 1.00 . A A . 73 THR HG21 1 1
9 10773 1 1 93 THR HG22 H 5.788 17.204 -7.726 1.00 . A A . 73 THR HG22 1 1
9 10774 1 1 93 THR HG23 H 7.426 17.349 -8.404 1.00 . A A . 73 THR HG23 1 1
9 10775 1 1 93 THR N N 5.248 17.344 -11.861 1.00 . A A . 73 THR N 1 1
9 10776 1 1 93 THR O O 5.204 14.955 -9.319 1.00 . A A . 73 THR O 1 1
9 10777 1 1 93 THR OG1 O 6.772 19.108 -10.272 1.00 . A A . 73 THR OG1 1 1
9 10778 1 1 94 ALA C C 2.585 13.892 -10.250 1.00 . A A . 74 ALA C 1 1
9 10779 1 1 94 ALA CA C 2.455 15.225 -9.511 1.00 . A A . 74 ALA CA 1 1
9 10780 1 1 94 ALA CB C 1.050 15.820 -9.641 1.00 . A A . 74 ALA CB 1 1
9 10781 1 1 94 ALA H H 3.124 17.000 -10.491 1.00 . A A . 74 ALA H 1 1
9 10782 1 1 94 ALA HA H 2.648 15.051 -8.450 1.00 . A A . 74 ALA HA 1 1
9 10783 1 1 94 ALA HB1 H 0.809 16.020 -10.685 1.00 . A A . 74 ALA HB1 1 1
9 10784 1 1 94 ALA HB2 H 0.320 15.118 -9.237 1.00 . A A . 74 ALA HB2 1 1
9 10785 1 1 94 ALA HB3 H 0.994 16.753 -9.080 1.00 . A A . 74 ALA HB3 1 1
9 10786 1 1 94 ALA N N 3.446 16.164 -10.014 1.00 . A A . 74 ALA N 1 1
9 10787 1 1 94 ALA O O 2.854 12.861 -9.637 1.00 . A A . 74 ALA O 1 1
9 10788 1 1 95 LYS C C 3.988 12.379 -12.726 1.00 . A A . 75 LYS C 1 1
9 10789 1 1 95 LYS CA C 2.528 12.711 -12.401 1.00 . A A . 75 LYS CA 1 1
9 10790 1 1 95 LYS CB C 1.700 12.897 -13.675 1.00 . A A . 75 LYS CB 1 1
9 10791 1 1 95 LYS CD C -0.703 12.917 -14.520 1.00 . A A . 75 LYS CD 1 1
9 10792 1 1 95 LYS CE C -0.330 13.610 -15.836 1.00 . A A . 75 LYS CE 1 1
9 10793 1 1 95 LYS CG C 0.244 13.281 -13.368 1.00 . A A . 75 LYS CG 1 1
9 10794 1 1 95 LYS H H 2.325 14.800 -12.039 1.00 . A A . 75 LYS H 1 1
9 10795 1 1 95 LYS HA H 2.111 11.861 -11.858 1.00 . A A . 75 LYS HA 1 1
9 10796 1 1 95 LYS HB2 H 2.169 13.670 -14.284 1.00 . A A . 75 LYS HB2 1 1
9 10797 1 1 95 LYS HB3 H 1.725 11.950 -14.214 1.00 . A A . 75 LYS HB3 1 1
9 10798 1 1 95 LYS HD2 H -0.688 11.835 -14.662 1.00 . A A . 75 LYS HD2 1 1
9 10799 1 1 95 LYS HD3 H -1.717 13.210 -14.235 1.00 . A A . 75 LYS HD3 1 1
9 10800 1 1 95 LYS HE2 H -0.357 14.691 -15.701 1.00 . A A . 75 LYS HE2 1 1
9 10801 1 1 95 LYS HE3 H 0.676 13.318 -16.139 1.00 . A A . 75 LYS HE3 1 1
9 10802 1 1 95 LYS HG2 H -0.084 12.740 -12.480 1.00 . A A . 75 LYS HG2 1 1
9 10803 1 1 95 LYS HG3 H 0.190 14.350 -13.157 1.00 . A A . 75 LYS HG3 1 1
9 10804 1 1 95 LYS HZ1 H -0.985 13.692 -17.774 1.00 . A A . 75 LYS HZ1 1 1
9 10805 1 1 95 LYS HZ2 H -1.248 12.238 -17.049 1.00 . A A . 75 LYS HZ2 1 1
9 10806 1 1 95 LYS HZ3 H -2.201 13.529 -16.674 1.00 . A A . 75 LYS HZ3 1 1
9 10807 1 1 95 LYS N N 2.437 13.907 -11.575 1.00 . A A . 75 LYS N 1 1
9 10808 1 1 95 LYS NZ N -1.263 13.239 -16.915 1.00 . A A . 75 LYS NZ 1 1
9 10809 1 1 95 LYS O O 4.335 12.112 -13.875 1.00 . A A . 75 LYS O 1 1
9 10810 1 1 96 MET C C 6.378 10.513 -12.180 1.00 . A A . 76 MET C 1 1
9 10811 1 1 96 MET CA C 6.238 12.003 -11.846 1.00 . A A . 76 MET CA 1 1
9 10812 1 1 96 MET CB C 7.047 12.408 -10.604 1.00 . A A . 76 MET CB 1 1
9 10813 1 1 96 MET CE C 7.835 13.799 -7.757 1.00 . A A . 76 MET CE 1 1
9 10814 1 1 96 MET CG C 6.506 11.853 -9.277 1.00 . A A . 76 MET CG 1 1
9 10815 1 1 96 MET H H 4.452 12.585 -10.791 1.00 . A A . 76 MET H 1 1
9 10816 1 1 96 MET HA H 6.646 12.567 -12.687 1.00 . A A . 76 MET HA 1 1
9 10817 1 1 96 MET HB2 H 8.072 12.059 -10.735 1.00 . A A . 76 MET HB2 1 1
9 10818 1 1 96 MET HB3 H 7.063 13.497 -10.553 1.00 . A A . 76 MET HB3 1 1
9 10819 1 1 96 MET HE1 H 8.226 14.188 -8.696 1.00 . A A . 76 MET HE1 1 1
9 10820 1 1 96 MET HE2 H 6.874 14.257 -7.535 1.00 . A A . 76 MET HE2 1 1
9 10821 1 1 96 MET HE3 H 8.539 14.025 -6.959 1.00 . A A . 76 MET HE3 1 1
9 10822 1 1 96 MET HG2 H 5.575 12.355 -9.019 1.00 . A A . 76 MET HG2 1 1
9 10823 1 1 96 MET HG3 H 6.301 10.790 -9.389 1.00 . A A . 76 MET HG3 1 1
9 10824 1 1 96 MET N N 4.837 12.370 -11.700 1.00 . A A . 76 MET N 1 1
9 10825 1 1 96 MET O O 5.540 9.726 -11.686 1.00 . A A . 76 MET O 1 1
9 10826 1 1 96 MET OXT O 7.338 10.182 -12.910 1.00 . A A . 76 MET OXT 1 1
9 10827 1 1 96 MET SD S 7.635 12.006 -7.865 1.00 . A A . 76 MET SD 1 1
10 10828 1 1 21 ARG C C 16.771 16.129 -2.576 1.00 . A A . 1 ARG C 1 1
10 10829 1 1 21 ARG CA C 16.695 16.382 -1.068 1.00 . A A . 1 ARG CA 1 1
10 10830 1 1 21 ARG CB C 16.613 15.071 -0.270 1.00 . A A . 1 ARG CB 1 1
10 10831 1 1 21 ARG CD C 17.750 12.883 0.312 1.00 . A A . 1 ARG CD 1 1
10 10832 1 1 21 ARG CG C 17.870 14.209 -0.453 1.00 . A A . 1 ARG CG 1 1
10 10833 1 1 21 ARG CZ C 18.517 13.391 2.638 1.00 . A A . 1 ARG CZ 1 1
10 10834 1 1 21 ARG H H 15.555 17.467 0.245 1.00 . A A . 1 ARG H 1 1
10 10835 1 1 21 ARG HA H 17.604 16.905 -0.767 1.00 . A A . 1 ARG HA 1 1
10 10836 1 1 21 ARG HB2 H 16.510 15.319 0.786 1.00 . A A . 1 ARG HB2 1 1
10 10837 1 1 21 ARG HB3 H 15.735 14.503 -0.579 1.00 . A A . 1 ARG HB3 1 1
10 10838 1 1 21 ARG HD2 H 16.891 12.333 -0.076 1.00 . A A . 1 ARG HD2 1 1
10 10839 1 1 21 ARG HD3 H 18.635 12.269 0.135 1.00 . A A . 1 ARG HD3 1 1
10 10840 1 1 21 ARG HE H 16.612 12.959 2.098 1.00 . A A . 1 ARG HE 1 1
10 10841 1 1 21 ARG HG2 H 18.011 13.975 -1.510 1.00 . A A . 1 ARG HG2 1 1
10 10842 1 1 21 ARG HG3 H 18.740 14.764 -0.103 1.00 . A A . 1 ARG HG3 1 1
10 10843 1 1 21 ARG HH11 H 19.997 13.495 1.250 1.00 . A A . 1 ARG HH11 1 1
10 10844 1 1 21 ARG HH12 H 20.510 13.801 2.887 1.00 . A A . 1 ARG HH12 1 1
10 10845 1 1 21 ARG HH21 H 17.258 13.362 4.240 1.00 . A A . 1 ARG HH21 1 1
10 10846 1 1 21 ARG HH22 H 18.918 13.733 4.616 1.00 . A A . 1 ARG HH22 1 1
10 10847 1 1 21 ARG N N 15.555 17.262 -0.745 1.00 . A A . 1 ARG N 1 1
10 10848 1 1 21 ARG NE N 17.554 13.087 1.755 1.00 . A A . 1 ARG NE 1 1
10 10849 1 1 21 ARG NH1 N 19.778 13.575 2.231 1.00 . A A . 1 ARG NH1 1 1
10 10850 1 1 21 ARG NH2 N 18.209 13.507 3.933 1.00 . A A . 1 ARG NH2 1 1
10 10851 1 1 21 ARG O O 17.770 16.451 -3.213 1.00 . A A . 1 ARG O 1 1
10 10852 1 1 22 VAL C C 14.090 15.178 -4.863 1.00 . A A . 2 VAL C 1 1
10 10853 1 1 22 VAL CA C 15.586 15.256 -4.557 1.00 . A A . 2 VAL CA 1 1
10 10854 1 1 22 VAL CB C 16.352 13.957 -4.886 1.00 . A A . 2 VAL CB 1 1
10 10855 1 1 22 VAL CG1 C 15.801 12.738 -4.131 1.00 . A A . 2 VAL CG1 1 1
10 10856 1 1 22 VAL CG2 C 16.374 13.666 -6.392 1.00 . A A . 2 VAL CG2 1 1
10 10857 1 1 22 VAL H H 14.887 15.345 -2.589 1.00 . A A . 2 VAL H 1 1
10 10858 1 1 22 VAL HA H 16.016 16.079 -5.130 1.00 . A A . 2 VAL HA 1 1
10 10859 1 1 22 VAL HB H 17.388 14.096 -4.577 1.00 . A A . 2 VAL HB 1 1
10 10860 1 1 22 VAL HG11 H 14.772 12.534 -4.430 1.00 . A A . 2 VAL HG11 1 1
10 10861 1 1 22 VAL HG12 H 16.411 11.865 -4.361 1.00 . A A . 2 VAL HG12 1 1
10 10862 1 1 22 VAL HG13 H 15.833 12.909 -3.056 1.00 . A A . 2 VAL HG13 1 1
10 10863 1 1 22 VAL HG21 H 16.728 14.544 -6.935 1.00 . A A . 2 VAL HG21 1 1
10 10864 1 1 22 VAL HG22 H 17.056 12.838 -6.589 1.00 . A A . 2 VAL HG22 1 1
10 10865 1 1 22 VAL HG23 H 15.383 13.390 -6.750 1.00 . A A . 2 VAL HG23 1 1
10 10866 1 1 22 VAL N N 15.707 15.559 -3.142 1.00 . A A . 2 VAL N 1 1
10 10867 1 1 22 VAL O O 13.293 14.975 -3.947 1.00 . A A . 2 VAL O 1 1
10 10868 1 1 23 GLY C C 12.190 16.088 -7.884 1.00 . A A . 3 GLY C 1 1
10 10869 1 1 23 GLY CA C 12.321 15.345 -6.561 1.00 . A A . 3 GLY CA 1 1
10 10870 1 1 23 GLY H H 14.416 15.532 -6.830 1.00 . A A . 3 GLY H 1 1
10 10871 1 1 23 GLY HA2 H 12.007 14.308 -6.688 1.00 . A A . 3 GLY HA2 1 1
10 10872 1 1 23 GLY HA3 H 11.676 15.824 -5.822 1.00 . A A . 3 GLY HA3 1 1
10 10873 1 1 23 GLY N N 13.708 15.376 -6.127 1.00 . A A . 3 GLY N 1 1
10 10874 1 1 23 GLY O O 11.772 15.509 -8.883 1.00 . A A . 3 GLY O 1 1
10 10875 1 1 24 LEU C C 14.007 18.892 -9.102 1.00 . A A . 4 LEU C 1 1
10 10876 1 1 24 LEU CA C 12.627 18.241 -9.039 1.00 . A A . 4 LEU CA 1 1
10 10877 1 1 24 LEU CB C 11.531 19.305 -8.946 1.00 . A A . 4 LEU CB 1 1
10 10878 1 1 24 LEU CD1 C 9.144 19.893 -8.847 1.00 . A A . 4 LEU CD1 1 1
10 10879 1 1 24 LEU CD2 C 9.830 18.092 -10.418 1.00 . A A . 4 LEU CD2 1 1
10 10880 1 1 24 LEU CG C 10.110 18.731 -9.051 1.00 . A A . 4 LEU CG 1 1
10 10881 1 1 24 LEU H H 12.910 17.753 -7.005 1.00 . A A . 4 LEU H 1 1
10 10882 1 1 24 LEU HA H 12.469 17.692 -9.963 1.00 . A A . 4 LEU HA 1 1
10 10883 1 1 24 LEU HB2 H 11.634 19.831 -7.996 1.00 . A A . 4 LEU HB2 1 1
10 10884 1 1 24 LEU HB3 H 11.677 20.024 -9.754 1.00 . A A . 4 LEU HB3 1 1
10 10885 1 1 24 LEU HD11 H 9.326 20.640 -9.618 1.00 . A A . 4 LEU HD11 1 1
10 10886 1 1 24 LEU HD12 H 8.117 19.539 -8.915 1.00 . A A . 4 LEU HD12 1 1
10 10887 1 1 24 LEU HD13 H 9.306 20.338 -7.866 1.00 . A A . 4 LEU HD13 1 1
10 10888 1 1 24 LEU HD21 H 10.069 18.791 -11.219 1.00 . A A . 4 LEU HD21 1 1
10 10889 1 1 24 LEU HD22 H 10.415 17.183 -10.542 1.00 . A A . 4 LEU HD22 1 1
10 10890 1 1 24 LEU HD23 H 8.775 17.824 -10.485 1.00 . A A . 4 LEU HD23 1 1
10 10891 1 1 24 LEU HG H 9.939 17.994 -8.265 1.00 . A A . 4 LEU HG 1 1
10 10892 1 1 24 LEU N N 12.582 17.365 -7.877 1.00 . A A . 4 LEU N 1 1
10 10893 1 1 24 LEU O O 14.206 19.997 -8.601 1.00 . A A . 4 LEU O 1 1
10 10894 1 1 25 THR C C 16.219 19.921 -10.927 1.00 . A A . 5 THR C 1 1
10 10895 1 1 25 THR CA C 16.297 18.754 -9.937 1.00 . A A . 5 THR CA 1 1
10 10896 1 1 25 THR CB C 17.226 17.661 -10.483 1.00 . A A . 5 THR CB 1 1
10 10897 1 1 25 THR CG2 C 17.459 16.548 -9.456 1.00 . A A . 5 THR CG2 1 1
10 10898 1 1 25 THR H H 14.761 17.286 -10.080 1.00 . A A . 5 THR H 1 1
10 10899 1 1 25 THR HA H 16.701 19.122 -8.992 1.00 . A A . 5 THR HA 1 1
10 10900 1 1 25 THR HB H 18.193 18.105 -10.720 1.00 . A A . 5 THR HB 1 1
10 10901 1 1 25 THR HG1 H 16.028 16.443 -11.406 1.00 . A A . 5 THR HG1 1 1
10 10902 1 1 25 THR HG21 H 17.909 16.966 -8.556 1.00 . A A . 5 THR HG21 1 1
10 10903 1 1 25 THR HG22 H 16.523 16.058 -9.189 1.00 . A A . 5 THR HG22 1 1
10 10904 1 1 25 THR HG23 H 18.139 15.806 -9.876 1.00 . A A . 5 THR HG23 1 1
10 10905 1 1 25 THR N N 14.973 18.200 -9.703 1.00 . A A . 5 THR N 1 1
10 10906 1 1 25 THR O O 15.279 20.022 -11.717 1.00 . A A . 5 THR O 1 1
10 10907 1 1 25 THR OG1 O 16.676 17.112 -11.663 1.00 . A A . 5 THR OG1 1 1
10 10908 1 1 26 GLU C C 17.321 21.223 -13.340 1.00 . A A . 6 GLU C 1 1
10 10909 1 1 26 GLU CA C 17.377 21.825 -11.929 1.00 . A A . 6 GLU CA 1 1
10 10910 1 1 26 GLU CB C 18.698 22.566 -11.685 1.00 . A A . 6 GLU CB 1 1
10 10911 1 1 26 GLU CD C 20.071 24.597 -12.275 1.00 . A A . 6 GLU CD 1 1
10 10912 1 1 26 GLU CG C 18.727 23.894 -12.441 1.00 . A A . 6 GLU CG 1 1
10 10913 1 1 26 GLU H H 17.984 20.689 -10.257 1.00 . A A . 6 GLU H 1 1
10 10914 1 1 26 GLU HA H 16.540 22.514 -11.803 1.00 . A A . 6 GLU HA 1 1
10 10915 1 1 26 GLU HB2 H 18.807 22.790 -10.622 1.00 . A A . 6 GLU HB2 1 1
10 10916 1 1 26 GLU HB3 H 19.540 21.945 -12.001 1.00 . A A . 6 GLU HB3 1 1
10 10917 1 1 26 GLU HG2 H 18.556 23.726 -13.503 1.00 . A A . 6 GLU HG2 1 1
10 10918 1 1 26 GLU HG3 H 17.933 24.531 -12.055 1.00 . A A . 6 GLU HG3 1 1
10 10919 1 1 26 GLU N N 17.241 20.781 -10.931 1.00 . A A . 6 GLU N 1 1
10 10920 1 1 26 GLU O O 16.787 21.827 -14.267 1.00 . A A . 6 GLU O 1 1
10 10921 1 1 26 GLU OE1 O 21.014 24.184 -12.983 1.00 . A A . 6 GLU OE1 1 1
10 10922 1 1 26 GLU OE2 O 20.130 25.519 -11.433 1.00 . A A . 6 GLU OE2 1 1
10 10923 1 1 27 GLU C C 16.397 19.003 -15.146 1.00 . A A . 7 GLU C 1 1
10 10924 1 1 27 GLU CA C 17.849 19.324 -14.789 1.00 . A A . 7 GLU CA 1 1
10 10925 1 1 27 GLU CB C 18.712 18.054 -14.722 1.00 . A A . 7 GLU CB 1 1
10 10926 1 1 27 GLU CD C 20.672 19.092 -13.402 1.00 . A A . 7 GLU CD 1 1
10 10927 1 1 27 GLU CG C 20.222 18.351 -14.661 1.00 . A A . 7 GLU CG 1 1
10 10928 1 1 27 GLU H H 18.363 19.587 -12.743 1.00 . A A . 7 GLU H 1 1
10 10929 1 1 27 GLU HA H 18.231 19.985 -15.571 1.00 . A A . 7 GLU HA 1 1
10 10930 1 1 27 GLU HB2 H 18.417 17.442 -13.867 1.00 . A A . 7 GLU HB2 1 1
10 10931 1 1 27 GLU HB3 H 18.525 17.475 -15.627 1.00 . A A . 7 GLU HB3 1 1
10 10932 1 1 27 GLU HG2 H 20.763 17.405 -14.701 1.00 . A A . 7 GLU HG2 1 1
10 10933 1 1 27 GLU HG3 H 20.502 18.939 -15.536 1.00 . A A . 7 GLU HG3 1 1
10 10934 1 1 27 GLU N N 17.896 20.034 -13.522 1.00 . A A . 7 GLU N 1 1
10 10935 1 1 27 GLU O O 15.951 19.348 -16.239 1.00 . A A . 7 GLU O 1 1
10 10936 1 1 27 GLU OE1 O 20.076 18.824 -12.333 1.00 . A A . 7 GLU OE1 1 1
10 10937 1 1 27 GLU OE2 O 21.587 19.932 -13.534 1.00 . A A . 7 GLU OE2 1 1
10 10938 1 1 28 GLN C C 13.516 19.478 -14.830 1.00 . A A . 8 GLN C 1 1
10 10939 1 1 28 GLN CA C 14.218 18.168 -14.459 1.00 . A A . 8 GLN CA 1 1
10 10940 1 1 28 GLN CB C 13.554 17.508 -13.248 1.00 . A A . 8 GLN CB 1 1
10 10941 1 1 28 GLN CD C 13.626 15.532 -11.736 1.00 . A A . 8 GLN CD 1 1
10 10942 1 1 28 GLN CG C 13.956 16.034 -13.132 1.00 . A A . 8 GLN CG 1 1
10 10943 1 1 28 GLN H H 16.043 18.139 -13.328 1.00 . A A . 8 GLN H 1 1
10 10944 1 1 28 GLN HA H 14.114 17.490 -15.307 1.00 . A A . 8 GLN HA 1 1
10 10945 1 1 28 GLN HB2 H 13.831 18.049 -12.343 1.00 . A A . 8 GLN HB2 1 1
10 10946 1 1 28 GLN HB3 H 12.468 17.560 -13.350 1.00 . A A . 8 GLN HB3 1 1
10 10947 1 1 28 GLN HE21 H 11.734 14.980 -12.271 1.00 . A A . 8 GLN HE21 1 1
10 10948 1 1 28 GLN HE22 H 12.119 14.882 -10.562 1.00 . A A . 8 GLN HE22 1 1
10 10949 1 1 28 GLN HG2 H 13.433 15.443 -13.884 1.00 . A A . 8 GLN HG2 1 1
10 10950 1 1 28 GLN HG3 H 15.027 15.921 -13.298 1.00 . A A . 8 GLN HG3 1 1
10 10951 1 1 28 GLN N N 15.641 18.393 -14.226 1.00 . A A . 8 GLN N 1 1
10 10952 1 1 28 GLN NE2 N 12.405 15.058 -11.525 1.00 . A A . 8 GLN NE2 1 1
10 10953 1 1 28 GLN O O 12.777 19.510 -15.808 1.00 . A A . 8 GLN O 1 1
10 10954 1 1 28 GLN OE1 O 14.455 15.642 -10.836 1.00 . A A . 8 GLN OE1 1 1
10 10955 1 1 29 LYS C C 13.474 22.263 -15.862 1.00 . A A . 9 LYS C 1 1
10 10956 1 1 29 LYS CA C 13.145 21.849 -14.421 1.00 . A A . 9 LYS CA 1 1
10 10957 1 1 29 LYS CB C 13.562 22.934 -13.420 1.00 . A A . 9 LYS CB 1 1
10 10958 1 1 29 LYS CD C 13.485 23.736 -11.040 1.00 . A A . 9 LYS CD 1 1
10 10959 1 1 29 LYS CE C 13.207 23.307 -9.596 1.00 . A A . 9 LYS CE 1 1
10 10960 1 1 29 LYS CG C 13.052 22.629 -12.007 1.00 . A A . 9 LYS CG 1 1
10 10961 1 1 29 LYS H H 14.382 20.492 -13.291 1.00 . A A . 9 LYS H 1 1
10 10962 1 1 29 LYS HA H 12.062 21.727 -14.358 1.00 . A A . 9 LYS HA 1 1
10 10963 1 1 29 LYS HB2 H 14.648 23.025 -13.411 1.00 . A A . 9 LYS HB2 1 1
10 10964 1 1 29 LYS HB3 H 13.138 23.886 -13.743 1.00 . A A . 9 LYS HB3 1 1
10 10965 1 1 29 LYS HD2 H 14.555 23.923 -11.150 1.00 . A A . 9 LYS HD2 1 1
10 10966 1 1 29 LYS HD3 H 12.940 24.653 -11.270 1.00 . A A . 9 LYS HD3 1 1
10 10967 1 1 29 LYS HE2 H 12.151 23.060 -9.479 1.00 . A A . 9 LYS HE2 1 1
10 10968 1 1 29 LYS HE3 H 13.805 22.423 -9.367 1.00 . A A . 9 LYS HE3 1 1
10 10969 1 1 29 LYS HG2 H 11.962 22.560 -12.016 1.00 . A A . 9 LYS HG2 1 1
10 10970 1 1 29 LYS HG3 H 13.453 21.676 -11.666 1.00 . A A . 9 LYS HG3 1 1
10 10971 1 1 29 LYS HZ1 H 13.381 24.049 -7.700 1.00 . A A . 9 LYS HZ1 1 1
10 10972 1 1 29 LYS HZ2 H 14.538 24.602 -8.734 1.00 . A A . 9 LYS HZ2 1 1
10 10973 1 1 29 LYS HZ3 H 13.001 25.192 -8.825 1.00 . A A . 9 LYS HZ3 1 1
10 10974 1 1 29 LYS N N 13.755 20.564 -14.087 1.00 . A A . 9 LYS N 1 1
10 10975 1 1 29 LYS NZ N 13.560 24.370 -8.641 1.00 . A A . 9 LYS NZ 1 1
10 10976 1 1 29 LYS O O 12.573 22.632 -16.614 1.00 . A A . 9 LYS O 1 1
10 10977 1 1 30 GLN C C 14.409 21.611 -18.633 1.00 . A A . 10 GLN C 1 1
10 10978 1 1 30 GLN CA C 15.170 22.481 -17.626 1.00 . A A . 10 GLN CA 1 1
10 10979 1 1 30 GLN CB C 16.689 22.306 -17.772 1.00 . A A . 10 GLN CB 1 1
10 10980 1 1 30 GLN CD C 18.928 23.087 -16.887 1.00 . A A . 10 GLN CD 1 1
10 10981 1 1 30 GLN CG C 17.446 23.404 -17.018 1.00 . A A . 10 GLN CG 1 1
10 10982 1 1 30 GLN H H 15.448 21.872 -15.591 1.00 . A A . 10 GLN H 1 1
10 10983 1 1 30 GLN HA H 14.926 23.523 -17.842 1.00 . A A . 10 GLN HA 1 1
10 10984 1 1 30 GLN HB2 H 16.986 21.329 -17.397 1.00 . A A . 10 GLN HB2 1 1
10 10985 1 1 30 GLN HB3 H 16.962 22.366 -18.828 1.00 . A A . 10 GLN HB3 1 1
10 10986 1 1 30 GLN HE21 H 18.559 22.084 -15.180 1.00 . A A . 10 GLN HE21 1 1
10 10987 1 1 30 GLN HE22 H 20.257 22.153 -15.673 1.00 . A A . 10 GLN HE22 1 1
10 10988 1 1 30 GLN HG2 H 17.324 24.354 -17.538 1.00 . A A . 10 GLN HG2 1 1
10 10989 1 1 30 GLN HG3 H 17.039 23.502 -16.015 1.00 . A A . 10 GLN HG3 1 1
10 10990 1 1 30 GLN N N 14.749 22.185 -16.260 1.00 . A A . 10 GLN N 1 1
10 10991 1 1 30 GLN NE2 N 19.284 22.376 -15.824 1.00 . A A . 10 GLN NE2 1 1
10 10992 1 1 30 GLN O O 13.840 22.132 -19.591 1.00 . A A . 10 GLN O 1 1
10 10993 1 1 30 GLN OE1 O 19.739 23.476 -17.720 1.00 . A A . 10 GLN OE1 1 1
10 10994 1 1 31 GLU C C 12.210 19.744 -19.433 1.00 . A A . 11 GLU C 1 1
10 10995 1 1 31 GLU CA C 13.686 19.353 -19.289 1.00 . A A . 11 GLU CA 1 1
10 10996 1 1 31 GLU CB C 13.828 17.930 -18.730 1.00 . A A . 11 GLU CB 1 1
10 10997 1 1 31 GLU CD C 15.466 16.165 -17.951 1.00 . A A . 11 GLU CD 1 1
10 10998 1 1 31 GLU CG C 15.275 17.416 -18.805 1.00 . A A . 11 GLU CG 1 1
10 10999 1 1 31 GLU H H 14.875 19.934 -17.605 1.00 . A A . 11 GLU H 1 1
10 11000 1 1 31 GLU HA H 14.143 19.383 -20.280 1.00 . A A . 11 GLU HA 1 1
10 11001 1 1 31 GLU HB2 H 13.491 17.912 -17.694 1.00 . A A . 11 GLU HB2 1 1
10 11002 1 1 31 GLU HB3 H 13.193 17.252 -19.304 1.00 . A A . 11 GLU HB3 1 1
10 11003 1 1 31 GLU HG2 H 15.518 17.178 -19.840 1.00 . A A . 11 GLU HG2 1 1
10 11004 1 1 31 GLU HG3 H 15.972 18.180 -18.465 1.00 . A A . 11 GLU HG3 1 1
10 11005 1 1 31 GLU N N 14.389 20.293 -18.421 1.00 . A A . 11 GLU N 1 1
10 11006 1 1 31 GLU O O 11.690 19.856 -20.544 1.00 . A A . 11 GLU O 1 1
10 11007 1 1 31 GLU OE1 O 14.832 15.144 -18.294 1.00 . A A . 11 GLU OE1 1 1
10 11008 1 1 31 GLU OE2 O 16.229 16.256 -16.965 1.00 . A A . 11 GLU OE2 1 1
10 11009 1 1 32 ILE C C 9.950 21.673 -19.049 1.00 . A A . 12 ILE C 1 1
10 11010 1 1 32 ILE CA C 10.129 20.358 -18.281 1.00 . A A . 12 ILE CA 1 1
10 11011 1 1 32 ILE CB C 9.615 20.425 -16.828 1.00 . A A . 12 ILE CB 1 1
10 11012 1 1 32 ILE CD1 C 9.267 19.002 -14.722 1.00 . A A . 12 ILE CD1 1 1
10 11013 1 1 32 ILE CG1 C 9.607 19.009 -16.215 1.00 . A A . 12 ILE CG1 1 1
10 11014 1 1 32 ILE CG2 C 8.194 21.001 -16.752 1.00 . A A . 12 ILE CG2 1 1
10 11015 1 1 32 ILE H H 12.022 19.873 -17.420 1.00 . A A . 12 ILE H 1 1
10 11016 1 1 32 ILE HA H 9.552 19.594 -18.804 1.00 . A A . 12 ILE HA 1 1
10 11017 1 1 32 ILE HB H 10.280 21.068 -16.250 1.00 . A A . 12 ILE HB 1 1
10 11018 1 1 32 ILE HD11 H 9.912 19.701 -14.188 1.00 . A A . 12 ILE HD11 1 1
10 11019 1 1 32 ILE HD12 H 8.222 19.266 -14.561 1.00 . A A . 12 ILE HD12 1 1
10 11020 1 1 32 ILE HD13 H 9.430 17.999 -14.329 1.00 . A A . 12 ILE HD13 1 1
10 11021 1 1 32 ILE HG12 H 8.885 18.383 -16.743 1.00 . A A . 12 ILE HG12 1 1
10 11022 1 1 32 ILE HG13 H 10.586 18.551 -16.326 1.00 . A A . 12 ILE HG13 1 1
10 11023 1 1 32 ILE HG21 H 7.490 20.312 -17.214 1.00 . A A . 12 ILE HG21 1 1
10 11024 1 1 32 ILE HG22 H 7.914 21.148 -15.714 1.00 . A A . 12 ILE HG22 1 1
10 11025 1 1 32 ILE HG23 H 8.127 21.966 -17.248 1.00 . A A . 12 ILE HG23 1 1
10 11026 1 1 32 ILE N N 11.531 19.962 -18.304 1.00 . A A . 12 ILE N 1 1
10 11027 1 1 32 ILE O O 9.041 21.783 -19.867 1.00 . A A . 12 ILE O 1 1
10 11028 1 1 33 ARG C C 10.890 23.745 -21.019 1.00 . A A . 13 ARG C 1 1
10 11029 1 1 33 ARG CA C 10.733 23.945 -19.507 1.00 . A A . 13 ARG CA 1 1
10 11030 1 1 33 ARG CB C 11.769 24.925 -18.930 1.00 . A A . 13 ARG CB 1 1
10 11031 1 1 33 ARG CD C 10.419 27.096 -19.080 1.00 . A A . 13 ARG CD 1 1
10 11032 1 1 33 ARG CG C 11.664 26.327 -19.548 1.00 . A A . 13 ARG CG 1 1
10 11033 1 1 33 ARG CZ C 8.906 28.846 -19.997 1.00 . A A . 13 ARG CZ 1 1
10 11034 1 1 33 ARG H H 11.530 22.537 -18.108 1.00 . A A . 13 ARG H 1 1
10 11035 1 1 33 ARG HA H 9.736 24.343 -19.336 1.00 . A A . 13 ARG HA 1 1
10 11036 1 1 33 ARG HB2 H 11.640 25.004 -17.850 1.00 . A A . 13 ARG HB2 1 1
10 11037 1 1 33 ARG HB3 H 12.769 24.536 -19.128 1.00 . A A . 13 ARG HB3 1 1
10 11038 1 1 33 ARG HD2 H 9.638 26.416 -18.752 1.00 . A A . 13 ARG HD2 1 1
10 11039 1 1 33 ARG HD3 H 10.700 27.724 -18.234 1.00 . A A . 13 ARG HD3 1 1
10 11040 1 1 33 ARG HE H 10.199 27.733 -21.096 1.00 . A A . 13 ARG HE 1 1
10 11041 1 1 33 ARG HG2 H 12.546 26.904 -19.264 1.00 . A A . 13 ARG HG2 1 1
10 11042 1 1 33 ARG HG3 H 11.674 26.238 -20.632 1.00 . A A . 13 ARG HG3 1 1
10 11043 1 1 33 ARG HH11 H 8.731 28.572 -17.987 1.00 . A A . 13 ARG HH11 1 1
10 11044 1 1 33 ARG HH12 H 7.733 29.842 -18.645 1.00 . A A . 13 ARG HH12 1 1
10 11045 1 1 33 ARG HH21 H 8.729 29.180 -21.991 1.00 . A A . 13 ARG HH21 1 1
10 11046 1 1 33 ARG HH22 H 7.784 30.258 -20.984 1.00 . A A . 13 ARG HH22 1 1
10 11047 1 1 33 ARG N N 10.804 22.670 -18.805 1.00 . A A . 13 ARG N 1 1
10 11048 1 1 33 ARG NE N 9.853 27.911 -20.161 1.00 . A A . 13 ARG NE 1 1
10 11049 1 1 33 ARG NH1 N 8.426 29.122 -18.779 1.00 . A A . 13 ARG NH1 1 1
10 11050 1 1 33 ARG NH2 N 8.438 29.496 -21.068 1.00 . A A . 13 ARG NH2 1 1
10 11051 1 1 33 ARG O O 10.103 24.277 -21.800 1.00 . A A . 13 ARG O 1 1
10 11052 1 1 34 GLU C C 10.861 22.030 -23.455 1.00 . A A . 14 GLU C 1 1
10 11053 1 1 34 GLU CA C 12.116 22.657 -22.839 1.00 . A A . 14 GLU CA 1 1
10 11054 1 1 34 GLU CB C 13.343 21.743 -22.942 1.00 . A A . 14 GLU CB 1 1
10 11055 1 1 34 GLU CD C 15.031 20.723 -24.512 1.00 . A A . 14 GLU CD 1 1
10 11056 1 1 34 GLU CG C 13.784 21.594 -24.397 1.00 . A A . 14 GLU CG 1 1
10 11057 1 1 34 GLU H H 12.523 22.554 -20.768 1.00 . A A . 14 GLU H 1 1
10 11058 1 1 34 GLU HA H 12.331 23.594 -23.357 1.00 . A A . 14 GLU HA 1 1
10 11059 1 1 34 GLU HB2 H 14.169 22.184 -22.380 1.00 . A A . 14 GLU HB2 1 1
10 11060 1 1 34 GLU HB3 H 13.125 20.760 -22.524 1.00 . A A . 14 GLU HB3 1 1
10 11061 1 1 34 GLU HG2 H 12.982 21.139 -24.976 1.00 . A A . 14 GLU HG2 1 1
10 11062 1 1 34 GLU HG3 H 13.996 22.586 -24.794 1.00 . A A . 14 GLU HG3 1 1
10 11063 1 1 34 GLU N N 11.889 22.965 -21.441 1.00 . A A . 14 GLU N 1 1
10 11064 1 1 34 GLU O O 10.356 22.513 -24.469 1.00 . A A . 14 GLU O 1 1
10 11065 1 1 34 GLU OE1 O 14.896 19.507 -24.255 1.00 . A A . 14 GLU OE1 1 1
10 11066 1 1 34 GLU OE2 O 16.095 21.289 -24.840 1.00 . A A . 14 GLU OE2 1 1
10 11067 1 1 35 ALA C C 7.977 21.313 -23.380 1.00 . A A . 15 ALA C 1 1
10 11068 1 1 35 ALA CA C 9.125 20.307 -23.271 1.00 . A A . 15 ALA CA 1 1
10 11069 1 1 35 ALA CB C 8.774 19.164 -22.314 1.00 . A A . 15 ALA CB 1 1
10 11070 1 1 35 ALA H H 10.807 20.626 -21.987 1.00 . A A . 15 ALA H 1 1
10 11071 1 1 35 ALA HA H 9.305 19.879 -24.258 1.00 . A A . 15 ALA HA 1 1
10 11072 1 1 35 ALA HB1 H 9.598 18.450 -22.275 1.00 . A A . 15 ALA HB1 1 1
10 11073 1 1 35 ALA HB2 H 8.589 19.549 -21.312 1.00 . A A . 15 ALA HB2 1 1
10 11074 1 1 35 ALA HB3 H 7.878 18.654 -22.671 1.00 . A A . 15 ALA HB3 1 1
10 11075 1 1 35 ALA N N 10.345 20.968 -22.826 1.00 . A A . 15 ALA N 1 1
10 11076 1 1 35 ALA O O 7.296 21.373 -24.400 1.00 . A A . 15 ALA O 1 1
10 11077 1 1 36 PHE C C 6.854 24.068 -23.506 1.00 . A A . 16 PHE C 1 1
10 11078 1 1 36 PHE CA C 6.758 23.150 -22.286 1.00 . A A . 16 PHE CA 1 1
10 11079 1 1 36 PHE CB C 6.885 23.946 -20.978 1.00 . A A . 16 PHE CB 1 1
10 11080 1 1 36 PHE CD1 C 4.573 24.834 -20.499 1.00 . A A . 16 PHE CD1 1 1
10 11081 1 1 36 PHE CD2 C 6.325 26.414 -21.100 1.00 . A A . 16 PHE CD2 1 1
10 11082 1 1 36 PHE CE1 C 3.658 25.891 -20.375 1.00 . A A . 16 PHE CE1 1 1
10 11083 1 1 36 PHE CE2 C 5.409 27.472 -20.976 1.00 . A A . 16 PHE CE2 1 1
10 11084 1 1 36 PHE CG C 5.908 25.093 -20.848 1.00 . A A . 16 PHE CG 1 1
10 11085 1 1 36 PHE CZ C 4.085 27.212 -20.588 1.00 . A A . 16 PHE CZ 1 1
10 11086 1 1 36 PHE H H 8.397 22.018 -21.537 1.00 . A A . 16 PHE H 1 1
10 11087 1 1 36 PHE HA H 5.796 22.645 -22.294 1.00 . A A . 16 PHE HA 1 1
10 11088 1 1 36 PHE HB2 H 6.742 23.270 -20.139 1.00 . A A . 16 PHE HB2 1 1
10 11089 1 1 36 PHE HB3 H 7.887 24.353 -20.893 1.00 . A A . 16 PHE HB3 1 1
10 11090 1 1 36 PHE HD1 H 4.245 23.819 -20.338 1.00 . A A . 16 PHE HD1 1 1
10 11091 1 1 36 PHE HD2 H 7.344 26.626 -21.391 1.00 . A A . 16 PHE HD2 1 1
10 11092 1 1 36 PHE HE1 H 2.635 25.688 -20.096 1.00 . A A . 16 PHE HE1 1 1
10 11093 1 1 36 PHE HE2 H 5.722 28.486 -21.176 1.00 . A A . 16 PHE HE2 1 1
10 11094 1 1 36 PHE HZ H 3.407 28.034 -20.434 1.00 . A A . 16 PHE HZ 1 1
10 11095 1 1 36 PHE N N 7.781 22.118 -22.335 1.00 . A A . 16 PHE N 1 1
10 11096 1 1 36 PHE O O 5.898 24.199 -24.271 1.00 . A A . 16 PHE O 1 1
10 11097 1 1 37 ASP C C 8.017 24.919 -26.128 1.00 . A A . 17 ASP C 1 1
10 11098 1 1 37 ASP CA C 8.281 25.604 -24.790 1.00 . A A . 17 ASP CA 1 1
10 11099 1 1 37 ASP CB C 9.718 26.145 -24.728 1.00 . A A . 17 ASP CB 1 1
10 11100 1 1 37 ASP CG C 9.956 27.097 -23.558 1.00 . A A . 17 ASP CG 1 1
10 11101 1 1 37 ASP H H 8.778 24.488 -23.040 1.00 . A A . 17 ASP H 1 1
10 11102 1 1 37 ASP HA H 7.583 26.440 -24.713 1.00 . A A . 17 ASP HA 1 1
10 11103 1 1 37 ASP HB2 H 10.420 25.312 -24.669 1.00 . A A . 17 ASP HB2 1 1
10 11104 1 1 37 ASP HB3 H 9.920 26.700 -25.644 1.00 . A A . 17 ASP HB3 1 1
10 11105 1 1 37 ASP N N 8.024 24.687 -23.690 1.00 . A A . 17 ASP N 1 1
10 11106 1 1 37 ASP O O 7.334 25.484 -26.978 1.00 . A A . 17 ASP O 1 1
10 11107 1 1 37 ASP OD1 O 9.053 27.920 -23.285 1.00 . A A . 17 ASP OD1 1 1
10 11108 1 1 37 ASP OD2 O 11.051 27.012 -22.965 1.00 . A A . 17 ASP OD2 1 1
10 11109 1 1 38 LEU C C 6.809 22.787 -27.785 1.00 . A A . 18 LEU C 1 1
10 11110 1 1 38 LEU CA C 8.308 22.948 -27.541 1.00 . A A . 18 LEU CA 1 1
10 11111 1 1 38 LEU CB C 9.030 21.594 -27.481 1.00 . A A . 18 LEU CB 1 1
10 11112 1 1 38 LEU CD1 C 10.085 19.955 -29.068 1.00 . A A . 18 LEU CD1 1 1
10 11113 1 1 38 LEU CD2 C 7.651 19.779 -28.650 1.00 . A A . 18 LEU CD2 1 1
10 11114 1 1 38 LEU CG C 8.825 20.764 -28.764 1.00 . A A . 18 LEU CG 1 1
10 11115 1 1 38 LEU H H 9.100 23.284 -25.582 1.00 . A A . 18 LEU H 1 1
10 11116 1 1 38 LEU HA H 8.726 23.518 -28.373 1.00 . A A . 18 LEU HA 1 1
10 11117 1 1 38 LEU HB2 H 10.093 21.806 -27.359 1.00 . A A . 18 LEU HB2 1 1
10 11118 1 1 38 LEU HB3 H 8.700 21.021 -26.615 1.00 . A A . 18 LEU HB3 1 1
10 11119 1 1 38 LEU HD11 H 10.929 20.630 -29.213 1.00 . A A . 18 LEU HD11 1 1
10 11120 1 1 38 LEU HD12 H 10.296 19.276 -28.242 1.00 . A A . 18 LEU HD12 1 1
10 11121 1 1 38 LEU HD13 H 9.933 19.381 -29.982 1.00 . A A . 18 LEU HD13 1 1
10 11122 1 1 38 LEU HD21 H 7.778 19.139 -27.775 1.00 . A A . 18 LEU HD21 1 1
10 11123 1 1 38 LEU HD22 H 6.703 20.304 -28.574 1.00 . A A . 18 LEU HD22 1 1
10 11124 1 1 38 LEU HD23 H 7.612 19.151 -29.541 1.00 . A A . 18 LEU HD23 1 1
10 11125 1 1 38 LEU HG H 8.652 21.429 -29.612 1.00 . A A . 18 LEU HG 1 1
10 11126 1 1 38 LEU N N 8.544 23.705 -26.321 1.00 . A A . 18 LEU N 1 1
10 11127 1 1 38 LEU O O 6.322 23.101 -28.868 1.00 . A A . 18 LEU O 1 1
10 11128 1 1 39 PHE C C 3.911 23.360 -27.209 1.00 . A A . 19 PHE C 1 1
10 11129 1 1 39 PHE CA C 4.649 22.053 -26.926 1.00 . A A . 19 PHE CA 1 1
10 11130 1 1 39 PHE CB C 4.083 21.361 -25.683 1.00 . A A . 19 PHE CB 1 1
10 11131 1 1 39 PHE CD1 C 4.813 19.027 -26.430 1.00 . A A . 19 PHE CD1 1 1
10 11132 1 1 39 PHE CD2 C 4.646 19.519 -24.056 1.00 . A A . 19 PHE CD2 1 1
10 11133 1 1 39 PHE CE1 C 5.153 17.698 -26.131 1.00 . A A . 19 PHE CE1 1 1
10 11134 1 1 39 PHE CE2 C 4.936 18.176 -23.758 1.00 . A A . 19 PHE CE2 1 1
10 11135 1 1 39 PHE CG C 4.586 19.955 -25.393 1.00 . A A . 19 PHE CG 1 1
10 11136 1 1 39 PHE CZ C 5.220 17.270 -24.794 1.00 . A A . 19 PHE CZ 1 1
10 11137 1 1 39 PHE H H 6.533 22.027 -25.917 1.00 . A A . 19 PHE H 1 1
10 11138 1 1 39 PHE HA H 4.495 21.424 -27.801 1.00 . A A . 19 PHE HA 1 1
10 11139 1 1 39 PHE HB2 H 4.296 22.003 -24.828 1.00 . A A . 19 PHE HB2 1 1
10 11140 1 1 39 PHE HB3 H 2.999 21.300 -25.797 1.00 . A A . 19 PHE HB3 1 1
10 11141 1 1 39 PHE HD1 H 4.706 19.305 -27.466 1.00 . A A . 19 PHE HD1 1 1
10 11142 1 1 39 PHE HD2 H 4.443 20.217 -23.259 1.00 . A A . 19 PHE HD2 1 1
10 11143 1 1 39 PHE HE1 H 5.323 16.997 -26.938 1.00 . A A . 19 PHE HE1 1 1
10 11144 1 1 39 PHE HE2 H 4.891 17.828 -22.737 1.00 . A A . 19 PHE HE2 1 1
10 11145 1 1 39 PHE HZ H 5.449 16.238 -24.567 1.00 . A A . 19 PHE HZ 1 1
10 11146 1 1 39 PHE N N 6.077 22.281 -26.789 1.00 . A A . 19 PHE N 1 1
10 11147 1 1 39 PHE O O 2.988 23.367 -28.022 1.00 . A A . 19 PHE O 1 1
10 11148 1 1 40 ASP C C 4.421 26.237 -28.274 1.00 . A A . 20 ASP C 1 1
10 11149 1 1 40 ASP CA C 3.805 25.790 -26.941 1.00 . A A . 20 ASP CA 1 1
10 11150 1 1 40 ASP CB C 4.075 26.794 -25.811 1.00 . A A . 20 ASP CB 1 1
10 11151 1 1 40 ASP CG C 3.485 28.181 -26.082 1.00 . A A . 20 ASP CG 1 1
10 11152 1 1 40 ASP H H 5.070 24.408 -25.907 1.00 . A A . 20 ASP H 1 1
10 11153 1 1 40 ASP HA H 2.724 25.724 -27.062 1.00 . A A . 20 ASP HA 1 1
10 11154 1 1 40 ASP HB2 H 3.645 26.423 -24.882 1.00 . A A . 20 ASP HB2 1 1
10 11155 1 1 40 ASP HB3 H 5.153 26.897 -25.675 1.00 . A A . 20 ASP HB3 1 1
10 11156 1 1 40 ASP N N 4.313 24.471 -26.583 1.00 . A A . 20 ASP N 1 1
10 11157 1 1 40 ASP O O 5.092 27.263 -28.346 1.00 . A A . 20 ASP O 1 1
10 11158 1 1 40 ASP OD1 O 2.687 28.321 -27.036 1.00 . A A . 20 ASP OD1 1 1
10 11159 1 1 40 ASP OD2 O 3.860 29.103 -25.325 1.00 . A A . 20 ASP OD2 1 1
10 11160 1 1 41 THR C C 4.308 27.181 -31.125 1.00 . A A . 21 THR C 1 1
10 11161 1 1 41 THR CA C 4.636 25.750 -30.688 1.00 . A A . 21 THR CA 1 1
10 11162 1 1 41 THR CB C 4.047 24.718 -31.664 1.00 . A A . 21 THR CB 1 1
10 11163 1 1 41 THR CG2 C 4.556 23.301 -31.382 1.00 . A A . 21 THR CG2 1 1
10 11164 1 1 41 THR H H 3.604 24.646 -29.193 1.00 . A A . 21 THR H 1 1
10 11165 1 1 41 THR HA H 5.721 25.644 -30.687 1.00 . A A . 21 THR HA 1 1
10 11166 1 1 41 THR HB H 4.356 24.988 -32.677 1.00 . A A . 21 THR HB 1 1
10 11167 1 1 41 THR HG1 H 2.327 24.872 -30.714 1.00 . A A . 21 THR HG1 1 1
10 11168 1 1 41 THR HG21 H 4.176 22.620 -32.143 1.00 . A A . 21 THR HG21 1 1
10 11169 1 1 41 THR HG22 H 5.647 23.279 -31.406 1.00 . A A . 21 THR HG22 1 1
10 11170 1 1 41 THR HG23 H 4.217 22.953 -30.407 1.00 . A A . 21 THR HG23 1 1
10 11171 1 1 41 THR N N 4.153 25.483 -29.343 1.00 . A A . 21 THR N 1 1
10 11172 1 1 41 THR O O 5.119 27.831 -31.780 1.00 . A A . 21 THR O 1 1
10 11173 1 1 41 THR OG1 O 2.631 24.709 -31.615 1.00 . A A . 21 THR OG1 1 1
10 11174 1 1 42 ASP C C 3.548 30.092 -30.382 1.00 . A A . 22 ASP C 1 1
10 11175 1 1 42 ASP CA C 2.698 29.031 -31.092 1.00 . A A . 22 ASP CA 1 1
10 11176 1 1 42 ASP CB C 1.216 29.200 -30.741 1.00 . A A . 22 ASP CB 1 1
10 11177 1 1 42 ASP CG C 0.696 30.569 -31.175 1.00 . A A . 22 ASP CG 1 1
10 11178 1 1 42 ASP H H 2.487 27.080 -30.236 1.00 . A A . 22 ASP H 1 1
10 11179 1 1 42 ASP HA H 2.811 29.171 -32.169 1.00 . A A . 22 ASP HA 1 1
10 11180 1 1 42 ASP HB2 H 0.634 28.433 -31.255 1.00 . A A . 22 ASP HB2 1 1
10 11181 1 1 42 ASP HB3 H 1.079 29.077 -29.667 1.00 . A A . 22 ASP HB3 1 1
10 11182 1 1 42 ASP N N 3.121 27.675 -30.758 1.00 . A A . 22 ASP N 1 1
10 11183 1 1 42 ASP O O 3.602 31.235 -30.828 1.00 . A A . 22 ASP O 1 1
10 11184 1 1 42 ASP OD1 O 0.392 30.699 -32.380 1.00 . A A . 22 ASP OD1 1 1
10 11185 1 1 42 ASP OD2 O 0.605 31.457 -30.299 1.00 . A A . 22 ASP OD2 1 1
10 11186 1 1 43 GLY C C 4.044 31.673 -27.761 1.00 . A A . 23 GLY C 1 1
10 11187 1 1 43 GLY CA C 4.958 30.666 -28.456 1.00 . A A . 23 GLY CA 1 1
10 11188 1 1 43 GLY H H 4.183 28.766 -28.969 1.00 . A A . 23 GLY H 1 1
10 11189 1 1 43 GLY HA2 H 5.500 30.104 -27.697 1.00 . A A . 23 GLY HA2 1 1
10 11190 1 1 43 GLY HA3 H 5.680 31.195 -29.080 1.00 . A A . 23 GLY HA3 1 1
10 11191 1 1 43 GLY N N 4.196 29.735 -29.270 1.00 . A A . 23 GLY N 1 1
10 11192 1 1 43 GLY O O 4.427 32.823 -27.562 1.00 . A A . 23 GLY O 1 1
10 11193 1 1 44 SER C C 2.375 32.527 -25.294 1.00 . A A . 24 SER C 1 1
10 11194 1 1 44 SER CA C 1.885 32.110 -26.685 1.00 . A A . 24 SER CA 1 1
10 11195 1 1 44 SER CB C 0.536 31.393 -26.583 1.00 . A A . 24 SER CB 1 1
10 11196 1 1 44 SER H H 2.559 30.287 -27.541 1.00 . A A . 24 SER H 1 1
10 11197 1 1 44 SER HA H 1.750 33.009 -27.291 1.00 . A A . 24 SER HA 1 1
10 11198 1 1 44 SER HB2 H 0.548 30.682 -25.757 1.00 . A A . 24 SER HB2 1 1
10 11199 1 1 44 SER HB3 H -0.250 32.126 -26.394 1.00 . A A . 24 SER HB3 1 1
10 11200 1 1 44 SER HG H 0.394 31.250 -28.536 1.00 . A A . 24 SER HG 1 1
10 11201 1 1 44 SER N N 2.841 31.245 -27.361 1.00 . A A . 24 SER N 1 1
10 11202 1 1 44 SER O O 1.925 33.538 -24.761 1.00 . A A . 24 SER O 1 1
10 11203 1 1 44 SER OG O 0.268 30.674 -27.770 1.00 . A A . 24 SER OG 1 1
10 11204 1 1 45 GLY C C 3.000 30.734 -22.443 1.00 . A A . 25 GLY C 1 1
10 11205 1 1 45 GLY CA C 3.659 31.825 -23.291 1.00 . A A . 25 GLY CA 1 1
10 11206 1 1 45 GLY H H 3.533 30.871 -25.170 1.00 . A A . 25 GLY H 1 1
10 11207 1 1 45 GLY HA2 H 4.741 31.703 -23.241 1.00 . A A . 25 GLY HA2 1 1
10 11208 1 1 45 GLY HA3 H 3.400 32.800 -22.875 1.00 . A A . 25 GLY HA3 1 1
10 11209 1 1 45 GLY N N 3.243 31.712 -24.683 1.00 . A A . 25 GLY N 1 1
10 11210 1 1 45 GLY O O 3.483 30.413 -21.359 1.00 . A A . 25 GLY O 1 1
10 11211 1 1 46 THR C C 0.707 28.126 -23.377 1.00 . A A . 26 THR C 1 1
10 11212 1 1 46 THR CA C 1.082 29.156 -22.306 1.00 . A A . 26 THR CA 1 1
10 11213 1 1 46 THR CB C -0.125 29.830 -21.646 1.00 . A A . 26 THR CB 1 1
10 11214 1 1 46 THR CG2 C 0.283 30.863 -20.590 1.00 . A A . 26 THR CG2 1 1
10 11215 1 1 46 THR H H 1.563 30.454 -23.849 1.00 . A A . 26 THR H 1 1
10 11216 1 1 46 THR HA H 1.612 28.631 -21.523 1.00 . A A . 26 THR HA 1 1
10 11217 1 1 46 THR HB H -0.712 29.056 -21.155 1.00 . A A . 26 THR HB 1 1
10 11218 1 1 46 THR HG1 H -1.781 30.619 -22.237 1.00 . A A . 26 THR HG1 1 1
10 11219 1 1 46 THR HG21 H -0.593 31.145 -20.006 1.00 . A A . 26 THR HG21 1 1
10 11220 1 1 46 THR HG22 H 1.040 30.454 -19.925 1.00 . A A . 26 THR HG22 1 1
10 11221 1 1 46 THR HG23 H 0.685 31.755 -21.070 1.00 . A A . 26 THR HG23 1 1
10 11222 1 1 46 THR N N 1.897 30.171 -22.942 1.00 . A A . 26 THR N 1 1
10 11223 1 1 46 THR O O 0.600 28.473 -24.552 1.00 . A A . 26 THR O 1 1
10 11224 1 1 46 THR OG1 O -0.896 30.510 -22.613 1.00 . A A . 26 THR OG1 1 1
10 11225 1 1 47 ILE C C -1.312 25.859 -24.164 1.00 . A A . 27 ILE C 1 1
10 11226 1 1 47 ILE CA C 0.196 25.793 -23.940 1.00 . A A . 27 ILE CA 1 1
10 11227 1 1 47 ILE CB C 0.624 24.424 -23.382 1.00 . A A . 27 ILE CB 1 1
10 11228 1 1 47 ILE CD1 C 2.639 23.077 -22.665 1.00 . A A . 27 ILE CD1 1 1
10 11229 1 1 47 ILE CG1 C 2.156 24.343 -23.366 1.00 . A A . 27 ILE CG1 1 1
10 11230 1 1 47 ILE CG2 C 0.065 23.258 -24.210 1.00 . A A . 27 ILE CG2 1 1
10 11231 1 1 47 ILE H H 0.621 26.626 -22.012 1.00 . A A . 27 ILE H 1 1
10 11232 1 1 47 ILE HA H 0.726 25.929 -24.884 1.00 . A A . 27 ILE HA 1 1
10 11233 1 1 47 ILE HB H 0.250 24.330 -22.365 1.00 . A A . 27 ILE HB 1 1
10 11234 1 1 47 ILE HD11 H 3.717 23.133 -22.580 1.00 . A A . 27 ILE HD11 1 1
10 11235 1 1 47 ILE HD12 H 2.195 23.013 -21.671 1.00 . A A . 27 ILE HD12 1 1
10 11236 1 1 47 ILE HD13 H 2.389 22.190 -23.242 1.00 . A A . 27 ILE HD13 1 1
10 11237 1 1 47 ILE HG12 H 2.539 24.349 -24.386 1.00 . A A . 27 ILE HG12 1 1
10 11238 1 1 47 ILE HG13 H 2.566 25.201 -22.836 1.00 . A A . 27 ILE HG13 1 1
10 11239 1 1 47 ILE HG21 H -1.017 23.313 -24.278 1.00 . A A . 27 ILE HG21 1 1
10 11240 1 1 47 ILE HG22 H 0.500 23.274 -25.208 1.00 . A A . 27 ILE HG22 1 1
10 11241 1 1 47 ILE HG23 H 0.296 22.305 -23.742 1.00 . A A . 27 ILE HG23 1 1
10 11242 1 1 47 ILE N N 0.555 26.853 -23.001 1.00 . A A . 27 ILE N 1 1
10 11243 1 1 47 ILE O O -2.064 25.751 -23.197 1.00 . A A . 27 ILE O 1 1
10 11244 1 1 48 ASP C C -3.683 24.476 -25.533 1.00 . A A . 28 ASP C 1 1
10 11245 1 1 48 ASP CA C -3.204 25.921 -25.697 1.00 . A A . 28 ASP CA 1 1
10 11246 1 1 48 ASP CB C -3.483 26.430 -27.116 1.00 . A A . 28 ASP CB 1 1
10 11247 1 1 48 ASP CG C -4.974 26.376 -27.435 1.00 . A A . 28 ASP CG 1 1
10 11248 1 1 48 ASP H H -1.122 26.101 -26.178 1.00 . A A . 28 ASP H 1 1
10 11249 1 1 48 ASP HA H -3.750 26.552 -24.996 1.00 . A A . 28 ASP HA 1 1
10 11250 1 1 48 ASP HB2 H -3.137 27.461 -27.205 1.00 . A A . 28 ASP HB2 1 1
10 11251 1 1 48 ASP HB3 H -2.944 25.818 -27.839 1.00 . A A . 28 ASP HB3 1 1
10 11252 1 1 48 ASP N N -1.777 26.012 -25.406 1.00 . A A . 28 ASP N 1 1
10 11253 1 1 48 ASP O O -2.949 23.550 -25.867 1.00 . A A . 28 ASP O 1 1
10 11254 1 1 48 ASP OD1 O -5.420 25.302 -27.895 1.00 . A A . 28 ASP OD1 1 1
10 11255 1 1 48 ASP OD2 O -5.646 27.399 -27.186 1.00 . A A . 28 ASP OD2 1 1
10 11256 1 1 49 ALA C C -5.237 22.036 -26.153 1.00 . A A . 29 ALA C 1 1
10 11257 1 1 49 ALA CA C -5.543 22.953 -24.956 1.00 . A A . 29 ALA CA 1 1
10 11258 1 1 49 ALA CB C -7.054 23.124 -24.776 1.00 . A A . 29 ALA CB 1 1
10 11259 1 1 49 ALA H H -5.458 25.067 -24.744 1.00 . A A . 29 ALA H 1 1
10 11260 1 1 49 ALA HA H -5.152 22.476 -24.057 1.00 . A A . 29 ALA HA 1 1
10 11261 1 1 49 ALA HB1 H -7.482 23.625 -25.645 1.00 . A A . 29 ALA HB1 1 1
10 11262 1 1 49 ALA HB2 H -7.523 22.147 -24.661 1.00 . A A . 29 ALA HB2 1 1
10 11263 1 1 49 ALA HB3 H -7.256 23.720 -23.884 1.00 . A A . 29 ALA HB3 1 1
10 11264 1 1 49 ALA N N -4.920 24.272 -25.068 1.00 . A A . 29 ALA N 1 1
10 11265 1 1 49 ALA O O -4.864 20.880 -25.965 1.00 . A A . 29 ALA O 1 1
10 11266 1 1 50 LYS C C -3.589 21.340 -28.602 1.00 . A A . 30 LYS C 1 1
10 11267 1 1 50 LYS CA C -5.057 21.784 -28.587 1.00 . A A . 30 LYS CA 1 1
10 11268 1 1 50 LYS CB C -5.387 22.615 -29.834 1.00 . A A . 30 LYS CB 1 1
10 11269 1 1 50 LYS CD C -7.207 23.897 -31.079 1.00 . A A . 30 LYS CD 1 1
10 11270 1 1 50 LYS CE C -6.810 23.362 -32.462 1.00 . A A . 30 LYS CE 1 1
10 11271 1 1 50 LYS CG C -6.885 22.943 -29.919 1.00 . A A . 30 LYS CG 1 1
10 11272 1 1 50 LYS H H -5.607 23.527 -27.484 1.00 . A A . 30 LYS H 1 1
10 11273 1 1 50 LYS HA H -5.681 20.888 -28.598 1.00 . A A . 30 LYS HA 1 1
10 11274 1 1 50 LYS HB2 H -4.806 23.537 -29.824 1.00 . A A . 30 LYS HB2 1 1
10 11275 1 1 50 LYS HB3 H -5.098 22.031 -30.709 1.00 . A A . 30 LYS HB3 1 1
10 11276 1 1 50 LYS HD2 H -8.280 24.096 -31.074 1.00 . A A . 30 LYS HD2 1 1
10 11277 1 1 50 LYS HD3 H -6.692 24.846 -30.910 1.00 . A A . 30 LYS HD3 1 1
10 11278 1 1 50 LYS HE2 H -7.146 24.071 -33.221 1.00 . A A . 30 LYS HE2 1 1
10 11279 1 1 50 LYS HE3 H -5.726 23.279 -32.537 1.00 . A A . 30 LYS HE3 1 1
10 11280 1 1 50 LYS HG2 H -7.457 22.020 -30.018 1.00 . A A . 30 LYS HG2 1 1
10 11281 1 1 50 LYS HG3 H -7.206 23.434 -28.999 1.00 . A A . 30 LYS HG3 1 1
10 11282 1 1 50 LYS HZ1 H -7.090 21.372 -32.073 1.00 . A A . 30 LYS HZ1 1 1
10 11283 1 1 50 LYS HZ2 H -7.162 21.751 -33.674 1.00 . A A . 30 LYS HZ2 1 1
10 11284 1 1 50 LYS HZ3 H -8.426 22.121 -32.683 1.00 . A A . 30 LYS HZ3 1 1
10 11285 1 1 50 LYS N N -5.361 22.548 -27.382 1.00 . A A . 30 LYS N 1 1
10 11286 1 1 50 LYS NZ N -7.420 22.051 -32.745 1.00 . A A . 30 LYS NZ 1 1
10 11287 1 1 50 LYS O O -3.287 20.179 -28.876 1.00 . A A . 30 LYS O 1 1
10 11288 1 1 51 GLU C C -1.043 20.880 -27.090 1.00 . A A . 31 GLU C 1 1
10 11289 1 1 51 GLU CA C -1.256 21.936 -28.181 1.00 . A A . 31 GLU CA 1 1
10 11290 1 1 51 GLU CB C -0.433 23.199 -27.900 1.00 . A A . 31 GLU CB 1 1
10 11291 1 1 51 GLU CD C 0.347 25.465 -28.707 1.00 . A A . 31 GLU CD 1 1
10 11292 1 1 51 GLU CG C -0.431 24.198 -29.066 1.00 . A A . 31 GLU CG 1 1
10 11293 1 1 51 GLU H H -2.982 23.145 -27.921 1.00 . A A . 31 GLU H 1 1
10 11294 1 1 51 GLU HA H -0.917 21.515 -29.129 1.00 . A A . 31 GLU HA 1 1
10 11295 1 1 51 GLU HB2 H -0.812 23.692 -27.008 1.00 . A A . 31 GLU HB2 1 1
10 11296 1 1 51 GLU HB3 H 0.596 22.895 -27.708 1.00 . A A . 31 GLU HB3 1 1
10 11297 1 1 51 GLU HG2 H 0.025 23.729 -29.938 1.00 . A A . 31 GLU HG2 1 1
10 11298 1 1 51 GLU HG3 H -1.452 24.481 -29.317 1.00 . A A . 31 GLU HG3 1 1
10 11299 1 1 51 GLU N N -2.670 22.257 -28.290 1.00 . A A . 31 GLU N 1 1
10 11300 1 1 51 GLU O O -0.232 19.973 -27.263 1.00 . A A . 31 GLU O 1 1
10 11301 1 1 51 GLU OE1 O -0.013 26.068 -27.670 1.00 . A A . 31 GLU OE1 1 1
10 11302 1 1 51 GLU OE2 O 1.281 25.807 -29.469 1.00 . A A . 31 GLU OE2 1 1
10 11303 1 1 52 LEU C C -2.179 18.595 -25.492 1.00 . A A . 32 LEU C 1 1
10 11304 1 1 52 LEU CA C -1.701 19.942 -24.939 1.00 . A A . 32 LEU CA 1 1
10 11305 1 1 52 LEU CB C -2.491 20.326 -23.679 1.00 . A A . 32 LEU CB 1 1
10 11306 1 1 52 LEU CD1 C -0.659 20.217 -21.896 1.00 . A A . 32 LEU CD1 1 1
10 11307 1 1 52 LEU CD2 C -3.031 19.591 -21.339 1.00 . A A . 32 LEU CD2 1 1
10 11308 1 1 52 LEU CG C -1.955 19.591 -22.433 1.00 . A A . 32 LEU CG 1 1
10 11309 1 1 52 LEU H H -2.414 21.751 -25.868 1.00 . A A . 32 LEU H 1 1
10 11310 1 1 52 LEU HA H -0.650 19.848 -24.673 1.00 . A A . 32 LEU HA 1 1
10 11311 1 1 52 LEU HB2 H -2.438 21.402 -23.508 1.00 . A A . 32 LEU HB2 1 1
10 11312 1 1 52 LEU HB3 H -3.537 20.047 -23.825 1.00 . A A . 32 LEU HB3 1 1
10 11313 1 1 52 LEU HD11 H -0.810 21.275 -21.682 1.00 . A A . 32 LEU HD11 1 1
10 11314 1 1 52 LEU HD12 H -0.361 19.711 -20.978 1.00 . A A . 32 LEU HD12 1 1
10 11315 1 1 52 LEU HD13 H 0.155 20.104 -22.613 1.00 . A A . 32 LEU HD13 1 1
10 11316 1 1 52 LEU HD21 H -2.635 19.143 -20.428 1.00 . A A . 32 LEU HD21 1 1
10 11317 1 1 52 LEU HD22 H -3.351 20.610 -21.127 1.00 . A A . 32 LEU HD22 1 1
10 11318 1 1 52 LEU HD23 H -3.896 19.009 -21.663 1.00 . A A . 32 LEU HD23 1 1
10 11319 1 1 52 LEU HG H -1.738 18.553 -22.679 1.00 . A A . 32 LEU HG 1 1
10 11320 1 1 52 LEU N N -1.775 20.968 -25.974 1.00 . A A . 32 LEU N 1 1
10 11321 1 1 52 LEU O O -1.562 17.568 -25.231 1.00 . A A . 32 LEU O 1 1
10 11322 1 1 53 LYS C C -2.676 16.761 -27.791 1.00 . A A . 33 LYS C 1 1
10 11323 1 1 53 LYS CA C -3.757 17.354 -26.880 1.00 . A A . 33 LYS CA 1 1
10 11324 1 1 53 LYS CB C -5.089 17.622 -27.590 1.00 . A A . 33 LYS CB 1 1
10 11325 1 1 53 LYS CD C -7.052 16.676 -28.835 1.00 . A A . 33 LYS CD 1 1
10 11326 1 1 53 LYS CE C -7.671 15.419 -29.452 1.00 . A A . 33 LYS CE 1 1
10 11327 1 1 53 LYS CG C -5.716 16.343 -28.158 1.00 . A A . 33 LYS CG 1 1
10 11328 1 1 53 LYS H H -3.781 19.444 -26.404 1.00 . A A . 33 LYS H 1 1
10 11329 1 1 53 LYS HA H -3.955 16.629 -26.093 1.00 . A A . 33 LYS HA 1 1
10 11330 1 1 53 LYS HB2 H -5.773 18.047 -26.854 1.00 . A A . 33 LYS HB2 1 1
10 11331 1 1 53 LYS HB3 H -4.942 18.338 -28.396 1.00 . A A . 33 LYS HB3 1 1
10 11332 1 1 53 LYS HD2 H -7.738 17.097 -28.098 1.00 . A A . 33 LYS HD2 1 1
10 11333 1 1 53 LYS HD3 H -6.879 17.416 -29.620 1.00 . A A . 33 LYS HD3 1 1
10 11334 1 1 53 LYS HE2 H -6.981 14.983 -30.176 1.00 . A A . 33 LYS HE2 1 1
10 11335 1 1 53 LYS HE3 H -7.869 14.687 -28.669 1.00 . A A . 33 LYS HE3 1 1
10 11336 1 1 53 LYS HG2 H -5.043 15.897 -28.893 1.00 . A A . 33 LYS HG2 1 1
10 11337 1 1 53 LYS HG3 H -5.882 15.631 -27.349 1.00 . A A . 33 LYS HG3 1 1
10 11338 1 1 53 LYS HZ1 H -9.593 16.126 -29.477 1.00 . A A . 33 LYS HZ1 1 1
10 11339 1 1 53 LYS HZ2 H -8.771 16.389 -30.881 1.00 . A A . 33 LYS HZ2 1 1
10 11340 1 1 53 LYS HZ3 H -9.329 14.880 -30.525 1.00 . A A . 33 LYS HZ3 1 1
10 11341 1 1 53 LYS N N -3.275 18.577 -26.252 1.00 . A A . 33 LYS N 1 1
10 11342 1 1 53 LYS NZ N -8.939 15.728 -30.137 1.00 . A A . 33 LYS NZ 1 1
10 11343 1 1 53 LYS O O -2.379 15.570 -27.698 1.00 . A A . 33 LYS O 1 1
10 11344 1 1 54 VAL C C 0.179 16.572 -28.568 1.00 . A A . 34 VAL C 1 1
10 11345 1 1 54 VAL CA C -0.928 17.149 -29.459 1.00 . A A . 34 VAL CA 1 1
10 11346 1 1 54 VAL CB C -0.424 18.306 -30.343 1.00 . A A . 34 VAL CB 1 1
10 11347 1 1 54 VAL CG1 C 0.903 17.959 -31.035 1.00 . A A . 34 VAL CG1 1 1
10 11348 1 1 54 VAL CG2 C -1.465 18.647 -31.417 1.00 . A A . 34 VAL CG2 1 1
10 11349 1 1 54 VAL H H -2.362 18.556 -28.688 1.00 . A A . 34 VAL H 1 1
10 11350 1 1 54 VAL HA H -1.274 16.343 -30.111 1.00 . A A . 34 VAL HA 1 1
10 11351 1 1 54 VAL HB H -0.257 19.189 -29.727 1.00 . A A . 34 VAL HB 1 1
10 11352 1 1 54 VAL HG11 H 1.706 17.849 -30.302 1.00 . A A . 34 VAL HG11 1 1
10 11353 1 1 54 VAL HG12 H 0.800 17.030 -31.596 1.00 . A A . 34 VAL HG12 1 1
10 11354 1 1 54 VAL HG13 H 1.180 18.760 -31.720 1.00 . A A . 34 VAL HG13 1 1
10 11355 1 1 54 VAL HG21 H -1.123 19.500 -32.003 1.00 . A A . 34 VAL HG21 1 1
10 11356 1 1 54 VAL HG22 H -1.609 17.794 -32.080 1.00 . A A . 34 VAL HG22 1 1
10 11357 1 1 54 VAL HG23 H -2.420 18.902 -30.961 1.00 . A A . 34 VAL HG23 1 1
10 11358 1 1 54 VAL N N -2.060 17.585 -28.644 1.00 . A A . 34 VAL N 1 1
10 11359 1 1 54 VAL O O 0.680 15.479 -28.831 1.00 . A A . 34 VAL O 1 1
10 11360 1 1 55 ALA C C 1.208 15.445 -26.022 1.00 . A A . 35 ALA C 1 1
10 11361 1 1 55 ALA CA C 1.568 16.829 -26.563 1.00 . A A . 35 ALA CA 1 1
10 11362 1 1 55 ALA CB C 1.718 17.838 -25.422 1.00 . A A . 35 ALA CB 1 1
10 11363 1 1 55 ALA H H 0.132 18.195 -27.354 1.00 . A A . 35 ALA H 1 1
10 11364 1 1 55 ALA HA H 2.522 16.760 -27.085 1.00 . A A . 35 ALA HA 1 1
10 11365 1 1 55 ALA HB1 H 0.801 17.927 -24.849 1.00 . A A . 35 ALA HB1 1 1
10 11366 1 1 55 ALA HB2 H 2.498 17.496 -24.746 1.00 . A A . 35 ALA HB2 1 1
10 11367 1 1 55 ALA HB3 H 1.985 18.815 -25.824 1.00 . A A . 35 ALA HB3 1 1
10 11368 1 1 55 ALA N N 0.562 17.289 -27.510 1.00 . A A . 35 ALA N 1 1
10 11369 1 1 55 ALA O O 2.034 14.539 -26.017 1.00 . A A . 35 ALA O 1 1
10 11370 1 1 56 MET C C -0.475 12.902 -26.105 1.00 . A A . 36 MET C 1 1
10 11371 1 1 56 MET CA C -0.517 14.006 -25.046 1.00 . A A . 36 MET CA 1 1
10 11372 1 1 56 MET CB C -1.879 14.222 -24.383 1.00 . A A . 36 MET CB 1 1
10 11373 1 1 56 MET CE C -4.016 16.358 -23.133 1.00 . A A . 36 MET CE 1 1
10 11374 1 1 56 MET CG C -1.659 14.952 -23.048 1.00 . A A . 36 MET CG 1 1
10 11375 1 1 56 MET H H -0.674 16.051 -25.618 1.00 . A A . 36 MET H 1 1
10 11376 1 1 56 MET HA H 0.162 13.678 -24.267 1.00 . A A . 36 MET HA 1 1
10 11377 1 1 56 MET HB2 H -2.525 14.797 -25.045 1.00 . A A . 36 MET HB2 1 1
10 11378 1 1 56 MET HB3 H -2.357 13.269 -24.174 1.00 . A A . 36 MET HB3 1 1
10 11379 1 1 56 MET HE1 H -3.365 17.185 -23.386 1.00 . A A . 36 MET HE1 1 1
10 11380 1 1 56 MET HE2 H -4.291 15.826 -24.038 1.00 . A A . 36 MET HE2 1 1
10 11381 1 1 56 MET HE3 H -4.906 16.730 -22.631 1.00 . A A . 36 MET HE3 1 1
10 11382 1 1 56 MET HG2 H -0.980 14.362 -22.433 1.00 . A A . 36 MET HG2 1 1
10 11383 1 1 56 MET HG3 H -1.188 15.917 -23.231 1.00 . A A . 36 MET HG3 1 1
10 11384 1 1 56 MET N N -0.033 15.268 -25.576 1.00 . A A . 36 MET N 1 1
10 11385 1 1 56 MET O O -0.044 11.789 -25.805 1.00 . A A . 36 MET O 1 1
10 11386 1 1 56 MET SD S -3.127 15.243 -22.036 1.00 . A A . 36 MET SD 1 1
10 11387 1 1 57 ARG C C 0.846 11.883 -28.563 1.00 . A A . 37 ARG C 1 1
10 11388 1 1 57 ARG CA C -0.638 12.243 -28.439 1.00 . A A . 37 ARG CA 1 1
10 11389 1 1 57 ARG CB C -1.210 12.771 -29.760 1.00 . A A . 37 ARG CB 1 1
10 11390 1 1 57 ARG CD C -3.387 11.415 -29.681 1.00 . A A . 37 ARG CD 1 1
10 11391 1 1 57 ARG CG C -2.747 12.807 -29.775 1.00 . A A . 37 ARG CG 1 1
10 11392 1 1 57 ARG CZ C -2.423 9.268 -30.600 1.00 . A A . 37 ARG CZ 1 1
10 11393 1 1 57 ARG H H -1.215 14.121 -27.557 1.00 . A A . 37 ARG H 1 1
10 11394 1 1 57 ARG HA H -1.144 11.312 -28.184 1.00 . A A . 37 ARG HA 1 1
10 11395 1 1 57 ARG HB2 H -0.833 13.776 -29.944 1.00 . A A . 37 ARG HB2 1 1
10 11396 1 1 57 ARG HB3 H -0.861 12.134 -30.574 1.00 . A A . 37 ARG HB3 1 1
10 11397 1 1 57 ARG HD2 H -3.224 11.009 -28.686 1.00 . A A . 37 ARG HD2 1 1
10 11398 1 1 57 ARG HD3 H -4.461 11.528 -29.819 1.00 . A A . 37 ARG HD3 1 1
10 11399 1 1 57 ARG HE H -2.909 10.908 -31.670 1.00 . A A . 37 ARG HE 1 1
10 11400 1 1 57 ARG HG2 H -3.109 13.421 -28.950 1.00 . A A . 37 ARG HG2 1 1
10 11401 1 1 57 ARG HG3 H -3.065 13.274 -30.708 1.00 . A A . 37 ARG HG3 1 1
10 11402 1 1 57 ARG HH11 H -2.661 9.096 -28.551 1.00 . A A . 37 ARG HH11 1 1
10 11403 1 1 57 ARG HH12 H -2.003 7.708 -29.348 1.00 . A A . 37 ARG HH12 1 1
10 11404 1 1 57 ARG HH21 H -2.033 9.076 -32.590 1.00 . A A . 37 ARG HH21 1 1
10 11405 1 1 57 ARG HH22 H -1.662 7.672 -31.629 1.00 . A A . 37 ARG HH22 1 1
10 11406 1 1 57 ARG N N -0.852 13.192 -27.351 1.00 . A A . 37 ARG N 1 1
10 11407 1 1 57 ARG NE N -2.888 10.522 -30.738 1.00 . A A . 37 ARG NE 1 1
10 11408 1 1 57 ARG NH1 N -2.363 8.646 -29.415 1.00 . A A . 37 ARG NH1 1 1
10 11409 1 1 57 ARG NH2 N -2.006 8.618 -31.692 1.00 . A A . 37 ARG NH2 1 1
10 11410 1 1 57 ARG O O 1.181 10.703 -28.646 1.00 . A A . 37 ARG O 1 1
10 11411 1 1 58 ALA C C 3.611 11.732 -27.351 1.00 . A A . 38 ALA C 1 1
10 11412 1 1 58 ALA CA C 3.186 12.604 -28.543 1.00 . A A . 38 ALA CA 1 1
10 11413 1 1 58 ALA CB C 3.977 13.915 -28.603 1.00 . A A . 38 ALA CB 1 1
10 11414 1 1 58 ALA H H 1.423 13.829 -28.461 1.00 . A A . 38 ALA H 1 1
10 11415 1 1 58 ALA HA H 3.410 12.049 -29.456 1.00 . A A . 38 ALA HA 1 1
10 11416 1 1 58 ALA HB1 H 5.034 13.689 -28.738 1.00 . A A . 38 ALA HB1 1 1
10 11417 1 1 58 ALA HB2 H 3.633 14.515 -29.446 1.00 . A A . 38 ALA HB2 1 1
10 11418 1 1 58 ALA HB3 H 3.858 14.486 -27.685 1.00 . A A . 38 ALA HB3 1 1
10 11419 1 1 58 ALA N N 1.748 12.868 -28.529 1.00 . A A . 38 ALA N 1 1
10 11420 1 1 58 ALA O O 4.440 10.839 -27.506 1.00 . A A . 38 ALA O 1 1
10 11421 1 1 59 LEU C C 2.530 9.751 -25.112 1.00 . A A . 39 LEU C 1 1
10 11422 1 1 59 LEU CA C 3.212 11.127 -24.984 1.00 . A A . 39 LEU CA 1 1
10 11423 1 1 59 LEU CB C 2.693 11.863 -23.735 1.00 . A A . 39 LEU CB 1 1
10 11424 1 1 59 LEU CD1 C 2.595 14.035 -22.441 1.00 . A A . 39 LEU CD1 1 1
10 11425 1 1 59 LEU CD2 C 4.785 12.854 -22.713 1.00 . A A . 39 LEU CD2 1 1
10 11426 1 1 59 LEU CG C 3.442 13.164 -23.385 1.00 . A A . 39 LEU CG 1 1
10 11427 1 1 59 LEU H H 2.384 12.746 -26.107 1.00 . A A . 39 LEU H 1 1
10 11428 1 1 59 LEU HA H 4.278 10.940 -24.859 1.00 . A A . 39 LEU HA 1 1
10 11429 1 1 59 LEU HB2 H 1.639 12.082 -23.884 1.00 . A A . 39 LEU HB2 1 1
10 11430 1 1 59 LEU HB3 H 2.764 11.191 -22.880 1.00 . A A . 39 LEU HB3 1 1
10 11431 1 1 59 LEU HD11 H 3.173 14.900 -22.115 1.00 . A A . 39 LEU HD11 1 1
10 11432 1 1 59 LEU HD12 H 1.702 14.405 -22.945 1.00 . A A . 39 LEU HD12 1 1
10 11433 1 1 59 LEU HD13 H 2.291 13.457 -21.568 1.00 . A A . 39 LEU HD13 1 1
10 11434 1 1 59 LEU HD21 H 4.626 12.288 -21.795 1.00 . A A . 39 LEU HD21 1 1
10 11435 1 1 59 LEU HD22 H 5.420 12.276 -23.384 1.00 . A A . 39 LEU HD22 1 1
10 11436 1 1 59 LEU HD23 H 5.299 13.785 -22.471 1.00 . A A . 39 LEU HD23 1 1
10 11437 1 1 59 LEU HG H 3.643 13.739 -24.287 1.00 . A A . 39 LEU HG 1 1
10 11438 1 1 59 LEU N N 3.019 11.957 -26.173 1.00 . A A . 39 LEU N 1 1
10 11439 1 1 59 LEU O O 2.613 8.944 -24.188 1.00 . A A . 39 LEU O 1 1
10 11440 1 1 60 GLY C C -0.094 7.993 -25.781 1.00 . A A . 40 GLY C 1 1
10 11441 1 1 60 GLY CA C 1.239 8.175 -26.506 1.00 . A A . 40 GLY CA 1 1
10 11442 1 1 60 GLY H H 1.772 10.165 -26.953 1.00 . A A . 40 GLY H 1 1
10 11443 1 1 60 GLY HA2 H 1.055 8.106 -27.578 1.00 . A A . 40 GLY HA2 1 1
10 11444 1 1 60 GLY HA3 H 1.917 7.370 -26.220 1.00 . A A . 40 GLY HA3 1 1
10 11445 1 1 60 GLY N N 1.856 9.464 -26.230 1.00 . A A . 40 GLY N 1 1
10 11446 1 1 60 GLY O O -0.564 6.866 -25.633 1.00 . A A . 40 GLY O 1 1
10 11447 1 1 61 PHE C C -3.124 8.832 -25.650 1.00 . A A . 41 PHE C 1 1
10 11448 1 1 61 PHE CA C -1.998 9.021 -24.636 1.00 . A A . 41 PHE CA 1 1
10 11449 1 1 61 PHE CB C -2.253 10.327 -23.874 1.00 . A A . 41 PHE CB 1 1
10 11450 1 1 61 PHE CD1 C -0.208 9.939 -22.366 1.00 . A A . 41 PHE CD1 1 1
10 11451 1 1 61 PHE CD2 C -1.821 11.659 -21.778 1.00 . A A . 41 PHE CD2 1 1
10 11452 1 1 61 PHE CE1 C 0.570 10.290 -21.248 1.00 . A A . 41 PHE CE1 1 1
10 11453 1 1 61 PHE CE2 C -1.044 12.009 -20.660 1.00 . A A . 41 PHE CE2 1 1
10 11454 1 1 61 PHE CG C -1.403 10.633 -22.647 1.00 . A A . 41 PHE CG 1 1
10 11455 1 1 61 PHE CZ C 0.156 11.328 -20.397 1.00 . A A . 41 PHE CZ 1 1
10 11456 1 1 61 PHE H H -0.313 9.996 -25.512 1.00 . A A . 41 PHE H 1 1
10 11457 1 1 61 PHE HA H -2.004 8.187 -23.933 1.00 . A A . 41 PHE HA 1 1
10 11458 1 1 61 PHE HB2 H -2.138 11.138 -24.588 1.00 . A A . 41 PHE HB2 1 1
10 11459 1 1 61 PHE HB3 H -3.301 10.335 -23.570 1.00 . A A . 41 PHE HB3 1 1
10 11460 1 1 61 PHE HD1 H 0.137 9.124 -22.983 1.00 . A A . 41 PHE HD1 1 1
10 11461 1 1 61 PHE HD2 H -2.746 12.186 -21.963 1.00 . A A . 41 PHE HD2 1 1
10 11462 1 1 61 PHE HE1 H 1.487 9.753 -21.049 1.00 . A A . 41 PHE HE1 1 1
10 11463 1 1 61 PHE HE2 H -1.374 12.798 -19.999 1.00 . A A . 41 PHE HE2 1 1
10 11464 1 1 61 PHE HZ H 0.752 11.587 -19.535 1.00 . A A . 41 PHE HZ 1 1
10 11465 1 1 61 PHE N N -0.719 9.083 -25.331 1.00 . A A . 41 PHE N 1 1
10 11466 1 1 61 PHE O O -2.976 9.175 -26.823 1.00 . A A . 41 PHE O 1 1
10 11467 1 1 62 GLU C C -6.448 9.377 -25.312 1.00 . A A . 42 GLU C 1 1
10 11468 1 1 62 GLU CA C -5.523 8.308 -25.916 1.00 . A A . 42 GLU CA 1 1
10 11469 1 1 62 GLU CB C -6.125 6.899 -25.807 1.00 . A A . 42 GLU CB 1 1
10 11470 1 1 62 GLU CD C -7.894 5.317 -26.681 1.00 . A A . 42 GLU CD 1 1
10 11471 1 1 62 GLU CG C -7.365 6.748 -26.698 1.00 . A A . 42 GLU CG 1 1
10 11472 1 1 62 GLU H H -4.323 8.105 -24.193 1.00 . A A . 42 GLU H 1 1
10 11473 1 1 62 GLU HA H -5.347 8.490 -26.976 1.00 . A A . 42 GLU HA 1 1
10 11474 1 1 62 GLU HB2 H -5.376 6.174 -26.132 1.00 . A A . 42 GLU HB2 1 1
10 11475 1 1 62 GLU HB3 H -6.395 6.681 -24.772 1.00 . A A . 42 GLU HB3 1 1
10 11476 1 1 62 GLU HG2 H -8.152 7.421 -26.358 1.00 . A A . 42 GLU HG2 1 1
10 11477 1 1 62 GLU HG3 H -7.109 7.000 -27.728 1.00 . A A . 42 GLU HG3 1 1
10 11478 1 1 62 GLU N N -4.276 8.355 -25.170 1.00 . A A . 42 GLU N 1 1
10 11479 1 1 62 GLU O O -6.900 9.190 -24.184 1.00 . A A . 42 GLU O 1 1
10 11480 1 1 62 GLU OE1 O -7.184 4.444 -27.225 1.00 . A A . 42 GLU OE1 1 1
10 11481 1 1 62 GLU OE2 O -8.995 5.122 -26.122 1.00 . A A . 42 GLU OE2 1 1
10 11482 1 1 63 PRO C C -9.004 11.183 -25.204 1.00 . A A . 43 PRO C 1 1
10 11483 1 1 63 PRO CA C -7.564 11.585 -25.562 1.00 . A A . 43 PRO CA 1 1
10 11484 1 1 63 PRO CB C -7.515 12.626 -26.685 1.00 . A A . 43 PRO CB 1 1
10 11485 1 1 63 PRO CD C -5.859 10.971 -27.103 1.00 . A A . 43 PRO CD 1 1
10 11486 1 1 63 PRO CG C -6.091 12.477 -27.209 1.00 . A A . 43 PRO CG 1 1
10 11487 1 1 63 PRO HA H -7.100 12.020 -24.679 1.00 . A A . 43 PRO HA 1 1
10 11488 1 1 63 PRO HB2 H -8.209 12.358 -27.484 1.00 . A A . 43 PRO HB2 1 1
10 11489 1 1 63 PRO HB3 H -7.724 13.634 -26.323 1.00 . A A . 43 PRO HB3 1 1
10 11490 1 1 63 PRO HD2 H -6.151 10.473 -28.030 1.00 . A A . 43 PRO HD2 1 1
10 11491 1 1 63 PRO HD3 H -4.805 10.805 -26.883 1.00 . A A . 43 PRO HD3 1 1
10 11492 1 1 63 PRO HG2 H -5.981 12.846 -28.229 1.00 . A A . 43 PRO HG2 1 1
10 11493 1 1 63 PRO HG3 H -5.403 13.002 -26.543 1.00 . A A . 43 PRO HG3 1 1
10 11494 1 1 63 PRO N N -6.689 10.505 -26.003 1.00 . A A . 43 PRO N 1 1
10 11495 1 1 63 PRO O O -9.950 11.496 -25.926 1.00 . A A . 43 PRO O 1 1
10 11496 1 1 64 LYS C C -11.127 11.631 -23.073 1.00 . A A . 44 LYS C 1 1
10 11497 1 1 64 LYS CA C -10.478 10.290 -23.437 1.00 . A A . 44 LYS CA 1 1
10 11498 1 1 64 LYS CB C -10.291 9.405 -22.196 1.00 . A A . 44 LYS CB 1 1
10 11499 1 1 64 LYS CD C -10.874 7.170 -23.271 1.00 . A A . 44 LYS CD 1 1
10 11500 1 1 64 LYS CE C -10.542 5.673 -23.271 1.00 . A A . 44 LYS CE 1 1
10 11501 1 1 64 LYS CG C -9.819 7.977 -22.501 1.00 . A A . 44 LYS CG 1 1
10 11502 1 1 64 LYS H H -8.353 10.219 -23.561 1.00 . A A . 44 LYS H 1 1
10 11503 1 1 64 LYS HA H -11.124 9.777 -24.149 1.00 . A A . 44 LYS HA 1 1
10 11504 1 1 64 LYS HB2 H -9.553 9.870 -21.542 1.00 . A A . 44 LYS HB2 1 1
10 11505 1 1 64 LYS HB3 H -11.235 9.347 -21.653 1.00 . A A . 44 LYS HB3 1 1
10 11506 1 1 64 LYS HD2 H -11.861 7.322 -22.829 1.00 . A A . 44 LYS HD2 1 1
10 11507 1 1 64 LYS HD3 H -10.900 7.514 -24.307 1.00 . A A . 44 LYS HD3 1 1
10 11508 1 1 64 LYS HE2 H -11.198 5.166 -23.980 1.00 . A A . 44 LYS HE2 1 1
10 11509 1 1 64 LYS HE3 H -9.509 5.524 -23.589 1.00 . A A . 44 LYS HE3 1 1
10 11510 1 1 64 LYS HG2 H -8.886 7.996 -23.065 1.00 . A A . 44 LYS HG2 1 1
10 11511 1 1 64 LYS HG3 H -9.624 7.499 -21.541 1.00 . A A . 44 LYS HG3 1 1
10 11512 1 1 64 LYS HZ1 H -11.691 5.199 -21.642 1.00 . A A . 44 LYS HZ1 1 1
10 11513 1 1 64 LYS HZ2 H -10.534 4.077 -21.989 1.00 . A A . 44 LYS HZ2 1 1
10 11514 1 1 64 LYS HZ3 H -10.114 5.499 -21.272 1.00 . A A . 44 LYS HZ3 1 1
10 11515 1 1 64 LYS N N -9.182 10.553 -24.041 1.00 . A A . 44 LYS N 1 1
10 11516 1 1 64 LYS NZ N -10.735 5.067 -21.941 1.00 . A A . 44 LYS NZ 1 1
10 11517 1 1 64 LYS O O -10.987 12.105 -21.948 1.00 . A A . 44 LYS O 1 1
10 11518 1 1 65 LYS C C -12.807 14.059 -22.641 1.00 . A A . 45 LYS C 1 1
10 11519 1 1 65 LYS CA C -12.361 13.591 -24.031 1.00 . A A . 45 LYS CA 1 1
10 11520 1 1 65 LYS CB C -13.522 13.685 -25.032 1.00 . A A . 45 LYS CB 1 1
10 11521 1 1 65 LYS CD C -14.213 13.501 -27.483 1.00 . A A . 45 LYS CD 1 1
10 11522 1 1 65 LYS CE C -15.108 14.748 -27.458 1.00 . A A . 45 LYS CE 1 1
10 11523 1 1 65 LYS CG C -13.044 13.540 -26.486 1.00 . A A . 45 LYS CG 1 1
10 11524 1 1 65 LYS H H -11.696 11.803 -24.957 1.00 . A A . 45 LYS H 1 1
10 11525 1 1 65 LYS HA H -11.577 14.271 -24.366 1.00 . A A . 45 LYS HA 1 1
10 11526 1 1 65 LYS HB2 H -14.260 12.914 -24.809 1.00 . A A . 45 LYS HB2 1 1
10 11527 1 1 65 LYS HB3 H -13.989 14.664 -24.912 1.00 . A A . 45 LYS HB3 1 1
10 11528 1 1 65 LYS HD2 H -13.806 13.382 -28.489 1.00 . A A . 45 LYS HD2 1 1
10 11529 1 1 65 LYS HD3 H -14.832 12.626 -27.270 1.00 . A A . 45 LYS HD3 1 1
10 11530 1 1 65 LYS HE2 H -15.866 14.649 -28.237 1.00 . A A . 45 LYS HE2 1 1
10 11531 1 1 65 LYS HE3 H -15.623 14.825 -26.499 1.00 . A A . 45 LYS HE3 1 1
10 11532 1 1 65 LYS HG2 H -12.367 14.359 -26.732 1.00 . A A . 45 LYS HG2 1 1
10 11533 1 1 65 LYS HG3 H -12.490 12.608 -26.606 1.00 . A A . 45 LYS HG3 1 1
10 11534 1 1 65 LYS HZ1 H -13.658 16.109 -26.974 1.00 . A A . 45 LYS HZ1 1 1
10 11535 1 1 65 LYS HZ2 H -13.877 15.923 -28.597 1.00 . A A . 45 LYS HZ2 1 1
10 11536 1 1 65 LYS HZ3 H -14.974 16.774 -27.709 1.00 . A A . 45 LYS HZ3 1 1
10 11537 1 1 65 LYS N N -11.805 12.240 -24.050 1.00 . A A . 45 LYS N 1 1
10 11538 1 1 65 LYS NZ N -14.344 15.984 -27.703 1.00 . A A . 45 LYS NZ 1 1
10 11539 1 1 65 LYS O O -12.330 15.079 -22.155 1.00 . A A . 45 LYS O 1 1
10 11540 1 1 66 GLU C C -13.079 13.809 -19.643 1.00 . A A . 46 GLU C 1 1
10 11541 1 1 66 GLU CA C -14.214 13.705 -20.674 1.00 . A A . 46 GLU CA 1 1
10 11542 1 1 66 GLU CB C -15.364 12.779 -20.234 1.00 . A A . 46 GLU CB 1 1
10 11543 1 1 66 GLU CD C -14.526 10.520 -21.181 1.00 . A A . 46 GLU CD 1 1
10 11544 1 1 66 GLU CG C -15.012 11.304 -19.962 1.00 . A A . 46 GLU CG 1 1
10 11545 1 1 66 GLU H H -14.099 12.510 -22.444 1.00 . A A . 46 GLU H 1 1
10 11546 1 1 66 GLU HA H -14.646 14.704 -20.766 1.00 . A A . 46 GLU HA 1 1
10 11547 1 1 66 GLU HB2 H -15.774 13.191 -19.310 1.00 . A A . 46 GLU HB2 1 1
10 11548 1 1 66 GLU HB3 H -16.154 12.820 -20.986 1.00 . A A . 46 GLU HB3 1 1
10 11549 1 1 66 GLU HG2 H -14.267 11.240 -19.170 1.00 . A A . 46 GLU HG2 1 1
10 11550 1 1 66 GLU HG3 H -15.912 10.806 -19.603 1.00 . A A . 46 GLU HG3 1 1
10 11551 1 1 66 GLU N N -13.723 13.337 -21.995 1.00 . A A . 46 GLU N 1 1
10 11552 1 1 66 GLU O O -13.008 14.782 -18.890 1.00 . A A . 46 GLU O 1 1
10 11553 1 1 66 GLU OE1 O -14.922 10.892 -22.308 1.00 . A A . 46 GLU OE1 1 1
10 11554 1 1 66 GLU OE2 O -13.757 9.561 -20.965 1.00 . A A . 46 GLU OE2 1 1
10 11555 1 1 67 GLU C C -10.097 13.971 -19.052 1.00 . A A . 47 GLU C 1 1
10 11556 1 1 67 GLU CA C -11.045 12.825 -18.701 1.00 . A A . 47 GLU CA 1 1
10 11557 1 1 67 GLU CB C -10.317 11.475 -18.722 1.00 . A A . 47 GLU CB 1 1
10 11558 1 1 67 GLU CD C -10.466 9.013 -18.163 1.00 . A A . 47 GLU CD 1 1
10 11559 1 1 67 GLU CG C -11.243 10.315 -18.335 1.00 . A A . 47 GLU CG 1 1
10 11560 1 1 67 GLU H H -12.167 12.154 -20.376 1.00 . A A . 47 GLU H 1 1
10 11561 1 1 67 GLU HA H -11.416 12.988 -17.688 1.00 . A A . 47 GLU HA 1 1
10 11562 1 1 67 GLU HB2 H -9.893 11.291 -19.709 1.00 . A A . 47 GLU HB2 1 1
10 11563 1 1 67 GLU HB3 H -9.496 11.523 -18.004 1.00 . A A . 47 GLU HB3 1 1
10 11564 1 1 67 GLU HG2 H -11.741 10.545 -17.393 1.00 . A A . 47 GLU HG2 1 1
10 11565 1 1 67 GLU HG3 H -11.999 10.171 -19.105 1.00 . A A . 47 GLU HG3 1 1
10 11566 1 1 67 GLU N N -12.177 12.823 -19.615 1.00 . A A . 47 GLU N 1 1
10 11567 1 1 67 GLU O O -9.628 14.670 -18.160 1.00 . A A . 47 GLU O 1 1
10 11568 1 1 67 GLU OE1 O -9.893 8.837 -17.066 1.00 . A A . 47 GLU OE1 1 1
10 11569 1 1 67 GLU OE2 O -10.451 8.221 -19.130 1.00 . A A . 47 GLU OE2 1 1
10 11570 1 1 68 ILE C C -9.593 16.610 -20.301 1.00 . A A . 48 ILE C 1 1
10 11571 1 1 68 ILE CA C -9.022 15.291 -20.828 1.00 . A A . 48 ILE CA 1 1
10 11572 1 1 68 ILE CB C -8.944 15.250 -22.367 1.00 . A A . 48 ILE CB 1 1
10 11573 1 1 68 ILE CD1 C -6.625 14.224 -22.770 1.00 . A A . 48 ILE CD1 1 1
10 11574 1 1 68 ILE CG1 C -8.143 14.034 -22.862 1.00 . A A . 48 ILE CG1 1 1
10 11575 1 1 68 ILE CG2 C -8.388 16.550 -22.964 1.00 . A A . 48 ILE CG2 1 1
10 11576 1 1 68 ILE H H -10.264 13.552 -21.021 1.00 . A A . 48 ILE H 1 1
10 11577 1 1 68 ILE HA H -8.012 15.202 -20.423 1.00 . A A . 48 ILE HA 1 1
10 11578 1 1 68 ILE HB H -9.953 15.139 -22.757 1.00 . A A . 48 ILE HB 1 1
10 11579 1 1 68 ILE HD11 H -6.120 13.283 -22.986 1.00 . A A . 48 ILE HD11 1 1
10 11580 1 1 68 ILE HD12 H -6.313 14.960 -23.510 1.00 . A A . 48 ILE HD12 1 1
10 11581 1 1 68 ILE HD13 H -6.328 14.558 -21.777 1.00 . A A . 48 ILE HD13 1 1
10 11582 1 1 68 ILE HG12 H -8.423 13.144 -22.299 1.00 . A A . 48 ILE HG12 1 1
10 11583 1 1 68 ILE HG13 H -8.401 13.865 -23.907 1.00 . A A . 48 ILE HG13 1 1
10 11584 1 1 68 ILE HG21 H -8.223 16.426 -24.034 1.00 . A A . 48 ILE HG21 1 1
10 11585 1 1 68 ILE HG22 H -9.103 17.361 -22.825 1.00 . A A . 48 ILE HG22 1 1
10 11586 1 1 68 ILE HG23 H -7.449 16.818 -22.480 1.00 . A A . 48 ILE HG23 1 1
10 11587 1 1 68 ILE N N -9.829 14.175 -20.345 1.00 . A A . 48 ILE N 1 1
10 11588 1 1 68 ILE O O -8.870 17.390 -19.688 1.00 . A A . 48 ILE O 1 1
10 11589 1 1 69 LYS C C -11.413 18.223 -18.550 1.00 . A A . 49 LYS C 1 1
10 11590 1 1 69 LYS CA C -11.559 18.063 -20.065 1.00 . A A . 49 LYS CA 1 1
10 11591 1 1 69 LYS CB C -13.036 18.033 -20.480 1.00 . A A . 49 LYS CB 1 1
10 11592 1 1 69 LYS CD C -14.618 17.925 -22.473 1.00 . A A . 49 LYS CD 1 1
10 11593 1 1 69 LYS CE C -15.705 18.741 -21.761 1.00 . A A . 49 LYS CE 1 1
10 11594 1 1 69 LYS CG C -13.192 18.238 -21.993 1.00 . A A . 49 LYS CG 1 1
10 11595 1 1 69 LYS H H -11.432 16.163 -21.024 1.00 . A A . 49 LYS H 1 1
10 11596 1 1 69 LYS HA H -11.087 18.926 -20.537 1.00 . A A . 49 LYS HA 1 1
10 11597 1 1 69 LYS HB2 H -13.477 17.081 -20.185 1.00 . A A . 49 LYS HB2 1 1
10 11598 1 1 69 LYS HB3 H -13.557 18.837 -19.960 1.00 . A A . 49 LYS HB3 1 1
10 11599 1 1 69 LYS HD2 H -14.672 18.119 -23.546 1.00 . A A . 49 LYS HD2 1 1
10 11600 1 1 69 LYS HD3 H -14.816 16.864 -22.313 1.00 . A A . 49 LYS HD3 1 1
10 11601 1 1 69 LYS HE2 H -16.672 18.502 -22.207 1.00 . A A . 49 LYS HE2 1 1
10 11602 1 1 69 LYS HE3 H -15.747 18.469 -20.705 1.00 . A A . 49 LYS HE3 1 1
10 11603 1 1 69 LYS HG2 H -12.922 19.263 -22.250 1.00 . A A . 49 LYS HG2 1 1
10 11604 1 1 69 LYS HG3 H -12.509 17.574 -22.523 1.00 . A A . 49 LYS HG3 1 1
10 11605 1 1 69 LYS HZ1 H -15.444 20.452 -22.857 1.00 . A A . 49 LYS HZ1 1 1
10 11606 1 1 69 LYS HZ2 H -16.231 20.692 -21.429 1.00 . A A . 49 LYS HZ2 1 1
10 11607 1 1 69 LYS HZ3 H -14.604 20.435 -21.438 1.00 . A A . 49 LYS HZ3 1 1
10 11608 1 1 69 LYS N N -10.887 16.857 -20.525 1.00 . A A . 49 LYS N 1 1
10 11609 1 1 69 LYS NZ N -15.479 20.192 -21.881 1.00 . A A . 49 LYS NZ 1 1
10 11610 1 1 69 LYS O O -10.995 19.284 -18.083 1.00 . A A . 49 LYS O 1 1
10 11611 1 1 70 LYS C C -10.196 17.589 -15.929 1.00 . A A . 50 LYS C 1 1
10 11612 1 1 70 LYS CA C -11.624 17.212 -16.332 1.00 . A A . 50 LYS CA 1 1
10 11613 1 1 70 LYS CB C -12.036 15.860 -15.733 1.00 . A A . 50 LYS CB 1 1
10 11614 1 1 70 LYS CD C -13.954 14.198 -15.539 1.00 . A A . 50 LYS CD 1 1
10 11615 1 1 70 LYS CE C -13.520 13.727 -14.146 1.00 . A A . 50 LYS CE 1 1
10 11616 1 1 70 LYS CG C -13.555 15.655 -15.814 1.00 . A A . 50 LYS CG 1 1
10 11617 1 1 70 LYS H H -12.096 16.331 -18.227 1.00 . A A . 50 LYS H 1 1
10 11618 1 1 70 LYS HA H -12.293 17.979 -15.938 1.00 . A A . 50 LYS HA 1 1
10 11619 1 1 70 LYS HB2 H -11.520 15.059 -16.261 1.00 . A A . 50 LYS HB2 1 1
10 11620 1 1 70 LYS HB3 H -11.735 15.842 -14.685 1.00 . A A . 50 LYS HB3 1 1
10 11621 1 1 70 LYS HD2 H -15.039 14.120 -15.624 1.00 . A A . 50 LYS HD2 1 1
10 11622 1 1 70 LYS HD3 H -13.505 13.556 -16.299 1.00 . A A . 50 LYS HD3 1 1
10 11623 1 1 70 LYS HE2 H -12.431 13.718 -14.076 1.00 . A A . 50 LYS HE2 1 1
10 11624 1 1 70 LYS HE3 H -13.915 14.406 -13.389 1.00 . A A . 50 LYS HE3 1 1
10 11625 1 1 70 LYS HG2 H -14.045 16.316 -15.098 1.00 . A A . 50 LYS HG2 1 1
10 11626 1 1 70 LYS HG3 H -13.908 15.918 -16.812 1.00 . A A . 50 LYS HG3 1 1
10 11627 1 1 70 LYS HZ1 H -15.018 12.352 -13.901 1.00 . A A . 50 LYS HZ1 1 1
10 11628 1 1 70 LYS HZ2 H -13.640 11.724 -14.553 1.00 . A A . 50 LYS HZ2 1 1
10 11629 1 1 70 LYS HZ3 H -13.704 12.082 -12.946 1.00 . A A . 50 LYS HZ3 1 1
10 11630 1 1 70 LYS N N -11.755 17.182 -17.785 1.00 . A A . 50 LYS N 1 1
10 11631 1 1 70 LYS NZ N -14.009 12.367 -13.866 1.00 . A A . 50 LYS NZ 1 1
10 11632 1 1 70 LYS O O -9.989 18.586 -15.238 1.00 . A A . 50 LYS O 1 1
10 11633 1 1 71 MET C C -7.376 18.430 -16.406 1.00 . A A . 51 MET C 1 1
10 11634 1 1 71 MET CA C -7.809 17.002 -16.065 1.00 . A A . 51 MET CA 1 1
10 11635 1 1 71 MET CB C -7.005 15.922 -16.801 1.00 . A A . 51 MET CB 1 1
10 11636 1 1 71 MET CE C -4.381 16.647 -18.783 1.00 . A A . 51 MET CE 1 1
10 11637 1 1 71 MET CG C -5.540 15.877 -16.368 1.00 . A A . 51 MET CG 1 1
10 11638 1 1 71 MET H H -9.436 16.016 -16.970 1.00 . A A . 51 MET H 1 1
10 11639 1 1 71 MET HA H -7.691 16.853 -14.992 1.00 . A A . 51 MET HA 1 1
10 11640 1 1 71 MET HB2 H -7.440 14.954 -16.547 1.00 . A A . 51 MET HB2 1 1
10 11641 1 1 71 MET HB3 H -7.084 16.054 -17.879 1.00 . A A . 51 MET HB3 1 1
10 11642 1 1 71 MET HE1 H -4.022 15.622 -18.853 1.00 . A A . 51 MET HE1 1 1
10 11643 1 1 71 MET HE2 H -5.371 16.729 -19.227 1.00 . A A . 51 MET HE2 1 1
10 11644 1 1 71 MET HE3 H -3.693 17.307 -19.309 1.00 . A A . 51 MET HE3 1 1
10 11645 1 1 71 MET HG2 H -5.514 15.952 -15.282 1.00 . A A . 51 MET HG2 1 1
10 11646 1 1 71 MET HG3 H -5.137 14.906 -16.649 1.00 . A A . 51 MET HG3 1 1
10 11647 1 1 71 MET N N -9.211 16.807 -16.379 1.00 . A A . 51 MET N 1 1
10 11648 1 1 71 MET O O -6.878 19.147 -15.538 1.00 . A A . 51 MET O 1 1
10 11649 1 1 71 MET SD S -4.437 17.142 -17.048 1.00 . A A . 51 MET SD 1 1
10 11650 1 1 72 ILE C C -7.921 21.221 -17.100 1.00 . A A . 52 ILE C 1 1
10 11651 1 1 72 ILE CA C -7.305 20.223 -18.079 1.00 . A A . 52 ILE CA 1 1
10 11652 1 1 72 ILE CB C -7.758 20.453 -19.537 1.00 . A A . 52 ILE CB 1 1
10 11653 1 1 72 ILE CD1 C -7.163 19.802 -21.951 1.00 . A A . 52 ILE CD1 1 1
10 11654 1 1 72 ILE CG1 C -6.762 19.744 -20.474 1.00 . A A . 52 ILE CG1 1 1
10 11655 1 1 72 ILE CG2 C -7.850 21.949 -19.887 1.00 . A A . 52 ILE CG2 1 1
10 11656 1 1 72 ILE H H -8.054 18.237 -18.308 1.00 . A A . 52 ILE H 1 1
10 11657 1 1 72 ILE HA H -6.222 20.356 -18.023 1.00 . A A . 52 ILE HA 1 1
10 11658 1 1 72 ILE HB H -8.753 20.027 -19.671 1.00 . A A . 52 ILE HB 1 1
10 11659 1 1 72 ILE HD11 H -6.520 19.134 -22.523 1.00 . A A . 52 ILE HD11 1 1
10 11660 1 1 72 ILE HD12 H -8.200 19.490 -22.066 1.00 . A A . 52 ILE HD12 1 1
10 11661 1 1 72 ILE HD13 H -7.040 20.810 -22.344 1.00 . A A . 52 ILE HD13 1 1
10 11662 1 1 72 ILE HG12 H -5.776 20.195 -20.363 1.00 . A A . 52 ILE HG12 1 1
10 11663 1 1 72 ILE HG13 H -6.689 18.695 -20.190 1.00 . A A . 52 ILE HG13 1 1
10 11664 1 1 72 ILE HG21 H -6.882 22.428 -19.749 1.00 . A A . 52 ILE HG21 1 1
10 11665 1 1 72 ILE HG22 H -8.168 22.080 -20.921 1.00 . A A . 52 ILE HG22 1 1
10 11666 1 1 72 ILE HG23 H -8.590 22.451 -19.266 1.00 . A A . 52 ILE HG23 1 1
10 11667 1 1 72 ILE N N -7.606 18.864 -17.650 1.00 . A A . 52 ILE N 1 1
10 11668 1 1 72 ILE O O -7.216 22.097 -16.613 1.00 . A A . 52 ILE O 1 1
10 11669 1 1 73 SER C C -9.188 22.019 -14.492 1.00 . A A . 53 SER C 1 1
10 11670 1 1 73 SER CA C -9.870 22.005 -15.863 1.00 . A A . 53 SER CA 1 1
10 11671 1 1 73 SER CB C -11.357 21.660 -15.747 1.00 . A A . 53 SER CB 1 1
10 11672 1 1 73 SER H H -9.741 20.322 -17.183 1.00 . A A . 53 SER H 1 1
10 11673 1 1 73 SER HA H -9.781 23.010 -16.278 1.00 . A A . 53 SER HA 1 1
10 11674 1 1 73 SER HB2 H -11.485 20.684 -15.276 1.00 . A A . 53 SER HB2 1 1
10 11675 1 1 73 SER HB3 H -11.846 22.414 -15.127 1.00 . A A . 53 SER HB3 1 1
10 11676 1 1 73 SER HG H -11.628 20.890 -17.520 1.00 . A A . 53 SER HG 1 1
10 11677 1 1 73 SER N N -9.210 21.089 -16.784 1.00 . A A . 53 SER N 1 1
10 11678 1 1 73 SER O O -8.923 23.086 -13.947 1.00 . A A . 53 SER O 1 1
10 11679 1 1 73 SER OG O -11.957 21.653 -17.028 1.00 . A A . 53 SER OG 1 1
10 11680 1 1 74 GLU C C -6.860 21.438 -12.677 1.00 . A A . 54 GLU C 1 1
10 11681 1 1 74 GLU CA C -8.215 20.721 -12.651 1.00 . A A . 54 GLU CA 1 1
10 11682 1 1 74 GLU CB C -8.053 19.241 -12.281 1.00 . A A . 54 GLU CB 1 1
10 11683 1 1 74 GLU CD C -9.266 17.077 -11.813 1.00 . A A . 54 GLU CD 1 1
10 11684 1 1 74 GLU CG C -9.405 18.589 -11.957 1.00 . A A . 54 GLU CG 1 1
10 11685 1 1 74 GLU H H -9.117 19.993 -14.448 1.00 . A A . 54 GLU H 1 1
10 11686 1 1 74 GLU HA H -8.828 21.201 -11.887 1.00 . A A . 54 GLU HA 1 1
10 11687 1 1 74 GLU HB2 H -7.576 18.708 -13.104 1.00 . A A . 54 GLU HB2 1 1
10 11688 1 1 74 GLU HB3 H -7.411 19.159 -11.402 1.00 . A A . 54 GLU HB3 1 1
10 11689 1 1 74 GLU HG2 H -9.788 19.000 -11.022 1.00 . A A . 54 GLU HG2 1 1
10 11690 1 1 74 GLU HG3 H -10.130 18.798 -12.741 1.00 . A A . 54 GLU HG3 1 1
10 11691 1 1 74 GLU N N -8.894 20.841 -13.935 1.00 . A A . 54 GLU N 1 1
10 11692 1 1 74 GLU O O -6.524 22.155 -11.737 1.00 . A A . 54 GLU O 1 1
10 11693 1 1 74 GLU OE1 O -8.767 16.655 -10.747 1.00 . A A . 54 GLU OE1 1 1
10 11694 1 1 74 GLU OE2 O -9.651 16.373 -12.771 1.00 . A A . 54 GLU OE2 1 1
10 11695 1 1 75 ILE C C -4.924 23.380 -14.142 1.00 . A A . 55 ILE C 1 1
10 11696 1 1 75 ILE CA C -4.769 21.875 -13.875 1.00 . A A . 55 ILE CA 1 1
10 11697 1 1 75 ILE CB C -3.970 21.168 -14.989 1.00 . A A . 55 ILE CB 1 1
10 11698 1 1 75 ILE CD1 C -2.910 19.399 -13.411 1.00 . A A . 55 ILE CD1 1 1
10 11699 1 1 75 ILE CG1 C -3.696 19.682 -14.693 1.00 . A A . 55 ILE CG1 1 1
10 11700 1 1 75 ILE CG2 C -2.643 21.880 -15.285 1.00 . A A . 55 ILE CG2 1 1
10 11701 1 1 75 ILE H H -6.405 20.624 -14.480 1.00 . A A . 55 ILE H 1 1
10 11702 1 1 75 ILE HA H -4.223 21.776 -12.936 1.00 . A A . 55 ILE HA 1 1
10 11703 1 1 75 ILE HB H -4.562 21.209 -15.906 1.00 . A A . 55 ILE HB 1 1
10 11704 1 1 75 ILE HD11 H -1.970 19.948 -13.397 1.00 . A A . 55 ILE HD11 1 1
10 11705 1 1 75 ILE HD12 H -3.501 19.667 -12.535 1.00 . A A . 55 ILE HD12 1 1
10 11706 1 1 75 ILE HD13 H -2.694 18.332 -13.368 1.00 . A A . 55 ILE HD13 1 1
10 11707 1 1 75 ILE HG12 H -4.636 19.140 -14.625 1.00 . A A . 55 ILE HG12 1 1
10 11708 1 1 75 ILE HG13 H -3.138 19.270 -15.533 1.00 . A A . 55 ILE HG13 1 1
10 11709 1 1 75 ILE HG21 H -2.054 21.301 -15.995 1.00 . A A . 55 ILE HG21 1 1
10 11710 1 1 75 ILE HG22 H -2.849 22.850 -15.733 1.00 . A A . 55 ILE HG22 1 1
10 11711 1 1 75 ILE HG23 H -2.070 22.021 -14.369 1.00 . A A . 55 ILE HG23 1 1
10 11712 1 1 75 ILE N N -6.076 21.240 -13.740 1.00 . A A . 55 ILE N 1 1
10 11713 1 1 75 ILE O O -4.105 24.185 -13.694 1.00 . A A . 55 ILE O 1 1
10 11714 1 1 76 ASP C C -6.761 25.973 -14.163 1.00 . A A . 56 ASP C 1 1
10 11715 1 1 76 ASP CA C -6.175 25.146 -15.309 1.00 . A A . 56 ASP CA 1 1
10 11716 1 1 76 ASP CB C -7.070 25.170 -16.556 1.00 . A A . 56 ASP CB 1 1
10 11717 1 1 76 ASP CG C -7.276 26.580 -17.095 1.00 . A A . 56 ASP CG 1 1
10 11718 1 1 76 ASP H H -6.623 23.079 -15.216 1.00 . A A . 56 ASP H 1 1
10 11719 1 1 76 ASP HA H -5.212 25.573 -15.595 1.00 . A A . 56 ASP HA 1 1
10 11720 1 1 76 ASP HB2 H -6.610 24.571 -17.343 1.00 . A A . 56 ASP HB2 1 1
10 11721 1 1 76 ASP HB3 H -8.044 24.748 -16.312 1.00 . A A . 56 ASP HB3 1 1
10 11722 1 1 76 ASP N N -5.962 23.774 -14.882 1.00 . A A . 56 ASP N 1 1
10 11723 1 1 76 ASP O O -7.945 26.306 -14.161 1.00 . A A . 56 ASP O 1 1
10 11724 1 1 76 ASP OD1 O -6.692 27.518 -16.509 1.00 . A A . 56 ASP OD1 1 1
10 11725 1 1 76 ASP OD2 O -8.009 26.706 -18.101 1.00 . A A . 56 ASP OD2 1 1
10 11726 1 1 77 LYS C C -6.323 28.704 -12.682 1.00 . A A . 57 LYS C 1 1
10 11727 1 1 77 LYS CA C -6.262 27.268 -12.143 1.00 . A A . 57 LYS CA 1 1
10 11728 1 1 77 LYS CB C -5.251 27.150 -10.993 1.00 . A A . 57 LYS CB 1 1
10 11729 1 1 77 LYS CD C -6.308 24.935 -10.166 1.00 . A A . 57 LYS CD 1 1
10 11730 1 1 77 LYS CE C -7.131 25.604 -9.060 1.00 . A A . 57 LYS CE 1 1
10 11731 1 1 77 LYS CG C -5.026 25.709 -10.504 1.00 . A A . 57 LYS CG 1 1
10 11732 1 1 77 LYS H H -4.954 26.005 -13.285 1.00 . A A . 57 LYS H 1 1
10 11733 1 1 77 LYS HA H -7.253 27.015 -11.765 1.00 . A A . 57 LYS HA 1 1
10 11734 1 1 77 LYS HB2 H -4.287 27.543 -11.318 1.00 . A A . 57 LYS HB2 1 1
10 11735 1 1 77 LYS HB3 H -5.596 27.766 -10.161 1.00 . A A . 57 LYS HB3 1 1
10 11736 1 1 77 LYS HD2 H -6.916 24.812 -11.065 1.00 . A A . 57 LYS HD2 1 1
10 11737 1 1 77 LYS HD3 H -6.017 23.936 -9.835 1.00 . A A . 57 LYS HD3 1 1
10 11738 1 1 77 LYS HE2 H -6.515 25.724 -8.168 1.00 . A A . 57 LYS HE2 1 1
10 11739 1 1 77 LYS HE3 H -7.474 26.586 -9.385 1.00 . A A . 57 LYS HE3 1 1
10 11740 1 1 77 LYS HG2 H -4.488 25.150 -11.271 1.00 . A A . 57 LYS HG2 1 1
10 11741 1 1 77 LYS HG3 H -4.388 25.742 -9.619 1.00 . A A . 57 LYS HG3 1 1
10 11742 1 1 77 LYS HZ1 H -8.842 25.253 -7.991 1.00 . A A . 57 LYS HZ1 1 1
10 11743 1 1 77 LYS HZ2 H -8.895 24.687 -9.538 1.00 . A A . 57 LYS HZ2 1 1
10 11744 1 1 77 LYS HZ3 H -8.019 23.883 -8.396 1.00 . A A . 57 LYS HZ3 1 1
10 11745 1 1 77 LYS N N -5.909 26.343 -13.209 1.00 . A A . 57 LYS N 1 1
10 11746 1 1 77 LYS NZ N -8.313 24.794 -8.719 1.00 . A A . 57 LYS NZ 1 1
10 11747 1 1 77 LYS O O -7.299 29.414 -12.454 1.00 . A A . 57 LYS O 1 1
10 11748 1 1 78 ASP C C -4.969 30.547 -15.386 1.00 . A A . 58 ASP C 1 1
10 11749 1 1 78 ASP CA C -5.042 30.492 -13.857 1.00 . A A . 58 ASP CA 1 1
10 11750 1 1 78 ASP CB C -3.754 31.067 -13.246 1.00 . A A . 58 ASP CB 1 1
10 11751 1 1 78 ASP CG C -2.500 30.302 -13.668 1.00 . A A . 58 ASP CG 1 1
10 11752 1 1 78 ASP H H -4.520 28.452 -13.518 1.00 . A A . 58 ASP H 1 1
10 11753 1 1 78 ASP HA H -5.868 31.133 -13.546 1.00 . A A . 58 ASP HA 1 1
10 11754 1 1 78 ASP HB2 H -3.648 32.105 -13.565 1.00 . A A . 58 ASP HB2 1 1
10 11755 1 1 78 ASP HB3 H -3.835 31.051 -12.158 1.00 . A A . 58 ASP HB3 1 1
10 11756 1 1 78 ASP N N -5.256 29.130 -13.366 1.00 . A A . 58 ASP N 1 1
10 11757 1 1 78 ASP O O -5.243 31.586 -15.983 1.00 . A A . 58 ASP O 1 1
10 11758 1 1 78 ASP OD1 O -1.987 30.591 -14.771 1.00 . A A . 58 ASP OD1 1 1
10 11759 1 1 78 ASP OD2 O -2.076 29.428 -12.881 1.00 . A A . 58 ASP OD2 1 1
10 11760 1 1 79 GLY C C -5.388 29.803 -18.386 1.00 . A A . 59 GLY C 1 1
10 11761 1 1 79 GLY CA C -4.250 29.386 -17.441 1.00 . A A . 59 GLY CA 1 1
10 11762 1 1 79 GLY H H -4.405 28.604 -15.482 1.00 . A A . 59 GLY H 1 1
10 11763 1 1 79 GLY HA2 H -3.388 30.029 -17.623 1.00 . A A . 59 GLY HA2 1 1
10 11764 1 1 79 GLY HA3 H -3.955 28.362 -17.642 1.00 . A A . 59 GLY HA3 1 1
10 11765 1 1 79 GLY N N -4.575 29.441 -16.022 1.00 . A A . 59 GLY N 1 1
10 11766 1 1 79 GLY O O -5.138 30.155 -19.538 1.00 . A A . 59 GLY O 1 1
10 11767 1 1 80 SER C C -7.894 29.823 -20.050 1.00 . A A . 60 SER C 1 1
10 11768 1 1 80 SER CA C -7.803 30.312 -18.602 1.00 . A A . 60 SER CA 1 1
10 11769 1 1 80 SER CB C -7.771 31.843 -18.523 1.00 . A A . 60 SER CB 1 1
10 11770 1 1 80 SER H H -6.779 29.333 -17.013 1.00 . A A . 60 SER H 1 1
10 11771 1 1 80 SER HA H -8.694 29.966 -18.075 1.00 . A A . 60 SER HA 1 1
10 11772 1 1 80 SER HB2 H -6.921 32.231 -19.090 1.00 . A A . 60 SER HB2 1 1
10 11773 1 1 80 SER HB3 H -8.689 32.244 -18.957 1.00 . A A . 60 SER HB3 1 1
10 11774 1 1 80 SER HG H -6.801 32.023 -16.828 1.00 . A A . 60 SER HG 1 1
10 11775 1 1 80 SER N N -6.638 29.771 -17.916 1.00 . A A . 60 SER N 1 1
10 11776 1 1 80 SER O O -7.890 30.627 -20.979 1.00 . A A . 60 SER O 1 1
10 11777 1 1 80 SER OG O -7.674 32.259 -17.173 1.00 . A A . 60 SER OG 1 1
10 11778 1 1 81 GLY C C -6.660 27.426 -22.052 1.00 . A A . 61 GLY C 1 1
10 11779 1 1 81 GLY CA C -8.033 27.891 -21.564 1.00 . A A . 61 GLY CA 1 1
10 11780 1 1 81 GLY H H -7.947 27.889 -19.436 1.00 . A A . 61 GLY H 1 1
10 11781 1 1 81 GLY HA2 H -8.689 27.022 -21.500 1.00 . A A . 61 GLY HA2 1 1
10 11782 1 1 81 GLY HA3 H -8.454 28.579 -22.298 1.00 . A A . 61 GLY HA3 1 1
10 11783 1 1 81 GLY N N -7.963 28.504 -20.244 1.00 . A A . 61 GLY N 1 1
10 11784 1 1 81 GLY O O -6.580 26.471 -22.825 1.00 . A A . 61 GLY O 1 1
10 11785 1 1 82 THR C C -3.717 26.959 -20.525 1.00 . A A . 62 THR C 1 1
10 11786 1 1 82 THR CA C -4.225 27.604 -21.818 1.00 . A A . 62 THR CA 1 1
10 11787 1 1 82 THR CB C -3.330 28.754 -22.316 1.00 . A A . 62 THR CB 1 1
10 11788 1 1 82 THR CG2 C -3.915 29.412 -23.571 1.00 . A A . 62 THR CG2 1 1
10 11789 1 1 82 THR H H -5.703 28.825 -20.922 1.00 . A A . 62 THR H 1 1
10 11790 1 1 82 THR HA H -4.222 26.834 -22.588 1.00 . A A . 62 THR HA 1 1
10 11791 1 1 82 THR HB H -2.339 28.352 -22.559 1.00 . A A . 62 THR HB 1 1
10 11792 1 1 82 THR HG1 H -4.014 29.991 -20.943 1.00 . A A . 62 THR HG1 1 1
10 11793 1 1 82 THR HG21 H -4.122 28.663 -24.331 1.00 . A A . 62 THR HG21 1 1
10 11794 1 1 82 THR HG22 H -4.841 29.937 -23.333 1.00 . A A . 62 THR HG22 1 1
10 11795 1 1 82 THR HG23 H -3.202 30.130 -23.976 1.00 . A A . 62 THR HG23 1 1
10 11796 1 1 82 THR N N -5.584 28.079 -21.598 1.00 . A A . 62 THR N 1 1
10 11797 1 1 82 THR O O -4.411 26.988 -19.509 1.00 . A A . 62 THR O 1 1
10 11798 1 1 82 THR OG1 O -3.160 29.762 -21.336 1.00 . A A . 62 THR OG1 1 1
10 11799 1 1 83 ILE C C -0.525 26.670 -19.247 1.00 . A A . 63 ILE C 1 1
10 11800 1 1 83 ILE CA C -1.807 25.849 -19.406 1.00 . A A . 63 ILE CA 1 1
10 11801 1 1 83 ILE CB C -1.497 24.353 -19.595 1.00 . A A . 63 ILE CB 1 1
10 11802 1 1 83 ILE CD1 C -3.834 23.489 -18.922 1.00 . A A . 63 ILE CD1 1 1
10 11803 1 1 83 ILE CG1 C -2.728 23.513 -19.980 1.00 . A A . 63 ILE CG1 1 1
10 11804 1 1 83 ILE CG2 C -0.827 23.774 -18.342 1.00 . A A . 63 ILE CG2 1 1
10 11805 1 1 83 ILE H H -2.054 26.295 -21.460 1.00 . A A . 63 ILE H 1 1
10 11806 1 1 83 ILE HA H -2.415 25.961 -18.509 1.00 . A A . 63 ILE HA 1 1
10 11807 1 1 83 ILE HB H -0.786 24.253 -20.413 1.00 . A A . 63 ILE HB 1 1
10 11808 1 1 83 ILE HD11 H -3.468 23.047 -17.998 1.00 . A A . 63 ILE HD11 1 1
10 11809 1 1 83 ILE HD12 H -4.205 24.494 -18.723 1.00 . A A . 63 ILE HD12 1 1
10 11810 1 1 83 ILE HD13 H -4.657 22.880 -19.292 1.00 . A A . 63 ILE HD13 1 1
10 11811 1 1 83 ILE HG12 H -3.145 23.877 -20.920 1.00 . A A . 63 ILE HG12 1 1
10 11812 1 1 83 ILE HG13 H -2.399 22.487 -20.142 1.00 . A A . 63 ILE HG13 1 1
10 11813 1 1 83 ILE HG21 H -1.448 23.941 -17.464 1.00 . A A . 63 ILE HG21 1 1
10 11814 1 1 83 ILE HG22 H -0.660 22.704 -18.467 1.00 . A A . 63 ILE HG22 1 1
10 11815 1 1 83 ILE HG23 H 0.134 24.258 -18.184 1.00 . A A . 63 ILE HG23 1 1
10 11816 1 1 83 ILE N N -2.517 26.374 -20.562 1.00 . A A . 63 ILE N 1 1
10 11817 1 1 83 ILE O O 0.298 26.722 -20.165 1.00 . A A . 63 ILE O 1 1
10 11818 1 1 84 ASP C C 1.978 27.131 -17.401 1.00 . A A . 64 ASP C 1 1
10 11819 1 1 84 ASP CA C 0.824 28.079 -17.734 1.00 . A A . 64 ASP CA 1 1
10 11820 1 1 84 ASP CB C 0.500 28.994 -16.543 1.00 . A A . 64 ASP CB 1 1
10 11821 1 1 84 ASP CG C 1.742 29.710 -16.026 1.00 . A A . 64 ASP CG 1 1
10 11822 1 1 84 ASP H H -1.094 27.236 -17.397 1.00 . A A . 64 ASP H 1 1
10 11823 1 1 84 ASP HA H 1.122 28.694 -18.580 1.00 . A A . 64 ASP HA 1 1
10 11824 1 1 84 ASP HB2 H -0.238 29.738 -16.845 1.00 . A A . 64 ASP HB2 1 1
10 11825 1 1 84 ASP HB3 H 0.083 28.403 -15.729 1.00 . A A . 64 ASP HB3 1 1
10 11826 1 1 84 ASP N N -0.367 27.326 -18.096 1.00 . A A . 64 ASP N 1 1
10 11827 1 1 84 ASP O O 1.755 25.975 -17.040 1.00 . A A . 64 ASP O 1 1
10 11828 1 1 84 ASP OD1 O 2.164 30.669 -16.704 1.00 . A A . 64 ASP OD1 1 1
10 11829 1 1 84 ASP OD2 O 2.293 29.237 -15.007 1.00 . A A . 64 ASP OD2 1 1
10 11830 1 1 85 PHE C C 4.265 26.207 -15.769 1.00 . A A . 65 PHE C 1 1
10 11831 1 1 85 PHE CA C 4.405 26.880 -17.133 1.00 . A A . 65 PHE CA 1 1
10 11832 1 1 85 PHE CB C 5.653 27.767 -17.194 1.00 . A A . 65 PHE CB 1 1
10 11833 1 1 85 PHE CD1 C 7.292 25.835 -17.267 1.00 . A A . 65 PHE CD1 1 1
10 11834 1 1 85 PHE CD2 C 7.649 27.605 -15.637 1.00 . A A . 65 PHE CD2 1 1
10 11835 1 1 85 PHE CE1 C 8.395 25.135 -16.746 1.00 . A A . 65 PHE CE1 1 1
10 11836 1 1 85 PHE CE2 C 8.761 26.912 -15.128 1.00 . A A . 65 PHE CE2 1 1
10 11837 1 1 85 PHE CG C 6.916 27.074 -16.715 1.00 . A A . 65 PHE CG 1 1
10 11838 1 1 85 PHE CZ C 9.139 25.680 -15.687 1.00 . A A . 65 PHE CZ 1 1
10 11839 1 1 85 PHE H H 3.329 28.586 -17.808 1.00 . A A . 65 PHE H 1 1
10 11840 1 1 85 PHE HA H 4.520 26.084 -17.867 1.00 . A A . 65 PHE HA 1 1
10 11841 1 1 85 PHE HB2 H 5.808 28.080 -18.228 1.00 . A A . 65 PHE HB2 1 1
10 11842 1 1 85 PHE HB3 H 5.478 28.658 -16.590 1.00 . A A . 65 PHE HB3 1 1
10 11843 1 1 85 PHE HD1 H 6.725 25.402 -18.079 1.00 . A A . 65 PHE HD1 1 1
10 11844 1 1 85 PHE HD2 H 7.353 28.536 -15.174 1.00 . A A . 65 PHE HD2 1 1
10 11845 1 1 85 PHE HE1 H 8.676 24.181 -17.163 1.00 . A A . 65 PHE HE1 1 1
10 11846 1 1 85 PHE HE2 H 9.306 27.317 -14.287 1.00 . A A . 65 PHE HE2 1 1
10 11847 1 1 85 PHE HZ H 9.993 25.145 -15.295 1.00 . A A . 65 PHE HZ 1 1
10 11848 1 1 85 PHE N N 3.213 27.635 -17.487 1.00 . A A . 65 PHE N 1 1
10 11849 1 1 85 PHE O O 4.454 25.001 -15.674 1.00 . A A . 65 PHE O 1 1
10 11850 1 1 86 GLU C C 2.755 25.290 -13.301 1.00 . A A . 66 GLU C 1 1
10 11851 1 1 86 GLU CA C 3.842 26.367 -13.378 1.00 . A A . 66 GLU CA 1 1
10 11852 1 1 86 GLU CB C 3.625 27.465 -12.328 1.00 . A A . 66 GLU CB 1 1
10 11853 1 1 86 GLU CD C 6.133 27.851 -11.945 1.00 . A A . 66 GLU CD 1 1
10 11854 1 1 86 GLU CG C 4.782 28.478 -12.292 1.00 . A A . 66 GLU CG 1 1
10 11855 1 1 86 GLU H H 3.667 27.922 -14.840 1.00 . A A . 66 GLU H 1 1
10 11856 1 1 86 GLU HA H 4.792 25.872 -13.169 1.00 . A A . 66 GLU HA 1 1
10 11857 1 1 86 GLU HB2 H 2.693 27.992 -12.537 1.00 . A A . 66 GLU HB2 1 1
10 11858 1 1 86 GLU HB3 H 3.536 26.996 -11.346 1.00 . A A . 66 GLU HB3 1 1
10 11859 1 1 86 GLU HG2 H 4.865 28.979 -13.256 1.00 . A A . 66 GLU HG2 1 1
10 11860 1 1 86 GLU HG3 H 4.562 29.229 -11.534 1.00 . A A . 66 GLU HG3 1 1
10 11861 1 1 86 GLU N N 3.917 26.948 -14.714 1.00 . A A . 66 GLU N 1 1
10 11862 1 1 86 GLU O O 2.943 24.255 -12.663 1.00 . A A . 66 GLU O 1 1
10 11863 1 1 86 GLU OE1 O 6.139 26.931 -11.099 1.00 . A A . 66 GLU OE1 1 1
10 11864 1 1 86 GLU OE2 O 7.137 28.308 -12.532 1.00 . A A . 66 GLU OE2 1 1
10 11865 1 1 87 GLU C C 1.067 23.247 -14.700 1.00 . A A . 67 GLU C 1 1
10 11866 1 1 87 GLU CA C 0.550 24.527 -14.031 1.00 . A A . 67 GLU CA 1 1
10 11867 1 1 87 GLU CB C -0.652 25.108 -14.784 1.00 . A A . 67 GLU CB 1 1
10 11868 1 1 87 GLU CD C -2.455 26.880 -14.867 1.00 . A A . 67 GLU CD 1 1
10 11869 1 1 87 GLU CG C -1.302 26.294 -14.056 1.00 . A A . 67 GLU CG 1 1
10 11870 1 1 87 GLU H H 1.537 26.357 -14.514 1.00 . A A . 67 GLU H 1 1
10 11871 1 1 87 GLU HA H 0.232 24.280 -13.016 1.00 . A A . 67 GLU HA 1 1
10 11872 1 1 87 GLU HB2 H -0.344 25.406 -15.785 1.00 . A A . 67 GLU HB2 1 1
10 11873 1 1 87 GLU HB3 H -1.408 24.330 -14.876 1.00 . A A . 67 GLU HB3 1 1
10 11874 1 1 87 GLU HG2 H -1.687 25.952 -13.094 1.00 . A A . 67 GLU HG2 1 1
10 11875 1 1 87 GLU HG3 H -0.572 27.082 -13.876 1.00 . A A . 67 GLU HG3 1 1
10 11876 1 1 87 GLU N N 1.619 25.514 -13.963 1.00 . A A . 67 GLU N 1 1
10 11877 1 1 87 GLU O O 0.897 22.150 -14.171 1.00 . A A . 67 GLU O 1 1
10 11878 1 1 87 GLU OE1 O -2.288 26.991 -16.099 1.00 . A A . 67 GLU OE1 1 1
10 11879 1 1 87 GLU OE2 O -3.485 27.228 -14.254 1.00 . A A . 67 GLU OE2 1 1
10 11880 1 1 88 PHE C C 3.373 21.561 -15.671 1.00 . A A . 68 PHE C 1 1
10 11881 1 1 88 PHE CA C 2.355 22.283 -16.563 1.00 . A A . 68 PHE CA 1 1
10 11882 1 1 88 PHE CB C 3.008 22.818 -17.839 1.00 . A A . 68 PHE CB 1 1
10 11883 1 1 88 PHE CD1 C 2.962 21.003 -19.600 1.00 . A A . 68 PHE CD1 1 1
10 11884 1 1 88 PHE CD2 C 5.096 21.615 -18.600 1.00 . A A . 68 PHE CD2 1 1
10 11885 1 1 88 PHE CE1 C 3.625 20.140 -20.488 1.00 . A A . 68 PHE CE1 1 1
10 11886 1 1 88 PHE CE2 C 5.759 20.754 -19.490 1.00 . A A . 68 PHE CE2 1 1
10 11887 1 1 88 PHE CG C 3.699 21.763 -18.674 1.00 . A A . 68 PHE CG 1 1
10 11888 1 1 88 PHE CZ C 5.027 20.035 -20.447 1.00 . A A . 68 PHE CZ 1 1
10 11889 1 1 88 PHE H H 1.838 24.329 -16.226 1.00 . A A . 68 PHE H 1 1
10 11890 1 1 88 PHE HA H 1.577 21.572 -16.846 1.00 . A A . 68 PHE HA 1 1
10 11891 1 1 88 PHE HB2 H 2.245 23.295 -18.454 1.00 . A A . 68 PHE HB2 1 1
10 11892 1 1 88 PHE HB3 H 3.735 23.586 -17.579 1.00 . A A . 68 PHE HB3 1 1
10 11893 1 1 88 PHE HD1 H 1.886 21.097 -19.649 1.00 . A A . 68 PHE HD1 1 1
10 11894 1 1 88 PHE HD2 H 5.669 22.186 -17.883 1.00 . A A . 68 PHE HD2 1 1
10 11895 1 1 88 PHE HE1 H 3.057 19.574 -21.212 1.00 . A A . 68 PHE HE1 1 1
10 11896 1 1 88 PHE HE2 H 6.834 20.665 -19.465 1.00 . A A . 68 PHE HE2 1 1
10 11897 1 1 88 PHE HZ H 5.554 19.402 -21.143 1.00 . A A . 68 PHE HZ 1 1
10 11898 1 1 88 PHE N N 1.728 23.390 -15.850 1.00 . A A . 68 PHE N 1 1
10 11899 1 1 88 PHE O O 3.391 20.332 -15.604 1.00 . A A . 68 PHE O 1 1
10 11900 1 1 89 LEU C C 4.482 20.960 -12.984 1.00 . A A . 69 LEU C 1 1
10 11901 1 1 89 LEU CA C 5.196 21.827 -14.023 1.00 . A A . 69 LEU CA 1 1
10 11902 1 1 89 LEU CB C 5.931 23.021 -13.381 1.00 . A A . 69 LEU CB 1 1
10 11903 1 1 89 LEU CD1 C 7.932 24.039 -12.311 1.00 . A A . 69 LEU CD1 1 1
10 11904 1 1 89 LEU CD2 C 7.541 21.582 -12.006 1.00 . A A . 69 LEU CD2 1 1
10 11905 1 1 89 LEU CG C 7.386 22.764 -12.967 1.00 . A A . 69 LEU CG 1 1
10 11906 1 1 89 LEU H H 4.150 23.329 -15.099 1.00 . A A . 69 LEU H 1 1
10 11907 1 1 89 LEU HA H 5.910 21.214 -14.572 1.00 . A A . 69 LEU HA 1 1
10 11908 1 1 89 LEU HB2 H 5.981 23.828 -14.109 1.00 . A A . 69 LEU HB2 1 1
10 11909 1 1 89 LEU HB3 H 5.371 23.379 -12.518 1.00 . A A . 69 LEU HB3 1 1
10 11910 1 1 89 LEU HD11 H 8.990 23.914 -12.076 1.00 . A A . 69 LEU HD11 1 1
10 11911 1 1 89 LEU HD12 H 7.821 24.887 -12.988 1.00 . A A . 69 LEU HD12 1 1
10 11912 1 1 89 LEU HD13 H 7.384 24.253 -11.392 1.00 . A A . 69 LEU HD13 1 1
10 11913 1 1 89 LEU HD21 H 7.303 20.649 -12.515 1.00 . A A . 69 LEU HD21 1 1
10 11914 1 1 89 LEU HD22 H 8.576 21.528 -11.670 1.00 . A A . 69 LEU HD22 1 1
10 11915 1 1 89 LEU HD23 H 6.889 21.708 -11.141 1.00 . A A . 69 LEU HD23 1 1
10 11916 1 1 89 LEU HG H 7.980 22.565 -13.860 1.00 . A A . 69 LEU HG 1 1
10 11917 1 1 89 LEU N N 4.215 22.326 -14.975 1.00 . A A . 69 LEU N 1 1
10 11918 1 1 89 LEU O O 4.876 19.822 -12.736 1.00 . A A . 69 LEU O 1 1
10 11919 1 1 90 THR C C 2.059 19.466 -12.032 1.00 . A A . 70 THR C 1 1
10 11920 1 1 90 THR CA C 2.602 20.762 -11.422 1.00 . A A . 70 THR CA 1 1
10 11921 1 1 90 THR CB C 1.483 21.665 -10.879 1.00 . A A . 70 THR CB 1 1
10 11922 1 1 90 THR CG2 C 0.762 21.005 -9.701 1.00 . A A . 70 THR CG2 1 1
10 11923 1 1 90 THR H H 3.131 22.426 -12.654 1.00 . A A . 70 THR H 1 1
10 11924 1 1 90 THR HA H 3.256 20.502 -10.587 1.00 . A A . 70 THR HA 1 1
10 11925 1 1 90 THR HB H 0.753 21.875 -11.661 1.00 . A A . 70 THR HB 1 1
10 11926 1 1 90 THR HG1 H 2.379 23.385 -11.168 1.00 . A A . 70 THR HG1 1 1
10 11927 1 1 90 THR HG21 H 0.278 20.081 -10.016 1.00 . A A . 70 THR HG21 1 1
10 11928 1 1 90 THR HG22 H 1.474 20.785 -8.905 1.00 . A A . 70 THR HG22 1 1
10 11929 1 1 90 THR HG23 H 0.001 21.684 -9.316 1.00 . A A . 70 THR HG23 1 1
10 11930 1 1 90 THR N N 3.405 21.484 -12.397 1.00 . A A . 70 THR N 1 1
10 11931 1 1 90 THR O O 2.187 18.401 -11.430 1.00 . A A . 70 THR O 1 1
10 11932 1 1 90 THR OG1 O 2.030 22.885 -10.419 1.00 . A A . 70 THR OG1 1 1
10 11933 1 1 91 MET C C 2.009 17.313 -14.094 1.00 . A A . 71 MET C 1 1
10 11934 1 1 91 MET CA C 0.932 18.394 -13.945 1.00 . A A . 71 MET CA 1 1
10 11935 1 1 91 MET CB C 0.344 18.862 -15.287 1.00 . A A . 71 MET CB 1 1
10 11936 1 1 91 MET CE C 1.347 17.407 -18.121 1.00 . A A . 71 MET CE 1 1
10 11937 1 1 91 MET CG C -0.466 17.785 -16.022 1.00 . A A . 71 MET CG 1 1
10 11938 1 1 91 MET H H 1.402 20.455 -13.676 1.00 . A A . 71 MET H 1 1
10 11939 1 1 91 MET HA H 0.121 17.984 -13.342 1.00 . A A . 71 MET HA 1 1
10 11940 1 1 91 MET HB2 H -0.332 19.692 -15.081 1.00 . A A . 71 MET HB2 1 1
10 11941 1 1 91 MET HB3 H 1.131 19.236 -15.937 1.00 . A A . 71 MET HB3 1 1
10 11942 1 1 91 MET HE1 H 0.636 17.956 -18.735 1.00 . A A . 71 MET HE1 1 1
10 11943 1 1 91 MET HE2 H 2.042 18.100 -17.650 1.00 . A A . 71 MET HE2 1 1
10 11944 1 1 91 MET HE3 H 1.905 16.710 -18.745 1.00 . A A . 71 MET HE3 1 1
10 11945 1 1 91 MET HG2 H -1.146 17.313 -15.313 1.00 . A A . 71 MET HG2 1 1
10 11946 1 1 91 MET HG3 H -1.069 18.276 -16.786 1.00 . A A . 71 MET HG3 1 1
10 11947 1 1 91 MET N N 1.470 19.545 -13.230 1.00 . A A . 71 MET N 1 1
10 11948 1 1 91 MET O O 1.791 16.164 -13.716 1.00 . A A . 71 MET O 1 1
10 11949 1 1 91 MET SD S 0.456 16.468 -16.860 1.00 . A A . 71 MET SD 1 1
10 11950 1 1 92 MET C C 4.649 16.183 -13.318 1.00 . A A . 72 MET C 1 1
10 11951 1 1 92 MET CA C 4.321 16.775 -14.689 1.00 . A A . 72 MET CA 1 1
10 11952 1 1 92 MET CB C 5.535 17.486 -15.304 1.00 . A A . 72 MET CB 1 1
10 11953 1 1 92 MET CE C 5.257 16.832 -19.453 1.00 . A A . 72 MET CE 1 1
10 11954 1 1 92 MET CG C 5.370 17.689 -16.815 1.00 . A A . 72 MET CG 1 1
10 11955 1 1 92 MET H H 3.309 18.654 -14.884 1.00 . A A . 72 MET H 1 1
10 11956 1 1 92 MET HA H 4.039 15.942 -15.329 1.00 . A A . 72 MET HA 1 1
10 11957 1 1 92 MET HB2 H 5.684 18.452 -14.822 1.00 . A A . 72 MET HB2 1 1
10 11958 1 1 92 MET HB3 H 6.426 16.878 -15.143 1.00 . A A . 72 MET HB3 1 1
10 11959 1 1 92 MET HE1 H 6.125 17.462 -19.638 1.00 . A A . 72 MET HE1 1 1
10 11960 1 1 92 MET HE2 H 5.241 16.011 -20.168 1.00 . A A . 72 MET HE2 1 1
10 11961 1 1 92 MET HE3 H 4.342 17.414 -19.538 1.00 . A A . 72 MET HE3 1 1
10 11962 1 1 92 MET HG2 H 4.447 18.231 -17.014 1.00 . A A . 72 MET HG2 1 1
10 11963 1 1 92 MET HG3 H 6.202 18.296 -17.166 1.00 . A A . 72 MET HG3 1 1
10 11964 1 1 92 MET N N 3.189 17.687 -14.598 1.00 . A A . 72 MET N 1 1
10 11965 1 1 92 MET O O 4.707 14.964 -13.170 1.00 . A A . 72 MET O 1 1
10 11966 1 1 92 MET SD S 5.376 16.157 -17.785 1.00 . A A . 72 MET SD 1 1
10 11967 1 1 93 THR C C 4.186 15.561 -10.457 1.00 . A A . 73 THR C 1 1
10 11968 1 1 93 THR CA C 5.183 16.612 -10.956 1.00 . A A . 73 THR CA 1 1
10 11969 1 1 93 THR CB C 5.262 17.826 -10.017 1.00 . A A . 73 THR CB 1 1
10 11970 1 1 93 THR CG2 C 5.770 17.428 -8.629 1.00 . A A . 73 THR CG2 1 1
10 11971 1 1 93 THR H H 4.748 18.025 -12.507 1.00 . A A . 73 THR H 1 1
10 11972 1 1 93 THR HA H 6.171 16.153 -10.989 1.00 . A A . 73 THR HA 1 1
10 11973 1 1 93 THR HB H 4.277 18.281 -9.913 1.00 . A A . 73 THR HB 1 1
10 11974 1 1 93 THR HG1 H 5.800 19.141 -11.358 1.00 . A A . 73 THR HG1 1 1
10 11975 1 1 93 THR HG21 H 5.859 18.319 -8.007 1.00 . A A . 73 THR HG21 1 1
10 11976 1 1 93 THR HG22 H 5.078 16.736 -8.148 1.00 . A A . 73 THR HG22 1 1
10 11977 1 1 93 THR HG23 H 6.750 16.956 -8.712 1.00 . A A . 73 THR HG23 1 1
10 11978 1 1 93 THR N N 4.849 17.037 -12.313 1.00 . A A . 73 THR N 1 1
10 11979 1 1 93 THR O O 4.586 14.535 -9.914 1.00 . A A . 73 THR O 1 1
10 11980 1 1 93 THR OG1 O 6.163 18.780 -10.542 1.00 . A A . 73 THR OG1 1 1
10 11981 1 1 94 ALA C C 2.022 13.463 -10.852 1.00 . A A . 74 ALA C 1 1
10 11982 1 1 94 ALA CA C 1.838 14.869 -10.267 1.00 . A A . 74 ALA CA 1 1
10 11983 1 1 94 ALA CB C 0.468 15.443 -10.635 1.00 . A A . 74 ALA CB 1 1
10 11984 1 1 94 ALA H H 2.617 16.647 -11.149 1.00 . A A . 74 ALA H 1 1
10 11985 1 1 94 ALA HA H 1.879 14.783 -9.180 1.00 . A A . 74 ALA HA 1 1
10 11986 1 1 94 ALA HB1 H 0.355 16.440 -10.207 1.00 . A A . 74 ALA HB1 1 1
10 11987 1 1 94 ALA HB2 H 0.360 15.502 -11.717 1.00 . A A . 74 ALA HB2 1 1
10 11988 1 1 94 ALA HB3 H -0.315 14.796 -10.238 1.00 . A A . 74 ALA HB3 1 1
10 11989 1 1 94 ALA N N 2.889 15.790 -10.677 1.00 . A A . 74 ALA N 1 1
10 11990 1 1 94 ALA O O 1.569 12.497 -10.244 1.00 . A A . 74 ALA O 1 1
10 11991 1 1 95 LYS C C 4.119 11.308 -11.967 1.00 . A A . 75 LYS C 1 1
10 11992 1 1 95 LYS CA C 2.920 12.019 -12.610 1.00 . A A . 75 LYS CA 1 1
10 11993 1 1 95 LYS CB C 3.107 12.150 -14.129 1.00 . A A . 75 LYS CB 1 1
10 11994 1 1 95 LYS CD C 1.906 12.611 -16.335 1.00 . A A . 75 LYS CD 1 1
10 11995 1 1 95 LYS CE C 2.967 13.549 -16.921 1.00 . A A . 75 LYS CE 1 1
10 11996 1 1 95 LYS CG C 1.842 12.703 -14.803 1.00 . A A . 75 LYS CG 1 1
10 11997 1 1 95 LYS H H 3.073 14.141 -12.470 1.00 . A A . 75 LYS H 1 1
10 11998 1 1 95 LYS HA H 2.052 11.379 -12.447 1.00 . A A . 75 LYS HA 1 1
10 11999 1 1 95 LYS HB2 H 3.961 12.793 -14.334 1.00 . A A . 75 LYS HB2 1 1
10 12000 1 1 95 LYS HB3 H 3.313 11.159 -14.534 1.00 . A A . 75 LYS HB3 1 1
10 12001 1 1 95 LYS HD2 H 2.113 11.580 -16.629 1.00 . A A . 75 LYS HD2 1 1
10 12002 1 1 95 LYS HD3 H 0.929 12.896 -16.731 1.00 . A A . 75 LYS HD3 1 1
10 12003 1 1 95 LYS HE2 H 2.755 14.568 -16.601 1.00 . A A . 75 LYS HE2 1 1
10 12004 1 1 95 LYS HE3 H 3.959 13.266 -16.567 1.00 . A A . 75 LYS HE3 1 1
10 12005 1 1 95 LYS HG2 H 0.986 12.118 -14.464 1.00 . A A . 75 LYS HG2 1 1
10 12006 1 1 95 LYS HG3 H 1.684 13.740 -14.503 1.00 . A A . 75 LYS HG3 1 1
10 12007 1 1 95 LYS HZ1 H 3.669 14.159 -18.736 1.00 . A A . 75 LYS HZ1 1 1
10 12008 1 1 95 LYS HZ2 H 3.185 12.584 -18.716 1.00 . A A . 75 LYS HZ2 1 1
10 12009 1 1 95 LYS HZ3 H 2.064 13.794 -18.742 1.00 . A A . 75 LYS HZ3 1 1
10 12010 1 1 95 LYS N N 2.668 13.327 -12.015 1.00 . A A . 75 LYS N 1 1
10 12011 1 1 95 LYS NZ N 2.970 13.516 -18.393 1.00 . A A . 75 LYS NZ 1 1
10 12012 1 1 95 LYS O O 4.297 10.112 -12.190 1.00 . A A . 75 LYS O 1 1
10 12013 1 1 96 MET C C 5.755 10.564 -9.374 1.00 . A A . 76 MET C 1 1
10 12014 1 1 96 MET CA C 6.142 11.410 -10.591 1.00 . A A . 76 MET CA 1 1
10 12015 1 1 96 MET CB C 7.159 12.498 -10.218 1.00 . A A . 76 MET CB 1 1
10 12016 1 1 96 MET CE C 8.860 15.388 -12.742 1.00 . A A . 76 MET CE 1 1
10 12017 1 1 96 MET CG C 7.550 13.339 -11.439 1.00 . A A . 76 MET CG 1 1
10 12018 1 1 96 MET H H 4.745 12.973 -10.963 1.00 . A A . 76 MET H 1 1
10 12019 1 1 96 MET HA H 6.619 10.753 -11.322 1.00 . A A . 76 MET HA 1 1
10 12020 1 1 96 MET HB2 H 6.742 13.148 -9.449 1.00 . A A . 76 MET HB2 1 1
10 12021 1 1 96 MET HB3 H 8.056 12.021 -9.819 1.00 . A A . 76 MET HB3 1 1
10 12022 1 1 96 MET HE1 H 9.592 16.192 -12.720 1.00 . A A . 76 MET HE1 1 1
10 12023 1 1 96 MET HE2 H 9.154 14.645 -13.483 1.00 . A A . 76 MET HE2 1 1
10 12024 1 1 96 MET HE3 H 7.881 15.792 -12.994 1.00 . A A . 76 MET HE3 1 1
10 12025 1 1 96 MET HG2 H 7.942 12.680 -12.213 1.00 . A A . 76 MET HG2 1 1
10 12026 1 1 96 MET HG3 H 6.666 13.843 -11.827 1.00 . A A . 76 MET HG3 1 1
10 12027 1 1 96 MET N N 4.960 12.010 -11.199 1.00 . A A . 76 MET N 1 1
10 12028 1 1 96 MET O O 6.405 9.513 -9.184 1.00 . A A . 76 MET O 1 1
10 12029 1 1 96 MET OXT O 4.834 10.990 -8.643 1.00 . A A . 76 MET OXT 1 1
10 12030 1 1 96 MET SD S 8.788 14.615 -11.111 1.00 . A A . 76 MET SD 1 1
11 12031 1 1 21 ARG C C 16.112 13.477 -7.879 1.00 . A A . 1 ARG C 1 1
11 12032 1 1 21 ARG CA C 16.466 13.284 -9.355 1.00 . A A . 1 ARG CA 1 1
11 12033 1 1 21 ARG CB C 17.860 12.672 -9.595 1.00 . A A . 1 ARG CB 1 1
11 12034 1 1 21 ARG CD C 19.488 14.656 -9.902 1.00 . A A . 1 ARG CD 1 1
11 12035 1 1 21 ARG CG C 19.103 13.418 -9.079 1.00 . A A . 1 ARG CG 1 1
11 12036 1 1 21 ARG CZ C 20.915 13.776 -11.761 1.00 . A A . 1 ARG CZ 1 1
11 12037 1 1 21 ARG H H 15.237 14.710 -10.108 1.00 . A A . 1 ARG H 1 1
11 12038 1 1 21 ARG HA H 15.755 12.557 -9.753 1.00 . A A . 1 ARG HA 1 1
11 12039 1 1 21 ARG HB2 H 17.856 11.695 -9.109 1.00 . A A . 1 ARG HB2 1 1
11 12040 1 1 21 ARG HB3 H 17.983 12.503 -10.664 1.00 . A A . 1 ARG HB3 1 1
11 12041 1 1 21 ARG HD2 H 18.673 15.373 -9.879 1.00 . A A . 1 ARG HD2 1 1
11 12042 1 1 21 ARG HD3 H 20.355 15.136 -9.447 1.00 . A A . 1 ARG HD3 1 1
11 12043 1 1 21 ARG HE H 19.071 14.573 -11.986 1.00 . A A . 1 ARG HE 1 1
11 12044 1 1 21 ARG HG2 H 18.979 13.694 -8.034 1.00 . A A . 1 ARG HG2 1 1
11 12045 1 1 21 ARG HG3 H 19.934 12.715 -9.122 1.00 . A A . 1 ARG HG3 1 1
11 12046 1 1 21 ARG HH11 H 21.764 13.570 -9.927 1.00 . A A . 1 ARG HH11 1 1
11 12047 1 1 21 ARG HH12 H 22.748 13.016 -11.254 1.00 . A A . 1 ARG HH12 1 1
11 12048 1 1 21 ARG HH21 H 20.353 13.917 -13.714 1.00 . A A . 1 ARG HH21 1 1
11 12049 1 1 21 ARG HH22 H 21.902 13.157 -13.449 1.00 . A A . 1 ARG HH22 1 1
11 12050 1 1 21 ARG N N 16.230 14.522 -10.120 1.00 . A A . 1 ARG N 1 1
11 12051 1 1 21 ARG NE N 19.782 14.333 -11.307 1.00 . A A . 1 ARG NE 1 1
11 12052 1 1 21 ARG NH1 N 21.890 13.425 -10.917 1.00 . A A . 1 ARG NH1 1 1
11 12053 1 1 21 ARG NH2 N 21.066 13.579 -13.074 1.00 . A A . 1 ARG NH2 1 1
11 12054 1 1 21 ARG O O 15.279 12.754 -7.335 1.00 . A A . 1 ARG O 1 1
11 12055 1 1 22 VAL C C 15.027 15.751 -6.123 1.00 . A A . 2 VAL C 1 1
11 12056 1 1 22 VAL CA C 16.279 14.903 -5.907 1.00 . A A . 2 VAL CA 1 1
11 12057 1 1 22 VAL CB C 17.419 15.591 -5.124 1.00 . A A . 2 VAL CB 1 1
11 12058 1 1 22 VAL CG1 C 18.438 14.533 -4.679 1.00 . A A . 2 VAL CG1 1 1
11 12059 1 1 22 VAL CG2 C 18.173 16.695 -5.880 1.00 . A A . 2 VAL CG2 1 1
11 12060 1 1 22 VAL H H 17.214 15.164 -7.788 1.00 . A A . 2 VAL H 1 1
11 12061 1 1 22 VAL HA H 15.985 14.031 -5.319 1.00 . A A . 2 VAL HA 1 1
11 12062 1 1 22 VAL HB H 16.989 16.031 -4.223 1.00 . A A . 2 VAL HB 1 1
11 12063 1 1 22 VAL HG11 H 19.216 15.001 -4.075 1.00 . A A . 2 VAL HG11 1 1
11 12064 1 1 22 VAL HG12 H 17.947 13.769 -4.077 1.00 . A A . 2 VAL HG12 1 1
11 12065 1 1 22 VAL HG13 H 18.900 14.062 -5.547 1.00 . A A . 2 VAL HG13 1 1
11 12066 1 1 22 VAL HG21 H 17.504 17.512 -6.140 1.00 . A A . 2 VAL HG21 1 1
11 12067 1 1 22 VAL HG22 H 18.954 17.099 -5.237 1.00 . A A . 2 VAL HG22 1 1
11 12068 1 1 22 VAL HG23 H 18.641 16.300 -6.781 1.00 . A A . 2 VAL HG23 1 1
11 12069 1 1 22 VAL N N 16.698 14.490 -7.235 1.00 . A A . 2 VAL N 1 1
11 12070 1 1 22 VAL O O 15.096 16.972 -6.263 1.00 . A A . 2 VAL O 1 1
11 12071 1 1 23 GLY C C 12.821 16.332 -8.056 1.00 . A A . 3 GLY C 1 1
11 12072 1 1 23 GLY CA C 12.641 15.678 -6.687 1.00 . A A . 3 GLY CA 1 1
11 12073 1 1 23 GLY H H 13.963 14.053 -6.299 1.00 . A A . 3 GLY H 1 1
11 12074 1 1 23 GLY HA2 H 11.867 14.913 -6.755 1.00 . A A . 3 GLY HA2 1 1
11 12075 1 1 23 GLY HA3 H 12.342 16.425 -5.949 1.00 . A A . 3 GLY HA3 1 1
11 12076 1 1 23 GLY N N 13.889 15.065 -6.265 1.00 . A A . 3 GLY N 1 1
11 12077 1 1 23 GLY O O 13.652 15.897 -8.860 1.00 . A A . 3 GLY O 1 1
11 12078 1 1 24 LEU C C 13.550 19.075 -9.296 1.00 . A A . 4 LEU C 1 1
11 12079 1 1 24 LEU CA C 12.324 18.207 -9.516 1.00 . A A . 4 LEU CA 1 1
11 12080 1 1 24 LEU CB C 11.101 19.025 -9.938 1.00 . A A . 4 LEU CB 1 1
11 12081 1 1 24 LEU CD1 C 8.895 19.122 -11.043 1.00 . A A . 4 LEU CD1 1 1
11 12082 1 1 24 LEU CD2 C 10.188 17.000 -11.221 1.00 . A A . 4 LEU CD2 1 1
11 12083 1 1 24 LEU CG C 9.866 18.192 -10.312 1.00 . A A . 4 LEU CG 1 1
11 12084 1 1 24 LEU H H 11.421 17.753 -7.642 1.00 . A A . 4 LEU H 1 1
11 12085 1 1 24 LEU HA H 12.617 17.562 -10.343 1.00 . A A . 4 LEU HA 1 1
11 12086 1 1 24 LEU HB2 H 10.835 19.721 -9.141 1.00 . A A . 4 LEU HB2 1 1
11 12087 1 1 24 LEU HB3 H 11.400 19.603 -10.812 1.00 . A A . 4 LEU HB3 1 1
11 12088 1 1 24 LEU HD11 H 7.979 18.589 -11.294 1.00 . A A . 4 LEU HD11 1 1
11 12089 1 1 24 LEU HD12 H 8.658 19.971 -10.403 1.00 . A A . 4 LEU HD12 1 1
11 12090 1 1 24 LEU HD13 H 9.348 19.493 -11.961 1.00 . A A . 4 LEU HD13 1 1
11 12091 1 1 24 LEU HD21 H 10.751 16.248 -10.672 1.00 . A A . 4 LEU HD21 1 1
11 12092 1 1 24 LEU HD22 H 9.260 16.545 -11.566 1.00 . A A . 4 LEU HD22 1 1
11 12093 1 1 24 LEU HD23 H 10.765 17.332 -12.084 1.00 . A A . 4 LEU HD23 1 1
11 12094 1 1 24 LEU HG H 9.389 17.820 -9.404 1.00 . A A . 4 LEU HG 1 1
11 12095 1 1 24 LEU N N 12.075 17.406 -8.329 1.00 . A A . 4 LEU N 1 1
11 12096 1 1 24 LEU O O 13.472 20.286 -9.099 1.00 . A A . 4 LEU O 1 1
11 12097 1 1 25 THR C C 16.056 19.934 -10.697 1.00 . A A . 5 THR C 1 1
11 12098 1 1 25 THR CA C 15.984 19.067 -9.436 1.00 . A A . 5 THR CA 1 1
11 12099 1 1 25 THR CB C 17.040 17.956 -9.465 1.00 . A A . 5 THR CB 1 1
11 12100 1 1 25 THR CG2 C 18.387 18.482 -8.992 1.00 . A A . 5 THR CG2 1 1
11 12101 1 1 25 THR H H 14.677 17.408 -9.457 1.00 . A A . 5 THR H 1 1
11 12102 1 1 25 THR HA H 16.090 19.681 -8.540 1.00 . A A . 5 THR HA 1 1
11 12103 1 1 25 THR HB H 17.144 17.570 -10.481 1.00 . A A . 5 THR HB 1 1
11 12104 1 1 25 THR HG1 H 16.182 17.231 -7.855 1.00 . A A . 5 THR HG1 1 1
11 12105 1 1 25 THR HG21 H 19.097 17.657 -8.944 1.00 . A A . 5 THR HG21 1 1
11 12106 1 1 25 THR HG22 H 18.754 19.229 -9.692 1.00 . A A . 5 THR HG22 1 1
11 12107 1 1 25 THR HG23 H 18.269 18.924 -8.005 1.00 . A A . 5 THR HG23 1 1
11 12108 1 1 25 THR N N 14.699 18.421 -9.398 1.00 . A A . 5 THR N 1 1
11 12109 1 1 25 THR O O 15.333 19.685 -11.666 1.00 . A A . 5 THR O 1 1
11 12110 1 1 25 THR OG1 O 16.652 16.881 -8.630 1.00 . A A . 5 THR OG1 1 1
11 12111 1 1 26 GLU C C 17.109 21.175 -13.142 1.00 . A A . 6 GLU C 1 1
11 12112 1 1 26 GLU CA C 17.101 21.882 -11.786 1.00 . A A . 6 GLU CA 1 1
11 12113 1 1 26 GLU CB C 18.371 22.717 -11.581 1.00 . A A . 6 GLU CB 1 1
11 12114 1 1 26 GLU CD C 19.507 24.488 -10.187 1.00 . A A . 6 GLU CD 1 1
11 12115 1 1 26 GLU CG C 18.280 23.592 -10.323 1.00 . A A . 6 GLU CG 1 1
11 12116 1 1 26 GLU H H 17.480 21.092 -9.854 1.00 . A A . 6 GLU H 1 1
11 12117 1 1 26 GLU HA H 16.239 22.549 -11.782 1.00 . A A . 6 GLU HA 1 1
11 12118 1 1 26 GLU HB2 H 19.247 22.068 -11.513 1.00 . A A . 6 GLU HB2 1 1
11 12119 1 1 26 GLU HB3 H 18.497 23.371 -12.446 1.00 . A A . 6 GLU HB3 1 1
11 12120 1 1 26 GLU HG2 H 17.396 24.228 -10.384 1.00 . A A . 6 GLU HG2 1 1
11 12121 1 1 26 GLU HG3 H 18.203 22.976 -9.427 1.00 . A A . 6 GLU HG3 1 1
11 12122 1 1 26 GLU N N 16.936 20.939 -10.689 1.00 . A A . 6 GLU N 1 1
11 12123 1 1 26 GLU O O 16.361 21.563 -14.029 1.00 . A A . 6 GLU O 1 1
11 12124 1 1 26 GLU OE1 O 19.522 25.534 -10.870 1.00 . A A . 6 GLU OE1 1 1
11 12125 1 1 26 GLU OE2 O 20.412 24.098 -9.416 1.00 . A A . 6 GLU OE2 1 1
11 12126 1 1 27 GLU C C 16.539 18.897 -14.961 1.00 . A A . 7 GLU C 1 1
11 12127 1 1 27 GLU CA C 17.946 19.312 -14.504 1.00 . A A . 7 GLU CA 1 1
11 12128 1 1 27 GLU CB C 18.835 18.091 -14.232 1.00 . A A . 7 GLU CB 1 1
11 12129 1 1 27 GLU CD C 19.884 16.026 -15.232 1.00 . A A . 7 GLU CD 1 1
11 12130 1 1 27 GLU CG C 19.107 17.306 -15.516 1.00 . A A . 7 GLU CG 1 1
11 12131 1 1 27 GLU H H 18.505 19.834 -12.534 1.00 . A A . 7 GLU H 1 1
11 12132 1 1 27 GLU HA H 18.396 19.924 -15.289 1.00 . A A . 7 GLU HA 1 1
11 12133 1 1 27 GLU HB2 H 19.796 18.416 -13.830 1.00 . A A . 7 GLU HB2 1 1
11 12134 1 1 27 GLU HB3 H 18.350 17.437 -13.506 1.00 . A A . 7 GLU HB3 1 1
11 12135 1 1 27 GLU HG2 H 18.165 17.033 -15.988 1.00 . A A . 7 GLU HG2 1 1
11 12136 1 1 27 GLU HG3 H 19.671 17.944 -16.195 1.00 . A A . 7 GLU HG3 1 1
11 12137 1 1 27 GLU N N 17.906 20.115 -13.292 1.00 . A A . 7 GLU N 1 1
11 12138 1 1 27 GLU O O 16.176 19.078 -16.122 1.00 . A A . 7 GLU O 1 1
11 12139 1 1 27 GLU OE1 O 19.301 15.146 -14.559 1.00 . A A . 7 GLU OE1 1 1
11 12140 1 1 27 GLU OE2 O 21.050 15.950 -15.671 1.00 . A A . 7 GLU OE2 1 1
11 12141 1 1 28 GLN C C 13.552 19.167 -14.786 1.00 . A A . 8 GLN C 1 1
11 12142 1 1 28 GLN CA C 14.380 17.945 -14.400 1.00 . A A . 8 GLN CA 1 1
11 12143 1 1 28 GLN CB C 13.717 17.135 -13.281 1.00 . A A . 8 GLN CB 1 1
11 12144 1 1 28 GLN CD C 13.551 14.712 -12.554 1.00 . A A . 8 GLN CD 1 1
11 12145 1 1 28 GLN CG C 14.485 15.837 -12.998 1.00 . A A . 8 GLN CG 1 1
11 12146 1 1 28 GLN H H 15.980 18.396 -13.070 1.00 . A A . 8 GLN H 1 1
11 12147 1 1 28 GLN HA H 14.432 17.301 -15.280 1.00 . A A . 8 GLN HA 1 1
11 12148 1 1 28 GLN HB2 H 13.639 17.732 -12.375 1.00 . A A . 8 GLN HB2 1 1
11 12149 1 1 28 GLN HB3 H 12.710 16.881 -13.620 1.00 . A A . 8 GLN HB3 1 1
11 12150 1 1 28 GLN HE21 H 13.411 15.385 -10.606 1.00 . A A . 8 GLN HE21 1 1
11 12151 1 1 28 GLN HE22 H 12.508 13.948 -11.021 1.00 . A A . 8 GLN HE22 1 1
11 12152 1 1 28 GLN HG2 H 14.974 15.500 -13.914 1.00 . A A . 8 GLN HG2 1 1
11 12153 1 1 28 GLN HG3 H 15.254 16.020 -12.249 1.00 . A A . 8 GLN HG3 1 1
11 12154 1 1 28 GLN N N 15.730 18.351 -14.048 1.00 . A A . 8 GLN N 1 1
11 12155 1 1 28 GLN NE2 N 13.123 14.698 -11.296 1.00 . A A . 8 GLN NE2 1 1
11 12156 1 1 28 GLN O O 12.829 19.119 -15.776 1.00 . A A . 8 GLN O 1 1
11 12157 1 1 28 GLN OE1 O 13.200 13.847 -13.346 1.00 . A A . 8 GLN OE1 1 1
11 12158 1 1 29 LYS C C 13.341 21.993 -15.798 1.00 . A A . 9 LYS C 1 1
11 12159 1 1 29 LYS CA C 12.940 21.488 -14.401 1.00 . A A . 9 LYS CA 1 1
11 12160 1 1 29 LYS CB C 13.094 22.553 -13.308 1.00 . A A . 9 LYS CB 1 1
11 12161 1 1 29 LYS CD C 12.318 23.127 -10.931 1.00 . A A . 9 LYS CD 1 1
11 12162 1 1 29 LYS CE C 13.669 23.677 -10.469 1.00 . A A . 9 LYS CE 1 1
11 12163 1 1 29 LYS CG C 12.479 22.037 -11.998 1.00 . A A . 9 LYS CG 1 1
11 12164 1 1 29 LYS H H 14.308 20.280 -13.256 1.00 . A A . 9 LYS H 1 1
11 12165 1 1 29 LYS HA H 11.879 21.241 -14.454 1.00 . A A . 9 LYS HA 1 1
11 12166 1 1 29 LYS HB2 H 14.148 22.794 -13.171 1.00 . A A . 9 LYS HB2 1 1
11 12167 1 1 29 LYS HB3 H 12.562 23.451 -13.623 1.00 . A A . 9 LYS HB3 1 1
11 12168 1 1 29 LYS HD2 H 11.698 23.936 -11.322 1.00 . A A . 9 LYS HD2 1 1
11 12169 1 1 29 LYS HD3 H 11.810 22.682 -10.072 1.00 . A A . 9 LYS HD3 1 1
11 12170 1 1 29 LYS HE2 H 14.297 22.850 -10.136 1.00 . A A . 9 LYS HE2 1 1
11 12171 1 1 29 LYS HE3 H 14.155 24.195 -11.296 1.00 . A A . 9 LYS HE3 1 1
11 12172 1 1 29 LYS HG2 H 11.484 21.644 -12.210 1.00 . A A . 9 LYS HG2 1 1
11 12173 1 1 29 LYS HG3 H 13.090 21.229 -11.596 1.00 . A A . 9 LYS HG3 1 1
11 12174 1 1 29 LYS HZ1 H 12.927 25.399 -9.645 1.00 . A A . 9 LYS HZ1 1 1
11 12175 1 1 29 LYS HZ2 H 13.074 24.159 -8.569 1.00 . A A . 9 LYS HZ2 1 1
11 12176 1 1 29 LYS HZ3 H 14.413 24.976 -9.072 1.00 . A A . 9 LYS HZ3 1 1
11 12177 1 1 29 LYS N N 13.662 20.271 -14.043 1.00 . A A . 9 LYS N 1 1
11 12178 1 1 29 LYS NZ N 13.507 24.626 -9.353 1.00 . A A . 9 LYS NZ 1 1
11 12179 1 1 29 LYS O O 12.482 22.415 -16.570 1.00 . A A . 9 LYS O 1 1
11 12180 1 1 30 GLN C C 14.444 21.318 -18.511 1.00 . A A . 10 GLN C 1 1
11 12181 1 1 30 GLN CA C 15.120 22.228 -17.480 1.00 . A A . 10 GLN CA 1 1
11 12182 1 1 30 GLN CB C 16.652 22.112 -17.528 1.00 . A A . 10 GLN CB 1 1
11 12183 1 1 30 GLN CD C 18.802 22.859 -16.368 1.00 . A A . 10 GLN CD 1 1
11 12184 1 1 30 GLN CG C 17.337 23.179 -16.660 1.00 . A A . 10 GLN CG 1 1
11 12185 1 1 30 GLN H H 15.283 21.550 -15.466 1.00 . A A . 10 GLN H 1 1
11 12186 1 1 30 GLN HA H 14.852 23.259 -17.713 1.00 . A A . 10 GLN HA 1 1
11 12187 1 1 30 GLN HB2 H 16.948 21.122 -17.190 1.00 . A A . 10 GLN HB2 1 1
11 12188 1 1 30 GLN HB3 H 16.993 22.233 -18.558 1.00 . A A . 10 GLN HB3 1 1
11 12189 1 1 30 GLN HE21 H 18.951 24.396 -15.037 1.00 . A A . 10 GLN HE21 1 1
11 12190 1 1 30 GLN HE22 H 20.399 23.434 -15.283 1.00 . A A . 10 GLN HE22 1 1
11 12191 1 1 30 GLN HG2 H 17.276 24.141 -17.168 1.00 . A A . 10 GLN HG2 1 1
11 12192 1 1 30 GLN HG3 H 16.826 23.264 -15.705 1.00 . A A . 10 GLN HG3 1 1
11 12193 1 1 30 GLN N N 14.627 21.911 -16.147 1.00 . A A . 10 GLN N 1 1
11 12194 1 1 30 GLN NE2 N 19.428 23.625 -15.478 1.00 . A A . 10 GLN NE2 1 1
11 12195 1 1 30 GLN O O 13.833 21.813 -19.456 1.00 . A A . 10 GLN O 1 1
11 12196 1 1 30 GLN OE1 O 19.376 21.929 -16.924 1.00 . A A . 10 GLN OE1 1 1
11 12197 1 1 31 GLU C C 12.362 19.375 -19.391 1.00 . A A . 11 GLU C 1 1
11 12198 1 1 31 GLU CA C 13.854 19.046 -19.222 1.00 . A A . 11 GLU CA 1 1
11 12199 1 1 31 GLU CB C 14.059 17.615 -18.707 1.00 . A A . 11 GLU CB 1 1
11 12200 1 1 31 GLU CD C 15.758 15.834 -18.123 1.00 . A A . 11 GLU CD 1 1
11 12201 1 1 31 GLU CG C 15.528 17.179 -18.806 1.00 . A A . 11 GLU CG 1 1
11 12202 1 1 31 GLU H H 15.026 19.642 -17.520 1.00 . A A . 11 GLU H 1 1
11 12203 1 1 31 GLU HA H 14.325 19.124 -20.203 1.00 . A A . 11 GLU HA 1 1
11 12204 1 1 31 GLU HB2 H 13.725 17.546 -17.672 1.00 . A A . 11 GLU HB2 1 1
11 12205 1 1 31 GLU HB3 H 13.457 16.929 -19.307 1.00 . A A . 11 GLU HB3 1 1
11 12206 1 1 31 GLU HG2 H 15.809 17.099 -19.857 1.00 . A A . 11 GLU HG2 1 1
11 12207 1 1 31 GLU HG3 H 16.182 17.915 -18.341 1.00 . A A . 11 GLU HG3 1 1
11 12208 1 1 31 GLU N N 14.506 19.995 -18.320 1.00 . A A . 11 GLU N 1 1
11 12209 1 1 31 GLU O O 11.852 19.458 -20.509 1.00 . A A . 11 GLU O 1 1
11 12210 1 1 31 GLU OE1 O 15.952 15.848 -16.888 1.00 . A A . 11 GLU OE1 1 1
11 12211 1 1 31 GLU OE2 O 15.722 14.816 -18.848 1.00 . A A . 11 GLU OE2 1 1
11 12212 1 1 32 ILE C C 10.039 21.254 -19.041 1.00 . A A . 12 ILE C 1 1
11 12213 1 1 32 ILE CA C 10.251 19.953 -18.253 1.00 . A A . 12 ILE CA 1 1
11 12214 1 1 32 ILE CB C 9.764 20.018 -16.790 1.00 . A A . 12 ILE CB 1 1
11 12215 1 1 32 ILE CD1 C 9.616 18.590 -14.672 1.00 . A A . 12 ILE CD1 1 1
11 12216 1 1 32 ILE CG1 C 9.742 18.594 -16.197 1.00 . A A . 12 ILE CG1 1 1
11 12217 1 1 32 ILE CG2 C 8.362 20.629 -16.655 1.00 . A A . 12 ILE CG2 1 1
11 12218 1 1 32 ILE H H 12.144 19.495 -17.389 1.00 . A A . 12 ILE H 1 1
11 12219 1 1 32 ILE HA H 9.684 19.171 -18.761 1.00 . A A . 12 ILE HA 1 1
11 12220 1 1 32 ILE HB H 10.456 20.641 -16.227 1.00 . A A . 12 ILE HB 1 1
11 12221 1 1 32 ILE HD11 H 8.648 18.979 -14.360 1.00 . A A . 12 ILE HD11 1 1
11 12222 1 1 32 ILE HD12 H 9.708 17.566 -14.313 1.00 . A A . 12 ILE HD12 1 1
11 12223 1 1 32 ILE HD13 H 10.411 19.190 -14.230 1.00 . A A . 12 ILE HD13 1 1
11 12224 1 1 32 ILE HG12 H 8.913 18.029 -16.623 1.00 . A A . 12 ILE HG12 1 1
11 12225 1 1 32 ILE HG13 H 10.658 18.063 -16.447 1.00 . A A . 12 ILE HG13 1 1
11 12226 1 1 32 ILE HG21 H 8.315 21.613 -17.116 1.00 . A A . 12 ILE HG21 1 1
11 12227 1 1 32 ILE HG22 H 7.635 19.972 -17.127 1.00 . A A . 12 ILE HG22 1 1
11 12228 1 1 32 ILE HG23 H 8.101 20.748 -15.605 1.00 . A A . 12 ILE HG23 1 1
11 12229 1 1 32 ILE N N 11.661 19.581 -18.276 1.00 . A A . 12 ILE N 1 1
11 12230 1 1 32 ILE O O 9.095 21.352 -19.821 1.00 . A A . 12 ILE O 1 1
11 12231 1 1 33 ARG C C 11.020 23.264 -21.118 1.00 . A A . 13 ARG C 1 1
11 12232 1 1 33 ARG CA C 10.823 23.500 -19.615 1.00 . A A . 13 ARG CA 1 1
11 12233 1 1 33 ARG CB C 11.804 24.530 -19.038 1.00 . A A . 13 ARG CB 1 1
11 12234 1 1 33 ARG CD C 10.393 26.584 -19.590 1.00 . A A . 13 ARG CD 1 1
11 12235 1 1 33 ARG CG C 11.753 25.893 -19.743 1.00 . A A . 13 ARG CG 1 1
11 12236 1 1 33 ARG CZ C 9.424 28.810 -20.117 1.00 . A A . 13 ARG CZ 1 1
11 12237 1 1 33 ARG H H 11.663 22.142 -18.197 1.00 . A A . 13 ARG H 1 1
11 12238 1 1 33 ARG HA H 9.816 23.885 -19.471 1.00 . A A . 13 ARG HA 1 1
11 12239 1 1 33 ARG HB2 H 11.573 24.677 -17.982 1.00 . A A . 13 ARG HB2 1 1
11 12240 1 1 33 ARG HB3 H 12.821 24.146 -19.120 1.00 . A A . 13 ARG HB3 1 1
11 12241 1 1 33 ARG HD2 H 9.618 26.008 -20.095 1.00 . A A . 13 ARG HD2 1 1
11 12242 1 1 33 ARG HD3 H 10.155 26.668 -18.529 1.00 . A A . 13 ARG HD3 1 1
11 12243 1 1 33 ARG HE H 11.258 28.170 -20.703 1.00 . A A . 13 ARG HE 1 1
11 12244 1 1 33 ARG HG2 H 12.514 26.531 -19.291 1.00 . A A . 13 ARG HG2 1 1
11 12245 1 1 33 ARG HG3 H 11.990 25.781 -20.802 1.00 . A A . 13 ARG HG3 1 1
11 12246 1 1 33 ARG HH11 H 8.227 27.625 -18.973 1.00 . A A . 13 ARG HH11 1 1
11 12247 1 1 33 ARG HH12 H 7.551 29.179 -19.382 1.00 . A A . 13 ARG HH12 1 1
11 12248 1 1 33 ARG HH21 H 10.397 30.209 -21.233 1.00 . A A . 13 ARG HH21 1 1
11 12249 1 1 33 ARG HH22 H 8.815 30.683 -20.678 1.00 . A A . 13 ARG HH22 1 1
11 12250 1 1 33 ARG N N 10.908 22.253 -18.867 1.00 . A A . 13 ARG N 1 1
11 12251 1 1 33 ARG NE N 10.424 27.922 -20.191 1.00 . A A . 13 ARG NE 1 1
11 12252 1 1 33 ARG NH1 N 8.307 28.516 -19.443 1.00 . A A . 13 ARG NH1 1 1
11 12253 1 1 33 ARG NH2 N 9.552 29.995 -20.722 1.00 . A A . 13 ARG NH2 1 1
11 12254 1 1 33 ARG O O 10.264 23.803 -21.924 1.00 . A A . 13 ARG O 1 1
11 12255 1 1 34 GLU C C 10.941 21.452 -23.476 1.00 . A A . 14 GLU C 1 1
11 12256 1 1 34 GLU CA C 12.212 22.092 -22.907 1.00 . A A . 14 GLU CA 1 1
11 12257 1 1 34 GLU CB C 13.418 21.155 -23.048 1.00 . A A . 14 GLU CB 1 1
11 12258 1 1 34 GLU CD C 15.900 20.874 -22.706 1.00 . A A . 14 GLU CD 1 1
11 12259 1 1 34 GLU CG C 14.741 21.865 -22.726 1.00 . A A . 14 GLU CG 1 1
11 12260 1 1 34 GLU H H 12.613 22.050 -20.799 1.00 . A A . 14 GLU H 1 1
11 12261 1 1 34 GLU HA H 12.415 23.000 -23.477 1.00 . A A . 14 GLU HA 1 1
11 12262 1 1 34 GLU HB2 H 13.301 20.294 -22.389 1.00 . A A . 14 GLU HB2 1 1
11 12263 1 1 34 GLU HB3 H 13.467 20.791 -24.076 1.00 . A A . 14 GLU HB3 1 1
11 12264 1 1 34 GLU HG2 H 14.937 22.624 -23.483 1.00 . A A . 14 GLU HG2 1 1
11 12265 1 1 34 GLU HG3 H 14.685 22.357 -21.757 1.00 . A A . 14 GLU HG3 1 1
11 12266 1 1 34 GLU N N 12.009 22.455 -21.508 1.00 . A A . 14 GLU N 1 1
11 12267 1 1 34 GLU O O 10.447 21.865 -24.526 1.00 . A A . 14 GLU O 1 1
11 12268 1 1 34 GLU OE1 O 16.339 20.498 -23.814 1.00 . A A . 14 GLU OE1 1 1
11 12269 1 1 34 GLU OE2 O 16.315 20.503 -21.586 1.00 . A A . 14 GLU OE2 1 1
11 12270 1 1 35 ALA C C 8.040 20.841 -23.328 1.00 . A A . 15 ALA C 1 1
11 12271 1 1 35 ALA CA C 9.155 19.804 -23.167 1.00 . A A . 15 ALA CA 1 1
11 12272 1 1 35 ALA CB C 8.782 18.723 -22.147 1.00 . A A . 15 ALA CB 1 1
11 12273 1 1 35 ALA H H 10.862 20.151 -21.919 1.00 . A A . 15 ALA H 1 1
11 12274 1 1 35 ALA HA H 9.313 19.317 -24.131 1.00 . A A . 15 ALA HA 1 1
11 12275 1 1 35 ALA HB1 H 8.591 19.165 -21.169 1.00 . A A . 15 ALA HB1 1 1
11 12276 1 1 35 ALA HB2 H 7.885 18.203 -22.483 1.00 . A A . 15 ALA HB2 1 1
11 12277 1 1 35 ALA HB3 H 9.595 18.003 -22.061 1.00 . A A . 15 ALA HB3 1 1
11 12278 1 1 35 ALA N N 10.398 20.453 -22.772 1.00 . A A . 15 ALA N 1 1
11 12279 1 1 35 ALA O O 7.401 20.911 -24.374 1.00 . A A . 15 ALA O 1 1
11 12280 1 1 36 PHE C C 7.004 23.593 -23.592 1.00 . A A . 16 PHE C 1 1
11 12281 1 1 36 PHE CA C 6.860 22.757 -22.318 1.00 . A A . 16 PHE CA 1 1
11 12282 1 1 36 PHE CB C 7.021 23.622 -21.059 1.00 . A A . 16 PHE CB 1 1
11 12283 1 1 36 PHE CD1 C 4.782 24.591 -20.396 1.00 . A A . 16 PHE CD1 1 1
11 12284 1 1 36 PHE CD2 C 6.443 26.075 -21.374 1.00 . A A . 16 PHE CD2 1 1
11 12285 1 1 36 PHE CE1 C 3.888 25.666 -20.273 1.00 . A A . 16 PHE CE1 1 1
11 12286 1 1 36 PHE CE2 C 5.548 27.152 -21.252 1.00 . A A . 16 PHE CE2 1 1
11 12287 1 1 36 PHE CG C 6.058 24.787 -20.951 1.00 . A A . 16 PHE CG 1 1
11 12288 1 1 36 PHE CZ C 4.273 26.948 -20.700 1.00 . A A . 16 PHE CZ 1 1
11 12289 1 1 36 PHE H H 8.412 21.559 -21.478 1.00 . A A . 16 PHE H 1 1
11 12290 1 1 36 PHE HA H 5.872 22.299 -22.302 1.00 . A A . 16 PHE HA 1 1
11 12291 1 1 36 PHE HB2 H 6.896 22.989 -20.182 1.00 . A A . 16 PHE HB2 1 1
11 12292 1 1 36 PHE HB3 H 8.030 24.022 -21.026 1.00 . A A . 16 PHE HB3 1 1
11 12293 1 1 36 PHE HD1 H 4.468 23.600 -20.106 1.00 . A A . 16 PHE HD1 1 1
11 12294 1 1 36 PHE HD2 H 7.421 26.244 -21.806 1.00 . A A . 16 PHE HD2 1 1
11 12295 1 1 36 PHE HE1 H 2.898 25.505 -19.869 1.00 . A A . 16 PHE HE1 1 1
11 12296 1 1 36 PHE HE2 H 5.833 28.138 -21.594 1.00 . A A . 16 PHE HE2 1 1
11 12297 1 1 36 PHE HZ H 3.585 27.774 -20.615 1.00 . A A . 16 PHE HZ 1 1
11 12298 1 1 36 PHE N N 7.834 21.673 -22.302 1.00 . A A . 16 PHE N 1 1
11 12299 1 1 36 PHE O O 6.038 23.780 -24.332 1.00 . A A . 16 PHE O 1 1
11 12300 1 1 37 ASP C C 8.135 24.162 -26.306 1.00 . A A . 17 ASP C 1 1
11 12301 1 1 37 ASP CA C 8.526 24.893 -25.020 1.00 . A A . 17 ASP CA 1 1
11 12302 1 1 37 ASP CB C 10.009 25.277 -25.020 1.00 . A A . 17 ASP CB 1 1
11 12303 1 1 37 ASP CG C 10.349 26.139 -26.231 1.00 . A A . 17 ASP CG 1 1
11 12304 1 1 37 ASP H H 8.975 23.862 -23.210 1.00 . A A . 17 ASP H 1 1
11 12305 1 1 37 ASP HA H 7.938 25.810 -24.957 1.00 . A A . 17 ASP HA 1 1
11 12306 1 1 37 ASP HB2 H 10.239 25.834 -24.112 1.00 . A A . 17 ASP HB2 1 1
11 12307 1 1 37 ASP HB3 H 10.628 24.381 -25.043 1.00 . A A . 17 ASP HB3 1 1
11 12308 1 1 37 ASP N N 8.220 24.084 -23.851 1.00 . A A . 17 ASP N 1 1
11 12309 1 1 37 ASP O O 7.421 24.727 -27.130 1.00 . A A . 17 ASP O 1 1
11 12310 1 1 37 ASP OD1 O 10.165 27.371 -26.120 1.00 . A A . 17 ASP OD1 1 1
11 12311 1 1 37 ASP OD2 O 10.788 25.550 -27.243 1.00 . A A . 17 ASP OD2 1 1
11 12312 1 1 38 LEU C C 6.722 22.053 -27.806 1.00 . A A . 18 LEU C 1 1
11 12313 1 1 38 LEU CA C 8.240 22.096 -27.629 1.00 . A A . 18 LEU CA 1 1
11 12314 1 1 38 LEU CB C 8.797 20.670 -27.471 1.00 . A A . 18 LEU CB 1 1
11 12315 1 1 38 LEU CD1 C 9.733 19.958 -29.709 1.00 . A A . 18 LEU CD1 1 1
11 12316 1 1 38 LEU CD2 C 8.357 18.342 -28.356 1.00 . A A . 18 LEU CD2 1 1
11 12317 1 1 38 LEU CG C 8.562 19.814 -28.732 1.00 . A A . 18 LEU CG 1 1
11 12318 1 1 38 LEU H H 9.163 22.504 -25.737 1.00 . A A . 18 LEU H 1 1
11 12319 1 1 38 LEU HA H 8.686 22.555 -28.511 1.00 . A A . 18 LEU HA 1 1
11 12320 1 1 38 LEU HB2 H 9.864 20.712 -27.250 1.00 . A A . 18 LEU HB2 1 1
11 12321 1 1 38 LEU HB3 H 8.300 20.194 -26.627 1.00 . A A . 18 LEU HB3 1 1
11 12322 1 1 38 LEU HD11 H 10.653 19.598 -29.250 1.00 . A A . 18 LEU HD11 1 1
11 12323 1 1 38 LEU HD12 H 9.533 19.378 -30.611 1.00 . A A . 18 LEU HD12 1 1
11 12324 1 1 38 LEU HD13 H 9.857 21.005 -29.986 1.00 . A A . 18 LEU HD13 1 1
11 12325 1 1 38 LEU HD21 H 8.207 17.749 -29.259 1.00 . A A . 18 LEU HD21 1 1
11 12326 1 1 38 LEU HD22 H 9.224 17.965 -27.813 1.00 . A A . 18 LEU HD22 1 1
11 12327 1 1 38 LEU HD23 H 7.465 18.243 -27.735 1.00 . A A . 18 LEU HD23 1 1
11 12328 1 1 38 LEU HG H 7.655 20.127 -29.250 1.00 . A A . 18 LEU HG 1 1
11 12329 1 1 38 LEU N N 8.586 22.912 -26.468 1.00 . A A . 18 LEU N 1 1
11 12330 1 1 38 LEU O O 6.206 22.329 -28.887 1.00 . A A . 18 LEU O 1 1
11 12331 1 1 39 PHE C C 3.893 22.870 -27.116 1.00 . A A . 19 PHE C 1 1
11 12332 1 1 39 PHE CA C 4.564 21.542 -26.768 1.00 . A A . 19 PHE CA 1 1
11 12333 1 1 39 PHE CB C 4.068 21.011 -25.420 1.00 . A A . 19 PHE CB 1 1
11 12334 1 1 39 PHE CD1 C 4.938 18.658 -25.910 1.00 . A A . 19 PHE CD1 1 1
11 12335 1 1 39 PHE CD2 C 4.693 19.377 -23.598 1.00 . A A . 19 PHE CD2 1 1
11 12336 1 1 39 PHE CE1 C 5.344 17.385 -25.473 1.00 . A A . 19 PHE CE1 1 1
11 12337 1 1 39 PHE CE2 C 5.074 18.095 -23.163 1.00 . A A . 19 PHE CE2 1 1
11 12338 1 1 39 PHE CG C 4.618 19.663 -24.974 1.00 . A A . 19 PHE CG 1 1
11 12339 1 1 39 PHE CZ C 5.416 17.104 -24.099 1.00 . A A . 19 PHE CZ 1 1
11 12340 1 1 39 PHE H H 6.502 21.449 -25.882 1.00 . A A . 19 PHE H 1 1
11 12341 1 1 39 PHE HA H 4.288 20.845 -27.559 1.00 . A A . 19 PHE HA 1 1
11 12342 1 1 39 PHE HB2 H 4.326 21.755 -24.667 1.00 . A A . 19 PHE HB2 1 1
11 12343 1 1 39 PHE HB3 H 2.980 20.939 -25.466 1.00 . A A . 19 PHE HB3 1 1
11 12344 1 1 39 PHE HD1 H 4.869 18.835 -26.972 1.00 . A A . 19 PHE HD1 1 1
11 12345 1 1 39 PHE HD2 H 4.434 20.129 -22.868 1.00 . A A . 19 PHE HD2 1 1
11 12346 1 1 39 PHE HE1 H 5.570 16.616 -26.197 1.00 . A A . 19 PHE HE1 1 1
11 12347 1 1 39 PHE HE2 H 5.055 17.857 -22.112 1.00 . A A . 19 PHE HE2 1 1
11 12348 1 1 39 PHE HZ H 5.714 16.121 -23.763 1.00 . A A . 19 PHE HZ 1 1
11 12349 1 1 39 PHE N N 6.010 21.672 -26.743 1.00 . A A . 19 PHE N 1 1
11 12350 1 1 39 PHE O O 2.903 22.875 -27.843 1.00 . A A . 19 PHE O 1 1
11 12351 1 1 40 ASP C C 4.363 25.668 -28.413 1.00 . A A . 20 ASP C 1 1
11 12352 1 1 40 ASP CA C 3.931 25.314 -26.980 1.00 . A A . 20 ASP CA 1 1
11 12353 1 1 40 ASP CB C 4.420 26.349 -25.956 1.00 . A A . 20 ASP CB 1 1
11 12354 1 1 40 ASP CG C 3.806 27.731 -26.174 1.00 . A A . 20 ASP CG 1 1
11 12355 1 1 40 ASP H H 5.231 23.926 -26.009 1.00 . A A . 20 ASP H 1 1
11 12356 1 1 40 ASP HA H 2.842 25.295 -26.933 1.00 . A A . 20 ASP HA 1 1
11 12357 1 1 40 ASP HB2 H 4.160 26.018 -24.951 1.00 . A A . 20 ASP HB2 1 1
11 12358 1 1 40 ASP HB3 H 5.505 26.434 -26.020 1.00 . A A . 20 ASP HB3 1 1
11 12359 1 1 40 ASP N N 4.420 23.991 -26.618 1.00 . A A . 20 ASP N 1 1
11 12360 1 1 40 ASP O O 5.070 26.650 -28.631 1.00 . A A . 20 ASP O 1 1
11 12361 1 1 40 ASP OD1 O 2.943 27.859 -27.069 1.00 . A A . 20 ASP OD1 1 1
11 12362 1 1 40 ASP OD2 O 4.214 28.655 -25.437 1.00 . A A . 20 ASP OD2 1 1
11 12363 1 1 41 THR C C 3.807 26.509 -31.262 1.00 . A A . 21 THR C 1 1
11 12364 1 1 41 THR CA C 4.219 25.107 -30.807 1.00 . A A . 21 THR CA 1 1
11 12365 1 1 41 THR CB C 3.533 24.019 -31.643 1.00 . A A . 21 THR CB 1 1
11 12366 1 1 41 THR CG2 C 4.179 22.651 -31.410 1.00 . A A . 21 THR CG2 1 1
11 12367 1 1 41 THR H H 3.274 24.135 -29.175 1.00 . A A . 21 THR H 1 1
11 12368 1 1 41 THR HA H 5.300 25.020 -30.938 1.00 . A A . 21 THR HA 1 1
11 12369 1 1 41 THR HB H 3.622 24.276 -32.702 1.00 . A A . 21 THR HB 1 1
11 12370 1 1 41 THR HG1 H 1.741 23.276 -31.849 1.00 . A A . 21 THR HG1 1 1
11 12371 1 1 41 THR HG21 H 3.734 21.913 -32.077 1.00 . A A . 21 THR HG21 1 1
11 12372 1 1 41 THR HG22 H 5.250 22.703 -31.607 1.00 . A A . 21 THR HG22 1 1
11 12373 1 1 41 THR HG23 H 4.025 22.331 -30.380 1.00 . A A . 21 THR HG23 1 1
11 12374 1 1 41 THR N N 3.905 24.898 -29.402 1.00 . A A . 21 THR N 1 1
11 12375 1 1 41 THR O O 4.501 27.128 -32.066 1.00 . A A . 21 THR O 1 1
11 12376 1 1 41 THR OG1 O 2.169 23.925 -31.285 1.00 . A A . 21 THR OG1 1 1
11 12377 1 1 42 ASP C C 3.158 29.438 -30.484 1.00 . A A . 22 ASP C 1 1
11 12378 1 1 42 ASP CA C 2.212 28.365 -31.032 1.00 . A A . 22 ASP CA 1 1
11 12379 1 1 42 ASP CB C 0.804 28.572 -30.450 1.00 . A A . 22 ASP CB 1 1
11 12380 1 1 42 ASP CG C -0.258 27.694 -31.108 1.00 . A A . 22 ASP CG 1 1
11 12381 1 1 42 ASP H H 2.157 26.439 -30.096 1.00 . A A . 22 ASP H 1 1
11 12382 1 1 42 ASP HA H 2.168 28.496 -32.114 1.00 . A A . 22 ASP HA 1 1
11 12383 1 1 42 ASP HB2 H 0.823 28.385 -29.375 1.00 . A A . 22 ASP HB2 1 1
11 12384 1 1 42 ASP HB3 H 0.511 29.611 -30.608 1.00 . A A . 22 ASP HB3 1 1
11 12385 1 1 42 ASP N N 2.688 27.019 -30.739 1.00 . A A . 22 ASP N 1 1
11 12386 1 1 42 ASP O O 3.109 30.579 -30.937 1.00 . A A . 22 ASP O 1 1
11 12387 1 1 42 ASP OD1 O -0.234 27.598 -32.354 1.00 . A A . 22 ASP OD1 1 1
11 12388 1 1 42 ASP OD2 O -1.094 27.150 -30.354 1.00 . A A . 22 ASP OD2 1 1
11 12389 1 1 43 GLY C C 3.967 31.135 -28.084 1.00 . A A . 23 GLY C 1 1
11 12390 1 1 43 GLY CA C 4.816 30.076 -28.791 1.00 . A A . 23 GLY CA 1 1
11 12391 1 1 43 GLY H H 4.024 28.148 -29.158 1.00 . A A . 23 GLY H 1 1
11 12392 1 1 43 GLY HA2 H 5.419 29.554 -28.049 1.00 . A A . 23 GLY HA2 1 1
11 12393 1 1 43 GLY HA3 H 5.483 30.560 -29.505 1.00 . A A . 23 GLY HA3 1 1
11 12394 1 1 43 GLY N N 3.982 29.108 -29.484 1.00 . A A . 23 GLY N 1 1
11 12395 1 1 43 GLY O O 4.367 32.294 -27.999 1.00 . A A . 23 GLY O 1 1
11 12396 1 1 44 SER C C 2.448 32.059 -25.504 1.00 . A A . 24 SER C 1 1
11 12397 1 1 44 SER CA C 1.890 31.639 -26.866 1.00 . A A . 24 SER CA 1 1
11 12398 1 1 44 SER CB C 0.542 30.921 -26.721 1.00 . A A . 24 SER CB 1 1
11 12399 1 1 44 SER H H 2.493 29.777 -27.596 1.00 . A A . 24 SER H 1 1
11 12400 1 1 44 SER HA H 1.742 32.544 -27.459 1.00 . A A . 24 SER HA 1 1
11 12401 1 1 44 SER HB2 H 0.061 31.201 -25.785 1.00 . A A . 24 SER HB2 1 1
11 12402 1 1 44 SER HB3 H -0.097 31.225 -27.549 1.00 . A A . 24 SER HB3 1 1
11 12403 1 1 44 SER HG H 0.432 29.106 -25.958 1.00 . A A . 24 SER HG 1 1
11 12404 1 1 44 SER N N 2.801 30.746 -27.559 1.00 . A A . 24 SER N 1 1
11 12405 1 1 44 SER O O 2.048 33.089 -24.970 1.00 . A A . 24 SER O 1 1
11 12406 1 1 44 SER OG O 0.703 29.515 -26.792 1.00 . A A . 24 SER OG 1 1
11 12407 1 1 45 GLY C C 3.096 30.467 -22.600 1.00 . A A . 25 GLY C 1 1
11 12408 1 1 45 GLY CA C 3.827 31.399 -23.565 1.00 . A A . 25 GLY CA 1 1
11 12409 1 1 45 GLY H H 3.558 30.370 -25.397 1.00 . A A . 25 GLY H 1 1
11 12410 1 1 45 GLY HA2 H 4.888 31.147 -23.561 1.00 . A A . 25 GLY HA2 1 1
11 12411 1 1 45 GLY HA3 H 3.715 32.427 -23.220 1.00 . A A . 25 GLY HA3 1 1
11 12412 1 1 45 GLY N N 3.318 31.232 -24.919 1.00 . A A . 25 GLY N 1 1
11 12413 1 1 45 GLY O O 3.638 30.103 -21.558 1.00 . A A . 25 GLY O 1 1
11 12414 1 1 46 THR C C 0.505 28.101 -23.155 1.00 . A A . 26 THR C 1 1
11 12415 1 1 46 THR CA C 1.015 29.183 -22.194 1.00 . A A . 26 THR CA 1 1
11 12416 1 1 46 THR CB C -0.100 30.019 -21.553 1.00 . A A . 26 THR CB 1 1
11 12417 1 1 46 THR CG2 C 0.461 31.087 -20.609 1.00 . A A . 26 THR CG2 1 1
11 12418 1 1 46 THR H H 1.464 30.418 -23.810 1.00 . A A . 26 THR H 1 1
11 12419 1 1 46 THR HA H 1.568 28.691 -21.396 1.00 . A A . 26 THR HA 1 1
11 12420 1 1 46 THR HB H -0.749 29.353 -20.981 1.00 . A A . 26 THR HB 1 1
11 12421 1 1 46 THR HG1 H -1.714 30.885 -22.180 1.00 . A A . 26 THR HG1 1 1
11 12422 1 1 46 THR HG21 H 1.192 30.655 -19.930 1.00 . A A . 26 THR HG21 1 1
11 12423 1 1 46 THR HG22 H 0.942 31.881 -21.181 1.00 . A A . 26 THR HG22 1 1
11 12424 1 1 46 THR HG23 H -0.355 31.521 -20.030 1.00 . A A . 26 THR HG23 1 1
11 12425 1 1 46 THR N N 1.869 30.074 -22.953 1.00 . A A . 26 THR N 1 1
11 12426 1 1 46 THR O O 0.199 28.398 -24.311 1.00 . A A . 26 THR O 1 1
11 12427 1 1 46 THR OG1 O -0.837 30.700 -22.547 1.00 . A A . 26 THR OG1 1 1
11 12428 1 1 47 ILE C C -1.420 25.664 -23.695 1.00 . A A . 27 ILE C 1 1
11 12429 1 1 47 ILE CA C 0.102 25.714 -23.573 1.00 . A A . 27 ILE CA 1 1
11 12430 1 1 47 ILE CB C 0.680 24.406 -23.002 1.00 . A A . 27 ILE CB 1 1
11 12431 1 1 47 ILE CD1 C 2.863 23.184 -22.577 1.00 . A A . 27 ILE CD1 1 1
11 12432 1 1 47 ILE CG1 C 2.206 24.425 -23.176 1.00 . A A . 27 ILE CG1 1 1
11 12433 1 1 47 ILE CG2 C 0.122 23.152 -23.691 1.00 . A A . 27 ILE CG2 1 1
11 12434 1 1 47 ILE H H 0.670 26.645 -21.740 1.00 . A A . 27 ILE H 1 1
11 12435 1 1 47 ILE HA H 0.536 25.851 -24.565 1.00 . A A . 27 ILE HA 1 1
11 12436 1 1 47 ILE HB H 0.438 24.348 -21.941 1.00 . A A . 27 ILE HB 1 1
11 12437 1 1 47 ILE HD11 H 2.598 22.291 -23.140 1.00 . A A . 27 ILE HD11 1 1
11 12438 1 1 47 ILE HD12 H 3.939 23.315 -22.637 1.00 . A A . 27 ILE HD12 1 1
11 12439 1 1 47 ILE HD13 H 2.562 23.062 -21.537 1.00 . A A . 27 ILE HD13 1 1
11 12440 1 1 47 ILE HG12 H 2.455 24.470 -24.237 1.00 . A A . 27 ILE HG12 1 1
11 12441 1 1 47 ILE HG13 H 2.619 25.306 -22.688 1.00 . A A . 27 ILE HG13 1 1
11 12442 1 1 47 ILE HG21 H -0.964 23.160 -23.722 1.00 . A A . 27 ILE HG21 1 1
11 12443 1 1 47 ILE HG22 H 0.516 23.082 -24.703 1.00 . A A . 27 ILE HG22 1 1
11 12444 1 1 47 ILE HG23 H 0.412 22.262 -23.140 1.00 . A A . 27 ILE HG23 1 1
11 12445 1 1 47 ILE N N 0.467 26.838 -22.716 1.00 . A A . 27 ILE N 1 1
11 12446 1 1 47 ILE O O -2.102 25.331 -22.728 1.00 . A A . 27 ILE O 1 1
11 12447 1 1 48 ASP C C -3.808 24.354 -24.950 1.00 . A A . 28 ASP C 1 1
11 12448 1 1 48 ASP CA C -3.388 25.815 -25.130 1.00 . A A . 28 ASP CA 1 1
11 12449 1 1 48 ASP CB C -3.716 26.314 -26.543 1.00 . A A . 28 ASP CB 1 1
11 12450 1 1 48 ASP CG C -5.206 26.198 -26.849 1.00 . A A . 28 ASP CG 1 1
11 12451 1 1 48 ASP H H -1.350 26.204 -25.651 1.00 . A A . 28 ASP H 1 1
11 12452 1 1 48 ASP HA H -3.936 26.424 -24.416 1.00 . A A . 28 ASP HA 1 1
11 12453 1 1 48 ASP HB2 H -3.417 27.358 -26.636 1.00 . A A . 28 ASP HB2 1 1
11 12454 1 1 48 ASP HB3 H -3.163 25.727 -27.277 1.00 . A A . 28 ASP HB3 1 1
11 12455 1 1 48 ASP N N -1.961 25.963 -24.877 1.00 . A A . 28 ASP N 1 1
11 12456 1 1 48 ASP O O -3.040 23.445 -25.262 1.00 . A A . 28 ASP O 1 1
11 12457 1 1 48 ASP OD1 O -5.617 25.094 -27.271 1.00 . A A . 28 ASP OD1 1 1
11 12458 1 1 48 ASP OD2 O -5.912 27.208 -26.647 1.00 . A A . 28 ASP OD2 1 1
11 12459 1 1 49 ALA C C -5.264 21.852 -25.520 1.00 . A A . 29 ALA C 1 1
11 12460 1 1 49 ALA CA C -5.621 22.791 -24.355 1.00 . A A . 29 ALA CA 1 1
11 12461 1 1 49 ALA CB C -7.140 22.925 -24.213 1.00 . A A . 29 ALA CB 1 1
11 12462 1 1 49 ALA H H -5.583 24.916 -24.157 1.00 . A A . 29 ALA H 1 1
11 12463 1 1 49 ALA HA H -5.219 22.359 -23.439 1.00 . A A . 29 ALA HA 1 1
11 12464 1 1 49 ALA HB1 H -7.560 23.398 -25.101 1.00 . A A . 29 ALA HB1 1 1
11 12465 1 1 49 ALA HB2 H -7.588 21.938 -24.092 1.00 . A A . 29 ALA HB2 1 1
11 12466 1 1 49 ALA HB3 H -7.378 23.533 -23.339 1.00 . A A . 29 ALA HB3 1 1
11 12467 1 1 49 ALA N N -5.038 24.124 -24.485 1.00 . A A . 29 ALA N 1 1
11 12468 1 1 49 ALA O O -4.829 20.721 -25.303 1.00 . A A . 29 ALA O 1 1
11 12469 1 1 50 LYS C C -3.598 21.152 -27.955 1.00 . A A . 30 LYS C 1 1
11 12470 1 1 50 LYS CA C -5.077 21.555 -27.953 1.00 . A A . 30 LYS CA 1 1
11 12471 1 1 50 LYS CB C -5.416 22.362 -29.212 1.00 . A A . 30 LYS CB 1 1
11 12472 1 1 50 LYS CD C -7.299 23.294 -30.656 1.00 . A A . 30 LYS CD 1 1
11 12473 1 1 50 LYS CE C -6.619 24.646 -30.913 1.00 . A A . 30 LYS CE 1 1
11 12474 1 1 50 LYS CG C -6.921 22.648 -29.313 1.00 . A A . 30 LYS CG 1 1
11 12475 1 1 50 LYS H H -5.705 23.291 -26.880 1.00 . A A . 30 LYS H 1 1
11 12476 1 1 50 LYS HA H -5.674 20.642 -27.955 1.00 . A A . 30 LYS HA 1 1
11 12477 1 1 50 LYS HB2 H -4.854 23.296 -29.199 1.00 . A A . 30 LYS HB2 1 1
11 12478 1 1 50 LYS HB3 H -5.111 21.783 -30.085 1.00 . A A . 30 LYS HB3 1 1
11 12479 1 1 50 LYS HD2 H -7.033 22.612 -31.465 1.00 . A A . 30 LYS HD2 1 1
11 12480 1 1 50 LYS HD3 H -8.382 23.435 -30.679 1.00 . A A . 30 LYS HD3 1 1
11 12481 1 1 50 LYS HE2 H -5.541 24.517 -31.008 1.00 . A A . 30 LYS HE2 1 1
11 12482 1 1 50 LYS HE3 H -6.993 25.051 -31.854 1.00 . A A . 30 LYS HE3 1 1
11 12483 1 1 50 LYS HG2 H -7.461 21.703 -29.233 1.00 . A A . 30 LYS HG2 1 1
11 12484 1 1 50 LYS HG3 H -7.245 23.287 -28.491 1.00 . A A . 30 LYS HG3 1 1
11 12485 1 1 50 LYS HZ1 H -6.514 25.285 -28.968 1.00 . A A . 30 LYS HZ1 1 1
11 12486 1 1 50 LYS HZ2 H -6.472 26.507 -30.071 1.00 . A A . 30 LYS HZ2 1 1
11 12487 1 1 50 LYS HZ3 H -7.895 25.745 -29.742 1.00 . A A . 30 LYS HZ3 1 1
11 12488 1 1 50 LYS N N -5.414 22.327 -26.762 1.00 . A A . 30 LYS N 1 1
11 12489 1 1 50 LYS NZ N -6.899 25.620 -29.842 1.00 . A A . 30 LYS NZ 1 1
11 12490 1 1 50 LYS O O -3.257 20.004 -28.237 1.00 . A A . 30 LYS O 1 1
11 12491 1 1 51 GLU C C -1.017 20.794 -26.438 1.00 . A A . 31 GLU C 1 1
11 12492 1 1 51 GLU CA C -1.283 21.828 -27.537 1.00 . A A . 31 GLU CA 1 1
11 12493 1 1 51 GLU CB C -0.514 23.130 -27.284 1.00 . A A . 31 GLU CB 1 1
11 12494 1 1 51 GLU CD C 0.111 25.421 -28.120 1.00 . A A . 31 GLU CD 1 1
11 12495 1 1 51 GLU CG C -0.600 24.115 -28.457 1.00 . A A . 31 GLU CG 1 1
11 12496 1 1 51 GLU H H -3.048 22.969 -27.251 1.00 . A A . 31 GLU H 1 1
11 12497 1 1 51 GLU HA H -0.942 21.414 -28.487 1.00 . A A . 31 GLU HA 1 1
11 12498 1 1 51 GLU HB2 H -0.893 23.614 -26.388 1.00 . A A . 31 GLU HB2 1 1
11 12499 1 1 51 GLU HB3 H 0.535 22.882 -27.124 1.00 . A A . 31 GLU HB3 1 1
11 12500 1 1 51 GLU HG2 H -0.135 23.671 -29.337 1.00 . A A . 31 GLU HG2 1 1
11 12501 1 1 51 GLU HG3 H -1.641 24.341 -28.689 1.00 . A A . 31 GLU HG3 1 1
11 12502 1 1 51 GLU N N -2.710 22.094 -27.630 1.00 . A A . 31 GLU N 1 1
11 12503 1 1 51 GLU O O -0.171 19.919 -26.605 1.00 . A A . 31 GLU O 1 1
11 12504 1 1 51 GLU OE1 O -0.348 26.081 -27.161 1.00 . A A . 31 GLU OE1 1 1
11 12505 1 1 51 GLU OE2 O 1.105 25.733 -28.813 1.00 . A A . 31 GLU OE2 1 1
11 12506 1 1 52 LEU C C -2.070 18.478 -24.762 1.00 . A A . 32 LEU C 1 1
11 12507 1 1 52 LEU CA C -1.604 19.857 -24.268 1.00 . A A . 32 LEU CA 1 1
11 12508 1 1 52 LEU CB C -2.338 20.284 -22.988 1.00 . A A . 32 LEU CB 1 1
11 12509 1 1 52 LEU CD1 C -0.466 20.244 -21.253 1.00 . A A . 32 LEU CD1 1 1
11 12510 1 1 52 LEU CD2 C -2.799 19.548 -20.631 1.00 . A A . 32 LEU CD2 1 1
11 12511 1 1 52 LEU CG C -1.754 19.574 -21.752 1.00 . A A . 32 LEU CG 1 1
11 12512 1 1 52 LEU H H -2.414 21.621 -25.215 1.00 . A A . 32 LEU H 1 1
11 12513 1 1 52 LEU HA H -0.541 19.792 -24.041 1.00 . A A . 32 LEU HA 1 1
11 12514 1 1 52 LEU HB2 H -2.260 21.362 -22.843 1.00 . A A . 32 LEU HB2 1 1
11 12515 1 1 52 LEU HB3 H -3.394 20.033 -23.095 1.00 . A A . 32 LEU HB3 1 1
11 12516 1 1 52 LEU HD11 H -0.648 21.295 -21.027 1.00 . A A . 32 LEU HD11 1 1
11 12517 1 1 52 LEU HD12 H -0.117 19.745 -20.350 1.00 . A A . 32 LEU HD12 1 1
11 12518 1 1 52 LEU HD13 H 0.326 20.165 -21.999 1.00 . A A . 32 LEU HD13 1 1
11 12519 1 1 52 LEU HD21 H -2.376 19.096 -19.734 1.00 . A A . 32 LEU HD21 1 1
11 12520 1 1 52 LEU HD22 H -3.129 20.560 -20.405 1.00 . A A . 32 LEU HD22 1 1
11 12521 1 1 52 LEU HD23 H -3.658 18.957 -20.948 1.00 . A A . 32 LEU HD23 1 1
11 12522 1 1 52 LEU HG H -1.509 18.544 -22.001 1.00 . A A . 32 LEU HG 1 1
11 12523 1 1 52 LEU N N -1.744 20.862 -25.319 1.00 . A A . 32 LEU N 1 1
11 12524 1 1 52 LEU O O -1.441 17.463 -24.467 1.00 . A A . 32 LEU O 1 1
11 12525 1 1 53 LYS C C -2.477 16.660 -27.108 1.00 . A A . 33 LYS C 1 1
11 12526 1 1 53 LYS CA C -3.580 17.186 -26.185 1.00 . A A . 33 LYS CA 1 1
11 12527 1 1 53 LYS CB C -4.945 17.390 -26.850 1.00 . A A . 33 LYS CB 1 1
11 12528 1 1 53 LYS CD C -4.995 16.204 -29.121 1.00 . A A . 33 LYS CD 1 1
11 12529 1 1 53 LYS CE C -5.607 15.027 -29.886 1.00 . A A . 33 LYS CE 1 1
11 12530 1 1 53 LYS CG C -5.444 16.178 -27.651 1.00 . A A . 33 LYS CG 1 1
11 12531 1 1 53 LYS H H -3.686 19.273 -25.696 1.00 . A A . 33 LYS H 1 1
11 12532 1 1 53 LYS HA H -3.729 16.417 -25.429 1.00 . A A . 33 LYS HA 1 1
11 12533 1 1 53 LYS HB2 H -5.640 17.556 -26.024 1.00 . A A . 33 LYS HB2 1 1
11 12534 1 1 53 LYS HB3 H -4.944 18.274 -27.485 1.00 . A A . 33 LYS HB3 1 1
11 12535 1 1 53 LYS HD2 H -5.319 17.141 -29.578 1.00 . A A . 33 LYS HD2 1 1
11 12536 1 1 53 LYS HD3 H -3.911 16.136 -29.200 1.00 . A A . 33 LYS HD3 1 1
11 12537 1 1 53 LYS HE2 H -5.286 14.088 -29.433 1.00 . A A . 33 LYS HE2 1 1
11 12538 1 1 53 LYS HE3 H -6.695 15.085 -29.845 1.00 . A A . 33 LYS HE3 1 1
11 12539 1 1 53 LYS HG2 H -5.106 15.260 -27.170 1.00 . A A . 33 LYS HG2 1 1
11 12540 1 1 53 LYS HG3 H -6.536 16.193 -27.632 1.00 . A A . 33 LYS HG3 1 1
11 12541 1 1 53 LYS HZ1 H -4.181 14.957 -31.356 1.00 . A A . 33 LYS HZ1 1 1
11 12542 1 1 53 LYS HZ2 H -5.608 14.250 -31.780 1.00 . A A . 33 LYS HZ2 1 1
11 12543 1 1 53 LYS HZ3 H -5.483 15.892 -31.739 1.00 . A A . 33 LYS HZ3 1 1
11 12544 1 1 53 LYS N N -3.160 18.420 -25.529 1.00 . A A . 33 LYS N 1 1
11 12545 1 1 53 LYS NZ N -5.187 15.032 -31.299 1.00 . A A . 33 LYS NZ 1 1
11 12546 1 1 53 LYS O O -2.144 15.475 -27.043 1.00 . A A . 33 LYS O 1 1
11 12547 1 1 54 VAL C C 0.371 16.562 -27.840 1.00 . A A . 34 VAL C 1 1
11 12548 1 1 54 VAL CA C -0.723 17.131 -28.747 1.00 . A A . 34 VAL CA 1 1
11 12549 1 1 54 VAL CB C -0.208 18.309 -29.597 1.00 . A A . 34 VAL CB 1 1
11 12550 1 1 54 VAL CG1 C 1.180 18.029 -30.199 1.00 . A A . 34 VAL CG1 1 1
11 12551 1 1 54 VAL CG2 C -1.198 18.613 -30.729 1.00 . A A . 34 VAL CG2 1 1
11 12552 1 1 54 VAL H H -2.223 18.477 -27.987 1.00 . A A . 34 VAL H 1 1
11 12553 1 1 54 VAL HA H -1.033 16.327 -29.420 1.00 . A A . 34 VAL HA 1 1
11 12554 1 1 54 VAL HB H -0.119 19.198 -28.977 1.00 . A A . 34 VAL HB 1 1
11 12555 1 1 54 VAL HG11 H 1.458 18.838 -30.876 1.00 . A A . 34 VAL HG11 1 1
11 12556 1 1 54 VAL HG12 H 1.946 17.972 -29.421 1.00 . A A . 34 VAL HG12 1 1
11 12557 1 1 54 VAL HG13 H 1.168 17.092 -30.757 1.00 . A A . 34 VAL HG13 1 1
11 12558 1 1 54 VAL HG21 H -0.862 19.488 -31.286 1.00 . A A . 34 VAL HG21 1 1
11 12559 1 1 54 VAL HG22 H -1.261 17.762 -31.408 1.00 . A A . 34 VAL HG22 1 1
11 12560 1 1 54 VAL HG23 H -2.188 18.817 -30.326 1.00 . A A . 34 VAL HG23 1 1
11 12561 1 1 54 VAL N N -1.883 17.519 -27.945 1.00 . A A . 34 VAL N 1 1
11 12562 1 1 54 VAL O O 0.899 15.490 -28.122 1.00 . A A . 34 VAL O 1 1
11 12563 1 1 55 ALA C C 1.428 15.404 -25.325 1.00 . A A . 35 ALA C 1 1
11 12564 1 1 55 ALA CA C 1.716 16.825 -25.805 1.00 . A A . 35 ALA CA 1 1
11 12565 1 1 55 ALA CB C 1.800 17.794 -24.625 1.00 . A A . 35 ALA CB 1 1
11 12566 1 1 55 ALA H H 0.254 18.159 -26.600 1.00 . A A . 35 ALA H 1 1
11 12567 1 1 55 ALA HA H 2.677 16.826 -26.319 1.00 . A A . 35 ALA HA 1 1
11 12568 1 1 55 ALA HB1 H 1.984 18.804 -24.987 1.00 . A A . 35 ALA HB1 1 1
11 12569 1 1 55 ALA HB2 H 0.889 17.791 -24.035 1.00 . A A . 35 ALA HB2 1 1
11 12570 1 1 55 ALA HB3 H 2.611 17.483 -23.973 1.00 . A A . 35 ALA HB3 1 1
11 12571 1 1 55 ALA N N 0.705 17.265 -26.755 1.00 . A A . 35 ALA N 1 1
11 12572 1 1 55 ALA O O 2.269 14.522 -25.464 1.00 . A A . 35 ALA O 1 1
11 12573 1 1 56 MET C C -0.053 12.821 -25.444 1.00 . A A . 36 MET C 1 1
11 12574 1 1 56 MET CA C -0.197 13.856 -24.331 1.00 . A A . 36 MET CA 1 1
11 12575 1 1 56 MET CB C -1.637 13.926 -23.811 1.00 . A A . 36 MET CB 1 1
11 12576 1 1 56 MET CE C -3.552 16.056 -22.215 1.00 . A A . 36 MET CE 1 1
11 12577 1 1 56 MET CG C -1.628 14.108 -22.290 1.00 . A A . 36 MET CG 1 1
11 12578 1 1 56 MET H H -0.421 15.951 -24.713 1.00 . A A . 36 MET H 1 1
11 12579 1 1 56 MET HA H 0.456 13.538 -23.518 1.00 . A A . 36 MET HA 1 1
11 12580 1 1 56 MET HB2 H -2.163 14.745 -24.298 1.00 . A A . 36 MET HB2 1 1
11 12581 1 1 56 MET HB3 H -2.176 13.008 -24.039 1.00 . A A . 36 MET HB3 1 1
11 12582 1 1 56 MET HE1 H -4.412 16.501 -21.721 1.00 . A A . 36 MET HE1 1 1
11 12583 1 1 56 MET HE2 H -2.668 16.662 -22.038 1.00 . A A . 36 MET HE2 1 1
11 12584 1 1 56 MET HE3 H -3.741 15.986 -23.282 1.00 . A A . 36 MET HE3 1 1
11 12585 1 1 56 MET HG2 H -1.230 13.202 -21.833 1.00 . A A . 36 MET HG2 1 1
11 12586 1 1 56 MET HG3 H -0.974 14.940 -22.027 1.00 . A A . 36 MET HG3 1 1
11 12587 1 1 56 MET N N 0.233 15.175 -24.777 1.00 . A A . 36 MET N 1 1
11 12588 1 1 56 MET O O 0.509 11.749 -25.223 1.00 . A A . 36 MET O 1 1
11 12589 1 1 56 MET SD S -3.241 14.415 -21.539 1.00 . A A . 36 MET SD 1 1
11 12590 1 1 57 ARG C C 0.960 11.848 -28.065 1.00 . A A . 37 ARG C 1 1
11 12591 1 1 57 ARG CA C -0.497 12.211 -27.757 1.00 . A A . 37 ARG CA 1 1
11 12592 1 1 57 ARG CB C -1.219 12.824 -28.966 1.00 . A A . 37 ARG CB 1 1
11 12593 1 1 57 ARG CD C -2.563 10.847 -29.898 1.00 . A A . 37 ARG CD 1 1
11 12594 1 1 57 ARG CG C -1.429 11.855 -30.139 1.00 . A A . 37 ARG CG 1 1
11 12595 1 1 57 ARG CZ C -1.392 8.742 -29.209 1.00 . A A . 37 ARG CZ 1 1
11 12596 1 1 57 ARG H H -1.018 14.033 -26.759 1.00 . A A . 37 ARG H 1 1
11 12597 1 1 57 ARG HA H -1.009 11.309 -27.429 1.00 . A A . 37 ARG HA 1 1
11 12598 1 1 57 ARG HB2 H -2.191 13.207 -28.653 1.00 . A A . 37 ARG HB2 1 1
11 12599 1 1 57 ARG HB3 H -0.629 13.668 -29.326 1.00 . A A . 37 ARG HB3 1 1
11 12600 1 1 57 ARG HD2 H -3.431 11.381 -29.508 1.00 . A A . 37 ARG HD2 1 1
11 12601 1 1 57 ARG HD3 H -2.856 10.396 -30.847 1.00 . A A . 37 ARG HD3 1 1
11 12602 1 1 57 ARG HE H -2.540 9.862 -27.999 1.00 . A A . 37 ARG HE 1 1
11 12603 1 1 57 ARG HG2 H -1.711 12.456 -31.006 1.00 . A A . 37 ARG HG2 1 1
11 12604 1 1 57 ARG HG3 H -0.497 11.340 -30.379 1.00 . A A . 37 ARG HG3 1 1
11 12605 1 1 57 ARG HH11 H -1.075 9.229 -31.153 1.00 . A A . 37 ARG HH11 1 1
11 12606 1 1 57 ARG HH12 H -0.265 7.779 -30.620 1.00 . A A . 37 ARG HH12 1 1
11 12607 1 1 57 ARG HH21 H -1.492 8.097 -27.298 1.00 . A A . 37 ARG HH21 1 1
11 12608 1 1 57 ARG HH22 H -0.517 7.086 -28.347 1.00 . A A . 37 ARG HH22 1 1
11 12609 1 1 57 ARG N N -0.564 13.132 -26.635 1.00 . A A . 37 ARG N 1 1
11 12610 1 1 57 ARG NE N -2.192 9.786 -28.950 1.00 . A A . 37 ARG NE 1 1
11 12611 1 1 57 ARG NH1 N -0.878 8.556 -30.429 1.00 . A A . 37 ARG NH1 1 1
11 12612 1 1 57 ARG NH2 N -1.115 7.888 -28.221 1.00 . A A . 37 ARG NH2 1 1
11 12613 1 1 57 ARG O O 1.294 10.674 -28.191 1.00 . A A . 37 ARG O 1 1
11 12614 1 1 58 ALA C C 3.912 11.822 -27.301 1.00 . A A . 38 ALA C 1 1
11 12615 1 1 58 ALA CA C 3.261 12.665 -28.401 1.00 . A A . 38 ALA CA 1 1
11 12616 1 1 58 ALA CB C 3.945 14.030 -28.526 1.00 . A A . 38 ALA CB 1 1
11 12617 1 1 58 ALA H H 1.497 13.796 -28.008 1.00 . A A . 38 ALA H 1 1
11 12618 1 1 58 ALA HA H 3.377 12.139 -29.350 1.00 . A A . 38 ALA HA 1 1
11 12619 1 1 58 ALA HB1 H 5.001 13.888 -28.756 1.00 . A A . 38 ALA HB1 1 1
11 12620 1 1 58 ALA HB2 H 3.481 14.602 -29.330 1.00 . A A . 38 ALA HB2 1 1
11 12621 1 1 58 ALA HB3 H 3.855 14.588 -27.594 1.00 . A A . 38 ALA HB3 1 1
11 12622 1 1 58 ALA N N 1.837 12.851 -28.151 1.00 . A A . 38 ALA N 1 1
11 12623 1 1 58 ALA O O 4.689 10.916 -27.590 1.00 . A A . 38 ALA O 1 1
11 12624 1 1 59 LEU C C 3.531 9.884 -24.992 1.00 . A A . 39 LEU C 1 1
11 12625 1 1 59 LEU CA C 4.033 11.331 -24.891 1.00 . A A . 39 LEU CA 1 1
11 12626 1 1 59 LEU CB C 3.550 11.992 -23.591 1.00 . A A . 39 LEU CB 1 1
11 12627 1 1 59 LEU CD1 C 3.422 14.115 -22.247 1.00 . A A . 39 LEU CD1 1 1
11 12628 1 1 59 LEU CD2 C 5.654 13.058 -22.663 1.00 . A A . 39 LEU CD2 1 1
11 12629 1 1 59 LEU CG C 4.262 13.314 -23.254 1.00 . A A . 39 LEU CG 1 1
11 12630 1 1 59 LEU H H 2.967 12.898 -25.872 1.00 . A A . 39 LEU H 1 1
11 12631 1 1 59 LEU HA H 5.123 11.295 -24.890 1.00 . A A . 39 LEU HA 1 1
11 12632 1 1 59 LEU HB2 H 2.488 12.191 -23.698 1.00 . A A . 39 LEU HB2 1 1
11 12633 1 1 59 LEU HB3 H 3.685 11.299 -22.760 1.00 . A A . 39 LEU HB3 1 1
11 12634 1 1 59 LEU HD11 H 2.452 14.373 -22.676 1.00 . A A . 39 LEU HD11 1 1
11 12635 1 1 59 LEU HD12 H 3.261 13.529 -21.342 1.00 . A A . 39 LEU HD12 1 1
11 12636 1 1 59 LEU HD13 H 3.935 15.041 -21.987 1.00 . A A . 39 LEU HD13 1 1
11 12637 1 1 59 LEU HD21 H 5.573 12.448 -21.763 1.00 . A A . 39 LEU HD21 1 1
11 12638 1 1 59 LEU HD22 H 6.285 12.545 -23.387 1.00 . A A . 39 LEU HD22 1 1
11 12639 1 1 59 LEU HD23 H 6.126 14.005 -22.405 1.00 . A A . 39 LEU HD23 1 1
11 12640 1 1 59 LEU HG H 4.375 13.914 -24.157 1.00 . A A . 39 LEU HG 1 1
11 12641 1 1 59 LEU N N 3.591 12.115 -26.038 1.00 . A A . 39 LEU N 1 1
11 12642 1 1 59 LEU O O 4.200 8.972 -24.513 1.00 . A A . 39 LEU O 1 1
11 12643 1 1 60 GLY C C 0.482 8.081 -25.283 1.00 . A A . 40 GLY C 1 1
11 12644 1 1 60 GLY CA C 1.828 8.361 -25.953 1.00 . A A . 40 GLY CA 1 1
11 12645 1 1 60 GLY H H 1.849 10.483 -25.951 1.00 . A A . 40 GLY H 1 1
11 12646 1 1 60 GLY HA2 H 1.686 8.317 -27.032 1.00 . A A . 40 GLY HA2 1 1
11 12647 1 1 60 GLY HA3 H 2.522 7.568 -25.673 1.00 . A A . 40 GLY HA3 1 1
11 12648 1 1 60 GLY N N 2.366 9.676 -25.617 1.00 . A A . 40 GLY N 1 1
11 12649 1 1 60 GLY O O -0.025 6.965 -25.375 1.00 . A A . 40 GLY O 1 1
11 12650 1 1 61 PHE C C -2.535 8.791 -24.930 1.00 . A A . 41 PHE C 1 1
11 12651 1 1 61 PHE CA C -1.386 8.913 -23.930 1.00 . A A . 41 PHE CA 1 1
11 12652 1 1 61 PHE CB C -1.604 10.091 -22.970 1.00 . A A . 41 PHE CB 1 1
11 12653 1 1 61 PHE CD1 C -1.110 9.157 -20.672 1.00 . A A . 41 PHE CD1 1 1
11 12654 1 1 61 PHE CD2 C 0.501 10.673 -21.688 1.00 . A A . 41 PHE CD2 1 1
11 12655 1 1 61 PHE CE1 C -0.236 8.956 -19.589 1.00 . A A . 41 PHE CE1 1 1
11 12656 1 1 61 PHE CE2 C 1.373 10.475 -20.604 1.00 . A A . 41 PHE CE2 1 1
11 12657 1 1 61 PHE CG C -0.739 10.010 -21.728 1.00 . A A . 41 PHE CG 1 1
11 12658 1 1 61 PHE CZ C 1.012 9.604 -19.562 1.00 . A A . 41 PHE CZ 1 1
11 12659 1 1 61 PHE H H 0.291 10.002 -24.671 1.00 . A A . 41 PHE H 1 1
11 12660 1 1 61 PHE HA H -1.353 7.991 -23.347 1.00 . A A . 41 PHE HA 1 1
11 12661 1 1 61 PHE HB2 H -1.388 11.011 -23.505 1.00 . A A . 41 PHE HB2 1 1
11 12662 1 1 61 PHE HB3 H -2.650 10.151 -22.662 1.00 . A A . 41 PHE HB3 1 1
11 12663 1 1 61 PHE HD1 H -2.051 8.626 -20.704 1.00 . A A . 41 PHE HD1 1 1
11 12664 1 1 61 PHE HD2 H 0.795 11.312 -22.505 1.00 . A A . 41 PHE HD2 1 1
11 12665 1 1 61 PHE HE1 H -0.515 8.280 -18.794 1.00 . A A . 41 PHE HE1 1 1
11 12666 1 1 61 PHE HE2 H 2.335 10.968 -20.587 1.00 . A A . 41 PHE HE2 1 1
11 12667 1 1 61 PHE HZ H 1.703 9.412 -18.754 1.00 . A A . 41 PHE HZ 1 1
11 12668 1 1 61 PHE N N -0.114 9.075 -24.621 1.00 . A A . 41 PHE N 1 1
11 12669 1 1 61 PHE O O -2.380 9.076 -26.116 1.00 . A A . 41 PHE O 1 1
11 12670 1 1 62 GLU C C -5.870 9.425 -24.746 1.00 . A A . 42 GLU C 1 1
11 12671 1 1 62 GLU CA C -4.949 8.264 -25.158 1.00 . A A . 42 GLU CA 1 1
11 12672 1 1 62 GLU CB C -5.567 6.869 -24.923 1.00 . A A . 42 GLU CB 1 1
11 12673 1 1 62 GLU CD C -4.340 5.942 -22.864 1.00 . A A . 42 GLU CD 1 1
11 12674 1 1 62 GLU CG C -5.675 6.372 -23.468 1.00 . A A . 42 GLU CG 1 1
11 12675 1 1 62 GLU H H -3.727 8.139 -23.443 1.00 . A A . 42 GLU H 1 1
11 12676 1 1 62 GLU HA H -4.768 8.314 -26.229 1.00 . A A . 42 GLU HA 1 1
11 12677 1 1 62 GLU HB2 H -6.569 6.877 -25.354 1.00 . A A . 42 GLU HB2 1 1
11 12678 1 1 62 GLU HB3 H -4.975 6.138 -25.478 1.00 . A A . 42 GLU HB3 1 1
11 12679 1 1 62 GLU HG2 H -6.130 7.125 -22.828 1.00 . A A . 42 GLU HG2 1 1
11 12680 1 1 62 GLU HG3 H -6.327 5.498 -23.462 1.00 . A A . 42 GLU HG3 1 1
11 12681 1 1 62 GLU N N -3.699 8.379 -24.427 1.00 . A A . 42 GLU N 1 1
11 12682 1 1 62 GLU O O -6.646 9.274 -23.803 1.00 . A A . 42 GLU O 1 1
11 12683 1 1 62 GLU OE1 O -3.944 4.784 -23.114 1.00 . A A . 42 GLU OE1 1 1
11 12684 1 1 62 GLU OE2 O -3.732 6.796 -22.177 1.00 . A A . 42 GLU OE2 1 1
11 12685 1 1 63 PRO C C -8.019 11.688 -25.230 1.00 . A A . 43 PRO C 1 1
11 12686 1 1 63 PRO CA C -6.510 11.787 -24.960 1.00 . A A . 43 PRO CA 1 1
11 12687 1 1 63 PRO CB C -5.837 12.966 -25.670 1.00 . A A . 43 PRO CB 1 1
11 12688 1 1 63 PRO CD C -4.837 10.951 -26.439 1.00 . A A . 43 PRO CD 1 1
11 12689 1 1 63 PRO CG C -5.253 12.336 -26.927 1.00 . A A . 43 PRO CG 1 1
11 12690 1 1 63 PRO HA H -6.362 11.918 -23.890 1.00 . A A . 43 PRO HA 1 1
11 12691 1 1 63 PRO HB2 H -6.516 13.788 -25.898 1.00 . A A . 43 PRO HB2 1 1
11 12692 1 1 63 PRO HB3 H -5.007 13.330 -25.063 1.00 . A A . 43 PRO HB3 1 1
11 12693 1 1 63 PRO HD2 H -4.831 10.250 -27.273 1.00 . A A . 43 PRO HD2 1 1
11 12694 1 1 63 PRO HD3 H -3.845 11.038 -25.997 1.00 . A A . 43 PRO HD3 1 1
11 12695 1 1 63 PRO HG2 H -6.028 12.249 -27.691 1.00 . A A . 43 PRO HG2 1 1
11 12696 1 1 63 PRO HG3 H -4.405 12.915 -27.287 1.00 . A A . 43 PRO HG3 1 1
11 12697 1 1 63 PRO N N -5.784 10.602 -25.392 1.00 . A A . 43 PRO N 1 1
11 12698 1 1 63 PRO O O -8.553 12.358 -26.112 1.00 . A A . 43 PRO O 1 1
11 12699 1 1 64 LYS C C -10.763 12.136 -24.023 1.00 . A A . 44 LYS C 1 1
11 12700 1 1 64 LYS CA C -10.171 10.791 -24.452 1.00 . A A . 44 LYS CA 1 1
11 12701 1 1 64 LYS CB C -10.651 9.662 -23.530 1.00 . A A . 44 LYS CB 1 1
11 12702 1 1 64 LYS CD C -10.479 7.138 -23.068 1.00 . A A . 44 LYS CD 1 1
11 12703 1 1 64 LYS CE C -11.963 6.834 -22.817 1.00 . A A . 44 LYS CE 1 1
11 12704 1 1 64 LYS CG C -10.209 8.287 -24.052 1.00 . A A . 44 LYS CG 1 1
11 12705 1 1 64 LYS H H -8.207 10.315 -23.762 1.00 . A A . 44 LYS H 1 1
11 12706 1 1 64 LYS HA H -10.495 10.557 -25.468 1.00 . A A . 44 LYS HA 1 1
11 12707 1 1 64 LYS HB2 H -10.264 9.820 -22.522 1.00 . A A . 44 LYS HB2 1 1
11 12708 1 1 64 LYS HB3 H -11.739 9.702 -23.510 1.00 . A A . 44 LYS HB3 1 1
11 12709 1 1 64 LYS HD2 H -10.033 6.241 -23.503 1.00 . A A . 44 LYS HD2 1 1
11 12710 1 1 64 LYS HD3 H -9.966 7.329 -22.123 1.00 . A A . 44 LYS HD3 1 1
11 12711 1 1 64 LYS HE2 H -12.527 6.877 -23.750 1.00 . A A . 44 LYS HE2 1 1
11 12712 1 1 64 LYS HE3 H -12.037 5.822 -22.415 1.00 . A A . 44 LYS HE3 1 1
11 12713 1 1 64 LYS HG2 H -10.709 8.083 -25.000 1.00 . A A . 44 LYS HG2 1 1
11 12714 1 1 64 LYS HG3 H -9.134 8.305 -24.236 1.00 . A A . 44 LYS HG3 1 1
11 12715 1 1 64 LYS HZ1 H -12.651 8.669 -22.194 1.00 . A A . 44 LYS HZ1 1 1
11 12716 1 1 64 LYS HZ2 H -13.499 7.403 -21.592 1.00 . A A . 44 LYS HZ2 1 1
11 12717 1 1 64 LYS HZ3 H -12.003 7.753 -20.985 1.00 . A A . 44 LYS HZ3 1 1
11 12718 1 1 64 LYS N N -8.720 10.878 -24.433 1.00 . A A . 44 LYS N 1 1
11 12719 1 1 64 LYS NZ N -12.572 7.735 -21.822 1.00 . A A . 44 LYS NZ 1 1
11 12720 1 1 64 LYS O O -10.579 12.556 -22.880 1.00 . A A . 44 LYS O 1 1
11 12721 1 1 65 LYS C C -12.643 14.353 -23.410 1.00 . A A . 45 LYS C 1 1
11 12722 1 1 65 LYS CA C -12.028 14.134 -24.794 1.00 . A A . 45 LYS CA 1 1
11 12723 1 1 65 LYS CB C -13.063 14.394 -25.897 1.00 . A A . 45 LYS CB 1 1
11 12724 1 1 65 LYS CD C -13.472 14.756 -28.352 1.00 . A A . 45 LYS CD 1 1
11 12725 1 1 65 LYS CE C -12.831 14.794 -29.743 1.00 . A A . 45 LYS CE 1 1
11 12726 1 1 65 LYS CG C -12.418 14.429 -27.289 1.00 . A A . 45 LYS CG 1 1
11 12727 1 1 65 LYS H H -11.558 12.359 -25.851 1.00 . A A . 45 LYS H 1 1
11 12728 1 1 65 LYS HA H -11.218 14.852 -24.919 1.00 . A A . 45 LYS HA 1 1
11 12729 1 1 65 LYS HB2 H -13.834 13.623 -25.867 1.00 . A A . 45 LYS HB2 1 1
11 12730 1 1 65 LYS HB3 H -13.532 15.363 -25.708 1.00 . A A . 45 LYS HB3 1 1
11 12731 1 1 65 LYS HD2 H -14.253 13.993 -28.332 1.00 . A A . 45 LYS HD2 1 1
11 12732 1 1 65 LYS HD3 H -13.921 15.727 -28.133 1.00 . A A . 45 LYS HD3 1 1
11 12733 1 1 65 LYS HE2 H -12.056 15.561 -29.768 1.00 . A A . 45 LYS HE2 1 1
11 12734 1 1 65 LYS HE3 H -12.376 13.828 -29.964 1.00 . A A . 45 LYS HE3 1 1
11 12735 1 1 65 LYS HG2 H -11.639 15.194 -27.304 1.00 . A A . 45 LYS HG2 1 1
11 12736 1 1 65 LYS HG3 H -11.964 13.466 -27.523 1.00 . A A . 45 LYS HG3 1 1
11 12737 1 1 65 LYS HZ1 H -14.545 14.382 -30.784 1.00 . A A . 45 LYS HZ1 1 1
11 12738 1 1 65 LYS HZ2 H -14.250 15.995 -30.606 1.00 . A A . 45 LYS HZ2 1 1
11 12739 1 1 65 LYS HZ3 H -13.377 15.111 -31.688 1.00 . A A . 45 LYS HZ3 1 1
11 12740 1 1 65 LYS N N -11.470 12.795 -24.947 1.00 . A A . 45 LYS N 1 1
11 12741 1 1 65 LYS NZ N -13.828 15.094 -30.785 1.00 . A A . 45 LYS NZ 1 1
11 12742 1 1 65 LYS O O -12.369 15.360 -22.766 1.00 . A A . 45 LYS O 1 1
11 12743 1 1 66 GLU C C -13.101 13.732 -20.541 1.00 . A A . 46 GLU C 1 1
11 12744 1 1 66 GLU CA C -14.125 13.472 -21.654 1.00 . A A . 46 GLU CA 1 1
11 12745 1 1 66 GLU CB C -14.911 12.176 -21.367 1.00 . A A . 46 GLU CB 1 1
11 12746 1 1 66 GLU CD C -14.832 10.645 -23.395 1.00 . A A . 46 GLU CD 1 1
11 12747 1 1 66 GLU CG C -15.686 11.604 -22.566 1.00 . A A . 46 GLU CG 1 1
11 12748 1 1 66 GLU H H -13.637 12.618 -23.560 1.00 . A A . 46 GLU H 1 1
11 12749 1 1 66 GLU HA H -14.831 14.304 -21.681 1.00 . A A . 46 GLU HA 1 1
11 12750 1 1 66 GLU HB2 H -14.246 11.398 -20.989 1.00 . A A . 46 GLU HB2 1 1
11 12751 1 1 66 GLU HB3 H -15.625 12.406 -20.574 1.00 . A A . 46 GLU HB3 1 1
11 12752 1 1 66 GLU HG2 H -16.538 11.035 -22.188 1.00 . A A . 46 GLU HG2 1 1
11 12753 1 1 66 GLU HG3 H -16.070 12.412 -23.192 1.00 . A A . 46 GLU HG3 1 1
11 12754 1 1 66 GLU N N -13.467 13.409 -22.953 1.00 . A A . 46 GLU N 1 1
11 12755 1 1 66 GLU O O -13.216 14.688 -19.775 1.00 . A A . 46 GLU O 1 1
11 12756 1 1 66 GLU OE1 O -14.767 9.458 -23.009 1.00 . A A . 46 GLU OE1 1 1
11 12757 1 1 66 GLU OE2 O -14.222 11.129 -24.373 1.00 . A A . 46 GLU OE2 1 1
11 12758 1 1 67 GLU C C -10.235 14.176 -19.615 1.00 . A A . 47 GLU C 1 1
11 12759 1 1 67 GLU CA C -11.070 12.913 -19.436 1.00 . A A . 47 GLU CA 1 1
11 12760 1 1 67 GLU CB C -10.190 11.658 -19.502 1.00 . A A . 47 GLU CB 1 1
11 12761 1 1 67 GLU CD C -10.135 9.127 -19.249 1.00 . A A . 47 GLU CD 1 1
11 12762 1 1 67 GLU CG C -11.002 10.384 -19.225 1.00 . A A . 47 GLU CG 1 1
11 12763 1 1 67 GLU H H -11.967 12.208 -21.229 1.00 . A A . 47 GLU H 1 1
11 12764 1 1 67 GLU HA H -11.549 12.952 -18.456 1.00 . A A . 47 GLU HA 1 1
11 12765 1 1 67 GLU HB2 H -9.712 11.583 -20.480 1.00 . A A . 47 GLU HB2 1 1
11 12766 1 1 67 GLU HB3 H -9.410 11.755 -18.744 1.00 . A A . 47 GLU HB3 1 1
11 12767 1 1 67 GLU HG2 H -11.465 10.457 -18.241 1.00 . A A . 47 GLU HG2 1 1
11 12768 1 1 67 GLU HG3 H -11.787 10.275 -19.974 1.00 . A A . 47 GLU HG3 1 1
11 12769 1 1 67 GLU N N -12.095 12.858 -20.464 1.00 . A A . 47 GLU N 1 1
11 12770 1 1 67 GLU O O -9.942 14.872 -18.645 1.00 . A A . 47 GLU O 1 1
11 12771 1 1 67 GLU OE1 O -8.962 9.228 -18.827 1.00 . A A . 47 GLU OE1 1 1
11 12772 1 1 67 GLU OE2 O -10.665 8.084 -19.687 1.00 . A A . 47 GLU OE2 1 1
11 12773 1 1 68 ILE C C -9.761 16.911 -20.684 1.00 . A A . 48 ILE C 1 1
11 12774 1 1 68 ILE CA C -9.082 15.648 -21.209 1.00 . A A . 48 ILE CA 1 1
11 12775 1 1 68 ILE CB C -8.862 15.680 -22.733 1.00 . A A . 48 ILE CB 1 1
11 12776 1 1 68 ILE CD1 C -6.457 14.813 -22.848 1.00 . A A . 48 ILE CD1 1 1
11 12777 1 1 68 ILE CG1 C -7.927 14.545 -23.178 1.00 . A A . 48 ILE CG1 1 1
11 12778 1 1 68 ILE CG2 C -8.335 17.032 -23.231 1.00 . A A . 48 ILE CG2 1 1
11 12779 1 1 68 ILE H H -10.156 13.847 -21.607 1.00 . A A . 48 ILE H 1 1
11 12780 1 1 68 ILE HA H -8.123 15.578 -20.698 1.00 . A A . 48 ILE HA 1 1
11 12781 1 1 68 ILE HB H -9.823 15.521 -23.216 1.00 . A A . 48 ILE HB 1 1
11 12782 1 1 68 ILE HD11 H -6.073 15.603 -23.493 1.00 . A A . 48 ILE HD11 1 1
11 12783 1 1 68 ILE HD12 H -6.335 15.097 -21.805 1.00 . A A . 48 ILE HD12 1 1
11 12784 1 1 68 ILE HD13 H -5.870 13.914 -23.013 1.00 . A A . 48 ILE HD13 1 1
11 12785 1 1 68 ILE HG12 H -8.221 13.607 -22.708 1.00 . A A . 48 ILE HG12 1 1
11 12786 1 1 68 ILE HG13 H -8.024 14.430 -24.257 1.00 . A A . 48 ILE HG13 1 1
11 12787 1 1 68 ILE HG21 H -8.079 16.961 -24.287 1.00 . A A . 48 ILE HG21 1 1
11 12788 1 1 68 ILE HG22 H -9.097 17.803 -23.116 1.00 . A A . 48 ILE HG22 1 1
11 12789 1 1 68 ILE HG23 H -7.451 17.313 -22.662 1.00 . A A . 48 ILE HG23 1 1
11 12790 1 1 68 ILE N N -9.862 14.472 -20.862 1.00 . A A . 48 ILE N 1 1
11 12791 1 1 68 ILE O O -9.135 17.691 -19.972 1.00 . A A . 48 ILE O 1 1
11 12792 1 1 69 LYS C C -11.763 18.391 -19.065 1.00 . A A . 49 LYS C 1 1
11 12793 1 1 69 LYS CA C -11.797 18.273 -20.588 1.00 . A A . 49 LYS CA 1 1
11 12794 1 1 69 LYS CB C -13.237 18.184 -21.110 1.00 . A A . 49 LYS CB 1 1
11 12795 1 1 69 LYS CD C -14.642 18.037 -23.228 1.00 . A A . 49 LYS CD 1 1
11 12796 1 1 69 LYS CE C -15.804 18.851 -22.645 1.00 . A A . 49 LYS CE 1 1
11 12797 1 1 69 LYS CG C -13.290 18.439 -22.623 1.00 . A A . 49 LYS CG 1 1
11 12798 1 1 69 LYS H H -11.506 16.414 -21.589 1.00 . A A . 49 LYS H 1 1
11 12799 1 1 69 LYS HA H -11.333 19.171 -21.002 1.00 . A A . 49 LYS HA 1 1
11 12800 1 1 69 LYS HB2 H -13.645 17.199 -20.880 1.00 . A A . 49 LYS HB2 1 1
11 12801 1 1 69 LYS HB3 H -13.837 18.941 -20.605 1.00 . A A . 49 LYS HB3 1 1
11 12802 1 1 69 LYS HD2 H -14.595 18.203 -24.305 1.00 . A A . 49 LYS HD2 1 1
11 12803 1 1 69 LYS HD3 H -14.810 16.973 -23.050 1.00 . A A . 49 LYS HD3 1 1
11 12804 1 1 69 LYS HE2 H -15.919 18.630 -21.584 1.00 . A A . 49 LYS HE2 1 1
11 12805 1 1 69 LYS HE3 H -15.602 19.916 -22.765 1.00 . A A . 49 LYS HE3 1 1
11 12806 1 1 69 LYS HG2 H -13.095 19.496 -22.818 1.00 . A A . 49 LYS HG2 1 1
11 12807 1 1 69 LYS HG3 H -12.513 17.858 -23.120 1.00 . A A . 49 LYS HG3 1 1
11 12808 1 1 69 LYS HZ1 H -17.281 17.548 -23.209 1.00 . A A . 49 LYS HZ1 1 1
11 12809 1 1 69 LYS HZ2 H -17.819 19.078 -22.918 1.00 . A A . 49 LYS HZ2 1 1
11 12810 1 1 69 LYS HZ3 H -16.998 18.746 -24.307 1.00 . A A . 49 LYS HZ3 1 1
11 12811 1 1 69 LYS N N -11.036 17.113 -21.024 1.00 . A A . 49 LYS N 1 1
11 12812 1 1 69 LYS NZ N -17.073 18.531 -23.323 1.00 . A A . 49 LYS NZ 1 1
11 12813 1 1 69 LYS O O -11.418 19.452 -18.542 1.00 . A A . 49 LYS O 1 1
11 12814 1 1 70 LYS C C -10.713 17.710 -16.372 1.00 . A A . 50 LYS C 1 1
11 12815 1 1 70 LYS CA C -12.095 17.307 -16.899 1.00 . A A . 50 LYS CA 1 1
11 12816 1 1 70 LYS CB C -12.522 15.930 -16.370 1.00 . A A . 50 LYS CB 1 1
11 12817 1 1 70 LYS CD C -14.997 16.556 -15.900 1.00 . A A . 50 LYS CD 1 1
11 12818 1 1 70 LYS CE C -14.752 16.641 -14.388 1.00 . A A . 50 LYS CE 1 1
11 12819 1 1 70 LYS CG C -14.008 15.617 -16.612 1.00 . A A . 50 LYS CG 1 1
11 12820 1 1 70 LYS H H -12.366 16.459 -18.848 1.00 . A A . 50 LYS H 1 1
11 12821 1 1 70 LYS HA H -12.795 18.061 -16.542 1.00 . A A . 50 LYS HA 1 1
11 12822 1 1 70 LYS HB2 H -11.927 15.161 -16.863 1.00 . A A . 50 LYS HB2 1 1
11 12823 1 1 70 LYS HB3 H -12.310 15.868 -15.304 1.00 . A A . 50 LYS HB3 1 1
11 12824 1 1 70 LYS HD2 H -14.950 17.553 -16.340 1.00 . A A . 50 LYS HD2 1 1
11 12825 1 1 70 LYS HD3 H -16.003 16.166 -16.075 1.00 . A A . 50 LYS HD3 1 1
11 12826 1 1 70 LYS HE2 H -14.726 15.637 -13.962 1.00 . A A . 50 LYS HE2 1 1
11 12827 1 1 70 LYS HE3 H -13.800 17.135 -14.188 1.00 . A A . 50 LYS HE3 1 1
11 12828 1 1 70 LYS HG2 H -14.214 15.652 -17.681 1.00 . A A . 50 LYS HG2 1 1
11 12829 1 1 70 LYS HG3 H -14.194 14.596 -16.273 1.00 . A A . 50 LYS HG3 1 1
11 12830 1 1 70 LYS HZ1 H -15.625 17.450 -12.725 1.00 . A A . 50 LYS HZ1 1 1
11 12831 1 1 70 LYS HZ2 H -15.836 18.352 -14.087 1.00 . A A . 50 LYS HZ2 1 1
11 12832 1 1 70 LYS HZ3 H -16.707 16.968 -13.872 1.00 . A A . 50 LYS HZ3 1 1
11 12833 1 1 70 LYS N N -12.112 17.312 -18.357 1.00 . A A . 50 LYS N 1 1
11 12834 1 1 70 LYS NZ N -15.813 17.413 -13.718 1.00 . A A . 50 LYS NZ 1 1
11 12835 1 1 70 LYS O O -10.590 18.711 -15.663 1.00 . A A . 50 LYS O 1 1
11 12836 1 1 71 MET C C -7.888 18.610 -16.526 1.00 . A A . 51 MET C 1 1
11 12837 1 1 71 MET CA C -8.324 17.170 -16.249 1.00 . A A . 51 MET CA 1 1
11 12838 1 1 71 MET CB C -7.380 16.164 -16.920 1.00 . A A . 51 MET CB 1 1
11 12839 1 1 71 MET CE C -4.401 16.302 -18.472 1.00 . A A . 51 MET CE 1 1
11 12840 1 1 71 MET CG C -6.022 16.160 -16.214 1.00 . A A . 51 MET CG 1 1
11 12841 1 1 71 MET H H -9.824 16.162 -17.351 1.00 . A A . 51 MET H 1 1
11 12842 1 1 71 MET HA H -8.318 16.998 -15.170 1.00 . A A . 51 MET HA 1 1
11 12843 1 1 71 MET HB2 H -7.799 15.159 -16.850 1.00 . A A . 51 MET HB2 1 1
11 12844 1 1 71 MET HB3 H -7.264 16.416 -17.973 1.00 . A A . 51 MET HB3 1 1
11 12845 1 1 71 MET HE1 H -4.190 17.317 -18.139 1.00 . A A . 51 MET HE1 1 1
11 12846 1 1 71 MET HE2 H -3.540 15.916 -19.015 1.00 . A A . 51 MET HE2 1 1
11 12847 1 1 71 MET HE3 H -5.273 16.298 -19.122 1.00 . A A . 51 MET HE3 1 1
11 12848 1 1 71 MET HG2 H -5.669 17.180 -16.075 1.00 . A A . 51 MET HG2 1 1
11 12849 1 1 71 MET HG3 H -6.172 15.713 -15.232 1.00 . A A . 51 MET HG3 1 1
11 12850 1 1 71 MET N N -9.676 16.946 -16.726 1.00 . A A . 51 MET N 1 1
11 12851 1 1 71 MET O O -7.479 19.329 -15.615 1.00 . A A . 51 MET O 1 1
11 12852 1 1 71 MET SD S -4.694 15.244 -17.037 1.00 . A A . 51 MET SD 1 1
11 12853 1 1 72 ILE C C -8.343 21.388 -17.340 1.00 . A A . 52 ILE C 1 1
11 12854 1 1 72 ILE CA C -7.580 20.374 -18.181 1.00 . A A . 52 ILE CA 1 1
11 12855 1 1 72 ILE CB C -7.744 20.584 -19.699 1.00 . A A . 52 ILE CB 1 1
11 12856 1 1 72 ILE CD1 C -6.694 19.879 -21.931 1.00 . A A . 52 ILE CD1 1 1
11 12857 1 1 72 ILE CG1 C -6.660 19.749 -20.409 1.00 . A A . 52 ILE CG1 1 1
11 12858 1 1 72 ILE CG2 C -7.617 22.069 -20.085 1.00 . A A . 52 ILE CG2 1 1
11 12859 1 1 72 ILE H H -8.369 18.415 -18.492 1.00 . A A . 52 ILE H 1 1
11 12860 1 1 72 ILE HA H -6.524 20.492 -17.930 1.00 . A A . 52 ILE HA 1 1
11 12861 1 1 72 ILE HB H -8.734 20.248 -20.006 1.00 . A A . 52 ILE HB 1 1
11 12862 1 1 72 ILE HD11 H -6.363 20.871 -22.224 1.00 . A A . 52 ILE HD11 1 1
11 12863 1 1 72 ILE HD12 H -6.013 19.152 -22.374 1.00 . A A . 52 ILE HD12 1 1
11 12864 1 1 72 ILE HD13 H -7.704 19.709 -22.301 1.00 . A A . 52 ILE HD13 1 1
11 12865 1 1 72 ILE HG12 H -5.676 20.066 -20.063 1.00 . A A . 52 ILE HG12 1 1
11 12866 1 1 72 ILE HG13 H -6.784 18.697 -20.158 1.00 . A A . 52 ILE HG13 1 1
11 12867 1 1 72 ILE HG21 H -8.366 22.673 -19.572 1.00 . A A . 52 ILE HG21 1 1
11 12868 1 1 72 ILE HG22 H -6.625 22.439 -19.833 1.00 . A A . 52 ILE HG22 1 1
11 12869 1 1 72 ILE HG23 H -7.788 22.197 -21.152 1.00 . A A . 52 ILE HG23 1 1
11 12870 1 1 72 ILE N N -7.975 19.033 -17.789 1.00 . A A . 52 ILE N 1 1
11 12871 1 1 72 ILE O O -7.713 22.260 -16.759 1.00 . A A . 52 ILE O 1 1
11 12872 1 1 73 SER C C -9.967 22.292 -14.991 1.00 . A A . 53 SER C 1 1
11 12873 1 1 73 SER CA C -10.437 22.241 -16.446 1.00 . A A . 53 SER CA 1 1
11 12874 1 1 73 SER CB C -11.934 21.930 -16.528 1.00 . A A . 53 SER CB 1 1
11 12875 1 1 73 SER H H -10.154 20.518 -17.691 1.00 . A A . 53 SER H 1 1
11 12876 1 1 73 SER HA H -10.254 23.231 -16.866 1.00 . A A . 53 SER HA 1 1
11 12877 1 1 73 SER HB2 H -12.140 20.955 -16.080 1.00 . A A . 53 SER HB2 1 1
11 12878 1 1 73 SER HB3 H -12.484 22.695 -15.977 1.00 . A A . 53 SER HB3 1 1
11 12879 1 1 73 SER HG H -12.025 21.139 -18.305 1.00 . A A . 53 SER HG 1 1
11 12880 1 1 73 SER N N -9.669 21.283 -17.232 1.00 . A A . 53 SER N 1 1
11 12881 1 1 73 SER O O -9.810 23.377 -14.436 1.00 . A A . 53 SER O 1 1
11 12882 1 1 73 SER OG O -12.359 21.936 -17.875 1.00 . A A . 53 SER OG 1 1
11 12883 1 1 74 GLU C C -7.893 21.828 -12.889 1.00 . A A . 54 GLU C 1 1
11 12884 1 1 74 GLU CA C -9.218 21.065 -13.012 1.00 . A A . 54 GLU CA 1 1
11 12885 1 1 74 GLU CB C -9.065 19.600 -12.586 1.00 . A A . 54 GLU CB 1 1
11 12886 1 1 74 GLU CD C -10.310 17.393 -12.436 1.00 . A A . 54 GLU CD 1 1
11 12887 1 1 74 GLU CG C -10.432 18.914 -12.426 1.00 . A A . 54 GLU CG 1 1
11 12888 1 1 74 GLU H H -9.870 20.263 -14.886 1.00 . A A . 54 GLU H 1 1
11 12889 1 1 74 GLU HA H -9.938 21.542 -12.344 1.00 . A A . 54 GLU HA 1 1
11 12890 1 1 74 GLU HB2 H -8.472 19.067 -13.329 1.00 . A A . 54 GLU HB2 1 1
11 12891 1 1 74 GLU HB3 H -8.538 19.551 -11.632 1.00 . A A . 54 GLU HB3 1 1
11 12892 1 1 74 GLU HG2 H -10.884 19.227 -11.485 1.00 . A A . 54 GLU HG2 1 1
11 12893 1 1 74 GLU HG3 H -11.100 19.205 -13.235 1.00 . A A . 54 GLU HG3 1 1
11 12894 1 1 74 GLU N N -9.729 21.131 -14.375 1.00 . A A . 54 GLU N 1 1
11 12895 1 1 74 GLU O O -7.712 22.607 -11.955 1.00 . A A . 54 GLU O 1 1
11 12896 1 1 74 GLU OE1 O -9.329 16.894 -11.844 1.00 . A A . 54 GLU OE1 1 1
11 12897 1 1 74 GLU OE2 O -11.204 16.755 -13.033 1.00 . A A . 54 GLU OE2 1 1
11 12898 1 1 75 ILE C C -5.704 23.715 -14.162 1.00 . A A . 55 ILE C 1 1
11 12899 1 1 75 ILE CA C -5.641 22.230 -13.761 1.00 . A A . 55 ILE CA 1 1
11 12900 1 1 75 ILE CB C -4.660 21.443 -14.658 1.00 . A A . 55 ILE CB 1 1
11 12901 1 1 75 ILE CD1 C -3.810 19.738 -12.899 1.00 . A A . 55 ILE CD1 1 1
11 12902 1 1 75 ILE CG1 C -4.506 19.963 -14.246 1.00 . A A . 55 ILE CG1 1 1
11 12903 1 1 75 ILE CG2 C -3.277 22.105 -14.711 1.00 . A A . 55 ILE CG2 1 1
11 12904 1 1 75 ILE H H -7.161 20.939 -14.564 1.00 . A A . 55 ILE H 1 1
11 12905 1 1 75 ILE HA H -5.272 22.194 -12.735 1.00 . A A . 55 ILE HA 1 1
11 12906 1 1 75 ILE HB H -5.062 21.450 -15.673 1.00 . A A . 55 ILE HB 1 1
11 12907 1 1 75 ILE HD11 H -2.791 20.122 -12.920 1.00 . A A . 55 ILE HD11 1 1
11 12908 1 1 75 ILE HD12 H -4.366 20.216 -12.094 1.00 . A A . 55 ILE HD12 1 1
11 12909 1 1 75 ILE HD13 H -3.767 18.666 -12.701 1.00 . A A . 55 ILE HD13 1 1
11 12910 1 1 75 ILE HG12 H -5.481 19.486 -14.197 1.00 . A A . 55 ILE HG12 1 1
11 12911 1 1 75 ILE HG13 H -3.930 19.452 -15.019 1.00 . A A . 55 ILE HG13 1 1
11 12912 1 1 75 ILE HG21 H -3.341 23.060 -15.229 1.00 . A A . 55 ILE HG21 1 1
11 12913 1 1 75 ILE HG22 H -2.897 22.279 -13.704 1.00 . A A . 55 ILE HG22 1 1
11 12914 1 1 75 ILE HG23 H -2.578 21.467 -15.255 1.00 . A A . 55 ILE HG23 1 1
11 12915 1 1 75 ILE N N -6.958 21.601 -13.817 1.00 . A A . 55 ILE N 1 1
11 12916 1 1 75 ILE O O -4.976 24.544 -13.617 1.00 . A A . 55 ILE O 1 1
11 12917 1 1 76 ASP C C -7.324 26.426 -14.910 1.00 . A A . 56 ASP C 1 1
11 12918 1 1 76 ASP CA C -6.611 25.375 -15.770 1.00 . A A . 56 ASP CA 1 1
11 12919 1 1 76 ASP CB C -7.293 25.173 -17.131 1.00 . A A . 56 ASP CB 1 1
11 12920 1 1 76 ASP CG C -7.293 26.410 -18.015 1.00 . A A . 56 ASP CG 1 1
11 12921 1 1 76 ASP H H -7.209 23.368 -15.463 1.00 . A A . 56 ASP H 1 1
11 12922 1 1 76 ASP HA H -5.590 25.715 -15.946 1.00 . A A . 56 ASP HA 1 1
11 12923 1 1 76 ASP HB2 H -6.771 24.393 -17.682 1.00 . A A . 56 ASP HB2 1 1
11 12924 1 1 76 ASP HB3 H -8.325 24.859 -16.970 1.00 . A A . 56 ASP HB3 1 1
11 12925 1 1 76 ASP N N -6.569 24.072 -15.114 1.00 . A A . 56 ASP N 1 1
11 12926 1 1 76 ASP O O -8.152 27.186 -15.401 1.00 . A A . 56 ASP O 1 1
11 12927 1 1 76 ASP OD1 O -6.191 26.803 -18.453 1.00 . A A . 56 ASP OD1 1 1
11 12928 1 1 76 ASP OD2 O -8.400 26.926 -18.278 1.00 . A A . 56 ASP OD2 1 1
11 12929 1 1 77 LYS C C -7.525 28.814 -13.044 1.00 . A A . 57 LYS C 1 1
11 12930 1 1 77 LYS CA C -7.676 27.339 -12.663 1.00 . A A . 57 LYS CA 1 1
11 12931 1 1 77 LYS CB C -7.097 27.015 -11.282 1.00 . A A . 57 LYS CB 1 1
11 12932 1 1 77 LYS CD C -9.040 27.473 -9.622 1.00 . A A . 57 LYS CD 1 1
11 12933 1 1 77 LYS CE C -10.247 27.957 -10.441 1.00 . A A . 57 LYS CE 1 1
11 12934 1 1 77 LYS CG C -7.640 27.863 -10.130 1.00 . A A . 57 LYS CG 1 1
11 12935 1 1 77 LYS H H -6.267 25.884 -13.260 1.00 . A A . 57 LYS H 1 1
11 12936 1 1 77 LYS HA H -8.728 27.068 -12.682 1.00 . A A . 57 LYS HA 1 1
11 12937 1 1 77 LYS HB2 H -7.267 25.960 -11.059 1.00 . A A . 57 LYS HB2 1 1
11 12938 1 1 77 LYS HB3 H -6.019 27.177 -11.323 1.00 . A A . 57 LYS HB3 1 1
11 12939 1 1 77 LYS HD2 H -9.095 26.386 -9.534 1.00 . A A . 57 LYS HD2 1 1
11 12940 1 1 77 LYS HD3 H -9.146 27.890 -8.618 1.00 . A A . 57 LYS HD3 1 1
11 12941 1 1 77 LYS HE2 H -10.361 27.377 -11.355 1.00 . A A . 57 LYS HE2 1 1
11 12942 1 1 77 LYS HE3 H -11.146 27.796 -9.845 1.00 . A A . 57 LYS HE3 1 1
11 12943 1 1 77 LYS HG2 H -6.947 27.680 -9.310 1.00 . A A . 57 LYS HG2 1 1
11 12944 1 1 77 LYS HG3 H -7.577 28.921 -10.377 1.00 . A A . 57 LYS HG3 1 1
11 12945 1 1 77 LYS HZ1 H -11.039 29.681 -11.204 1.00 . A A . 57 LYS HZ1 1 1
11 12946 1 1 77 LYS HZ2 H -10.008 29.934 -9.942 1.00 . A A . 57 LYS HZ2 1 1
11 12947 1 1 77 LYS HZ3 H -9.421 29.546 -11.440 1.00 . A A . 57 LYS HZ3 1 1
11 12948 1 1 77 LYS N N -6.990 26.495 -13.620 1.00 . A A . 57 LYS N 1 1
11 12949 1 1 77 LYS NZ N -10.171 29.390 -10.777 1.00 . A A . 57 LYS NZ 1 1
11 12950 1 1 77 LYS O O -8.504 29.555 -13.091 1.00 . A A . 57 LYS O 1 1
11 12951 1 1 78 ASP C C -5.691 30.620 -15.222 1.00 . A A . 58 ASP C 1 1
11 12952 1 1 78 ASP CA C -5.916 30.585 -13.710 1.00 . A A . 58 ASP CA 1 1
11 12953 1 1 78 ASP CB C -4.639 31.016 -12.971 1.00 . A A . 58 ASP CB 1 1
11 12954 1 1 78 ASP CG C -3.428 30.158 -13.338 1.00 . A A . 58 ASP CG 1 1
11 12955 1 1 78 ASP H H -5.531 28.563 -13.220 1.00 . A A . 58 ASP H 1 1
11 12956 1 1 78 ASP HA H -6.709 31.291 -13.458 1.00 . A A . 58 ASP HA 1 1
11 12957 1 1 78 ASP HB2 H -4.425 32.054 -13.229 1.00 . A A . 58 ASP HB2 1 1
11 12958 1 1 78 ASP HB3 H -4.801 30.956 -11.894 1.00 . A A . 58 ASP HB3 1 1
11 12959 1 1 78 ASP N N -6.284 29.237 -13.288 1.00 . A A . 58 ASP N 1 1
11 12960 1 1 78 ASP O O -5.926 31.636 -15.871 1.00 . A A . 58 ASP O 1 1
11 12961 1 1 78 ASP OD1 O -3.567 28.916 -13.254 1.00 . A A . 58 ASP OD1 1 1
11 12962 1 1 78 ASP OD2 O -2.396 30.752 -13.713 1.00 . A A . 58 ASP OD2 1 1
11 12963 1 1 79 GLY C C -5.694 29.829 -18.225 1.00 . A A . 59 GLY C 1 1
11 12964 1 1 79 GLY CA C -4.730 29.354 -17.131 1.00 . A A . 59 GLY CA 1 1
11 12965 1 1 79 GLY H H -5.040 28.718 -15.156 1.00 . A A . 59 GLY H 1 1
11 12966 1 1 79 GLY HA2 H -3.789 29.898 -17.219 1.00 . A A . 59 GLY HA2 1 1
11 12967 1 1 79 GLY HA3 H -4.529 28.293 -17.258 1.00 . A A . 59 GLY HA3 1 1
11 12968 1 1 79 GLY N N -5.215 29.498 -15.770 1.00 . A A . 59 GLY N 1 1
11 12969 1 1 79 GLY O O -5.256 30.198 -19.318 1.00 . A A . 59 GLY O 1 1
11 12970 1 1 80 SER C C -7.882 29.884 -20.269 1.00 . A A . 60 SER C 1 1
11 12971 1 1 80 SER CA C -8.028 30.379 -18.826 1.00 . A A . 60 SER CA 1 1
11 12972 1 1 80 SER CB C -7.987 31.911 -18.748 1.00 . A A . 60 SER CB 1 1
11 12973 1 1 80 SER H H -7.298 29.473 -17.047 1.00 . A A . 60 SER H 1 1
11 12974 1 1 80 SER HA H -9.000 30.051 -18.457 1.00 . A A . 60 SER HA 1 1
11 12975 1 1 80 SER HB2 H -7.041 32.282 -19.149 1.00 . A A . 60 SER HB2 1 1
11 12976 1 1 80 SER HB3 H -8.800 32.321 -19.350 1.00 . A A . 60 SER HB3 1 1
11 12977 1 1 80 SER HG H -7.342 32.109 -16.910 1.00 . A A . 60 SER HG 1 1
11 12978 1 1 80 SER N N -7.003 29.817 -17.950 1.00 . A A . 60 SER N 1 1
11 12979 1 1 80 SER O O -7.704 30.674 -21.193 1.00 . A A . 60 SER O 1 1
11 12980 1 1 80 SER OG O -8.141 32.334 -17.407 1.00 . A A . 60 SER OG 1 1
11 12981 1 1 81 GLY C C -6.323 27.447 -21.956 1.00 . A A . 61 GLY C 1 1
11 12982 1 1 81 GLY CA C -7.767 27.901 -21.733 1.00 . A A . 61 GLY CA 1 1
11 12983 1 1 81 GLY H H -8.102 27.986 -19.637 1.00 . A A . 61 GLY H 1 1
11 12984 1 1 81 GLY HA2 H -8.414 27.023 -21.754 1.00 . A A . 61 GLY HA2 1 1
11 12985 1 1 81 GLY HA3 H -8.059 28.559 -22.553 1.00 . A A . 61 GLY HA3 1 1
11 12986 1 1 81 GLY N N -7.944 28.565 -20.452 1.00 . A A . 61 GLY N 1 1
11 12987 1 1 81 GLY O O -6.096 26.523 -22.742 1.00 . A A . 61 GLY O 1 1
11 12988 1 1 82 THR C C -3.193 27.492 -20.238 1.00 . A A . 62 THR C 1 1
11 12989 1 1 82 THR CA C -3.938 27.848 -21.528 1.00 . A A . 62 THR CA 1 1
11 12990 1 1 82 THR CB C -3.313 29.061 -22.223 1.00 . A A . 62 THR CB 1 1
11 12991 1 1 82 THR CG2 C -4.058 29.487 -23.490 1.00 . A A . 62 THR CG2 1 1
11 12992 1 1 82 THR H H -5.586 28.831 -20.639 1.00 . A A . 62 THR H 1 1
11 12993 1 1 82 THR HA H -3.828 27.010 -22.209 1.00 . A A . 62 THR HA 1 1
11 12994 1 1 82 THR HB H -2.310 28.743 -22.514 1.00 . A A . 62 THR HB 1 1
11 12995 1 1 82 THR HG1 H -3.920 30.129 -20.679 1.00 . A A . 62 THR HG1 1 1
11 12996 1 1 82 THR HG21 H -5.040 29.889 -23.237 1.00 . A A . 62 THR HG21 1 1
11 12997 1 1 82 THR HG22 H -3.480 30.263 -23.992 1.00 . A A . 62 THR HG22 1 1
11 12998 1 1 82 THR HG23 H -4.176 28.645 -24.167 1.00 . A A . 62 THR HG23 1 1
11 12999 1 1 82 THR N N -5.351 28.090 -21.292 1.00 . A A . 62 THR N 1 1
11 13000 1 1 82 THR O O -3.163 28.270 -19.291 1.00 . A A . 62 THR O 1 1
11 13001 1 1 82 THR OG1 O -3.240 30.194 -21.370 1.00 . A A . 62 THR OG1 1 1
11 13002 1 1 83 ILE C C -0.441 26.676 -19.069 1.00 . A A . 63 ILE C 1 1
11 13003 1 1 83 ILE CA C -1.753 25.883 -19.075 1.00 . A A . 63 ILE CA 1 1
11 13004 1 1 83 ILE CB C -1.515 24.363 -19.194 1.00 . A A . 63 ILE CB 1 1
11 13005 1 1 83 ILE CD1 C -3.936 23.881 -18.435 1.00 . A A . 63 ILE CD1 1 1
11 13006 1 1 83 ILE CG1 C -2.810 23.564 -19.426 1.00 . A A . 63 ILE CG1 1 1
11 13007 1 1 83 ILE CG2 C -0.771 23.806 -17.975 1.00 . A A . 63 ILE CG2 1 1
11 13008 1 1 83 ILE H H -2.533 25.767 -21.048 1.00 . A A . 63 ILE H 1 1
11 13009 1 1 83 ILE HA H -2.295 26.080 -18.148 1.00 . A A . 63 ILE HA 1 1
11 13010 1 1 83 ILE HB H -0.880 24.183 -20.062 1.00 . A A . 63 ILE HB 1 1
11 13011 1 1 83 ILE HD11 H -4.300 24.896 -18.586 1.00 . A A . 63 ILE HD11 1 1
11 13012 1 1 83 ILE HD12 H -4.759 23.187 -18.603 1.00 . A A . 63 ILE HD12 1 1
11 13013 1 1 83 ILE HD13 H -3.595 23.769 -17.410 1.00 . A A . 63 ILE HD13 1 1
11 13014 1 1 83 ILE HG12 H -3.178 23.745 -20.436 1.00 . A A . 63 ILE HG12 1 1
11 13015 1 1 83 ILE HG13 H -2.573 22.504 -19.344 1.00 . A A . 63 ILE HG13 1 1
11 13016 1 1 83 ILE HG21 H -0.525 22.757 -18.142 1.00 . A A . 63 ILE HG21 1 1
11 13017 1 1 83 ILE HG22 H 0.155 24.356 -17.817 1.00 . A A . 63 ILE HG22 1 1
11 13018 1 1 83 ILE HG23 H -1.387 23.881 -17.082 1.00 . A A . 63 ILE HG23 1 1
11 13019 1 1 83 ILE N N -2.541 26.333 -20.209 1.00 . A A . 63 ILE N 1 1
11 13020 1 1 83 ILE O O 0.428 26.446 -19.912 1.00 . A A . 63 ILE O 1 1
11 13021 1 1 84 ASP C C 2.015 27.357 -17.362 1.00 . A A . 64 ASP C 1 1
11 13022 1 1 84 ASP CA C 0.983 28.318 -17.961 1.00 . A A . 64 ASP CA 1 1
11 13023 1 1 84 ASP CB C 0.804 29.598 -17.125 1.00 . A A . 64 ASP CB 1 1
11 13024 1 1 84 ASP CG C 2.136 30.208 -16.694 1.00 . A A . 64 ASP CG 1 1
11 13025 1 1 84 ASP H H -1.030 27.794 -17.468 1.00 . A A . 64 ASP H 1 1
11 13026 1 1 84 ASP HA H 1.353 28.617 -18.941 1.00 . A A . 64 ASP HA 1 1
11 13027 1 1 84 ASP HB2 H 0.241 30.332 -17.702 1.00 . A A . 64 ASP HB2 1 1
11 13028 1 1 84 ASP HB3 H 0.240 29.390 -16.226 1.00 . A A . 64 ASP HB3 1 1
11 13029 1 1 84 ASP N N -0.289 27.628 -18.143 1.00 . A A . 64 ASP N 1 1
11 13030 1 1 84 ASP O O 1.668 26.338 -16.757 1.00 . A A . 64 ASP O 1 1
11 13031 1 1 84 ASP OD1 O 2.708 30.955 -17.514 1.00 . A A . 64 ASP OD1 1 1
11 13032 1 1 84 ASP OD2 O 2.591 29.857 -15.582 1.00 . A A . 64 ASP OD2 1 1
11 13033 1 1 85 PHE C C 4.260 26.505 -15.600 1.00 . A A . 65 PHE C 1 1
11 13034 1 1 85 PHE CA C 4.418 26.914 -17.063 1.00 . A A . 65 PHE CA 1 1
11 13035 1 1 85 PHE CB C 5.733 27.664 -17.298 1.00 . A A . 65 PHE CB 1 1
11 13036 1 1 85 PHE CD1 C 7.231 25.636 -17.529 1.00 . A A . 65 PHE CD1 1 1
11 13037 1 1 85 PHE CD2 C 7.781 27.300 -15.842 1.00 . A A . 65 PHE CD2 1 1
11 13038 1 1 85 PHE CE1 C 8.315 24.848 -17.107 1.00 . A A . 65 PHE CE1 1 1
11 13039 1 1 85 PHE CE2 C 8.879 26.520 -15.433 1.00 . A A . 65 PHE CE2 1 1
11 13040 1 1 85 PHE CG C 6.963 26.867 -16.902 1.00 . A A . 65 PHE CG 1 1
11 13041 1 1 85 PHE CZ C 9.145 25.293 -16.064 1.00 . A A . 65 PHE CZ 1 1
11 13042 1 1 85 PHE H H 3.495 28.534 -18.073 1.00 . A A . 65 PHE H 1 1
11 13043 1 1 85 PHE HA H 4.443 25.998 -17.650 1.00 . A A . 65 PHE HA 1 1
11 13044 1 1 85 PHE HB2 H 5.810 27.897 -18.359 1.00 . A A . 65 PHE HB2 1 1
11 13045 1 1 85 PHE HB3 H 5.708 28.602 -16.742 1.00 . A A . 65 PHE HB3 1 1
11 13046 1 1 85 PHE HD1 H 6.583 25.271 -18.311 1.00 . A A . 65 PHE HD1 1 1
11 13047 1 1 85 PHE HD2 H 7.569 28.221 -15.320 1.00 . A A . 65 PHE HD2 1 1
11 13048 1 1 85 PHE HE1 H 8.500 23.893 -17.572 1.00 . A A . 65 PHE HE1 1 1
11 13049 1 1 85 PHE HE2 H 9.507 26.860 -14.623 1.00 . A A . 65 PHE HE2 1 1
11 13050 1 1 85 PHE HZ H 9.978 24.685 -15.740 1.00 . A A . 65 PHE HZ 1 1
11 13051 1 1 85 PHE N N 3.294 27.694 -17.548 1.00 . A A . 65 PHE N 1 1
11 13052 1 1 85 PHE O O 4.579 25.372 -15.267 1.00 . A A . 65 PHE O 1 1
11 13053 1 1 86 GLU C C 2.578 25.884 -13.138 1.00 . A A . 66 GLU C 1 1
11 13054 1 1 86 GLU CA C 3.594 27.017 -13.321 1.00 . A A . 66 GLU CA 1 1
11 13055 1 1 86 GLU CB C 3.264 28.256 -12.481 1.00 . A A . 66 GLU CB 1 1
11 13056 1 1 86 GLU CD C 5.699 28.650 -11.841 1.00 . A A . 66 GLU CD 1 1
11 13057 1 1 86 GLU CG C 4.442 29.243 -12.472 1.00 . A A . 66 GLU CG 1 1
11 13058 1 1 86 GLU H H 3.458 28.298 -15.035 1.00 . A A . 66 GLU H 1 1
11 13059 1 1 86 GLU HA H 4.546 26.618 -12.971 1.00 . A A . 66 GLU HA 1 1
11 13060 1 1 86 GLU HB2 H 2.372 28.747 -12.877 1.00 . A A . 66 GLU HB2 1 1
11 13061 1 1 86 GLU HB3 H 3.060 27.945 -11.455 1.00 . A A . 66 GLU HB3 1 1
11 13062 1 1 86 GLU HG2 H 4.676 29.554 -13.489 1.00 . A A . 66 GLU HG2 1 1
11 13063 1 1 86 GLU HG3 H 4.160 30.122 -11.896 1.00 . A A . 66 GLU HG3 1 1
11 13064 1 1 86 GLU N N 3.753 27.378 -14.725 1.00 . A A . 66 GLU N 1 1
11 13065 1 1 86 GLU O O 2.864 24.910 -12.440 1.00 . A A . 66 GLU O 1 1
11 13066 1 1 86 GLU OE1 O 5.671 28.444 -10.608 1.00 . A A . 66 GLU OE1 1 1
11 13067 1 1 86 GLU OE2 O 6.655 28.395 -12.606 1.00 . A A . 66 GLU OE2 1 1
11 13068 1 1 87 GLU C C 1.096 23.596 -14.300 1.00 . A A . 67 GLU C 1 1
11 13069 1 1 87 GLU CA C 0.451 24.866 -13.740 1.00 . A A . 67 GLU CA 1 1
11 13070 1 1 87 GLU CB C -0.829 25.185 -14.520 1.00 . A A . 67 GLU CB 1 1
11 13071 1 1 87 GLU CD C -1.168 27.666 -14.646 1.00 . A A . 67 GLU CD 1 1
11 13072 1 1 87 GLU CG C -1.607 26.381 -13.965 1.00 . A A . 67 GLU CG 1 1
11 13073 1 1 87 GLU H H 1.194 26.793 -14.320 1.00 . A A . 67 GLU H 1 1
11 13074 1 1 87 GLU HA H 0.175 24.677 -12.701 1.00 . A A . 67 GLU HA 1 1
11 13075 1 1 87 GLU HB2 H -0.593 25.361 -15.570 1.00 . A A . 67 GLU HB2 1 1
11 13076 1 1 87 GLU HB3 H -1.473 24.308 -14.450 1.00 . A A . 67 GLU HB3 1 1
11 13077 1 1 87 GLU HG2 H -2.670 26.238 -14.171 1.00 . A A . 67 GLU HG2 1 1
11 13078 1 1 87 GLU HG3 H -1.474 26.461 -12.886 1.00 . A A . 67 GLU HG3 1 1
11 13079 1 1 87 GLU N N 1.404 25.969 -13.772 1.00 . A A . 67 GLU N 1 1
11 13080 1 1 87 GLU O O 1.005 22.534 -13.686 1.00 . A A . 67 GLU O 1 1
11 13081 1 1 87 GLU OE1 O -1.749 27.964 -15.714 1.00 . A A . 67 GLU OE1 1 1
11 13082 1 1 87 GLU OE2 O -0.216 28.284 -14.121 1.00 . A A . 67 GLU OE2 1 1
11 13083 1 1 88 PHE C C 3.391 21.900 -15.136 1.00 . A A . 68 PHE C 1 1
11 13084 1 1 88 PHE CA C 2.395 22.559 -16.096 1.00 . A A . 68 PHE CA 1 1
11 13085 1 1 88 PHE CB C 3.083 23.001 -17.393 1.00 . A A . 68 PHE CB 1 1
11 13086 1 1 88 PHE CD1 C 2.883 20.926 -18.821 1.00 . A A . 68 PHE CD1 1 1
11 13087 1 1 88 PHE CD2 C 5.108 21.733 -18.243 1.00 . A A . 68 PHE CD2 1 1
11 13088 1 1 88 PHE CE1 C 3.455 19.860 -19.536 1.00 . A A . 68 PHE CE1 1 1
11 13089 1 1 88 PHE CE2 C 5.676 20.698 -19.007 1.00 . A A . 68 PHE CE2 1 1
11 13090 1 1 88 PHE CG C 3.708 21.857 -18.164 1.00 . A A . 68 PHE CG 1 1
11 13091 1 1 88 PHE CZ C 4.852 19.742 -19.619 1.00 . A A . 68 PHE CZ 1 1
11 13092 1 1 88 PHE H H 1.815 24.621 -15.903 1.00 . A A . 68 PHE H 1 1
11 13093 1 1 88 PHE HA H 1.620 21.833 -16.342 1.00 . A A . 68 PHE HA 1 1
11 13094 1 1 88 PHE HB2 H 2.351 23.483 -18.040 1.00 . A A . 68 PHE HB2 1 1
11 13095 1 1 88 PHE HB3 H 3.850 23.738 -17.158 1.00 . A A . 68 PHE HB3 1 1
11 13096 1 1 88 PHE HD1 H 1.808 21.026 -18.778 1.00 . A A . 68 PHE HD1 1 1
11 13097 1 1 88 PHE HD2 H 5.752 22.440 -17.739 1.00 . A A . 68 PHE HD2 1 1
11 13098 1 1 88 PHE HE1 H 2.820 19.132 -20.021 1.00 . A A . 68 PHE HE1 1 1
11 13099 1 1 88 PHE HE2 H 6.746 20.630 -19.126 1.00 . A A . 68 PHE HE2 1 1
11 13100 1 1 88 PHE HZ H 5.301 18.909 -20.135 1.00 . A A . 68 PHE HZ 1 1
11 13101 1 1 88 PHE N N 1.751 23.705 -15.462 1.00 . A A . 68 PHE N 1 1
11 13102 1 1 88 PHE O O 3.348 20.695 -14.907 1.00 . A A . 68 PHE O 1 1
11 13103 1 1 89 LEU C C 4.552 21.632 -12.384 1.00 . A A . 69 LEU C 1 1
11 13104 1 1 89 LEU CA C 5.249 22.329 -13.552 1.00 . A A . 69 LEU CA 1 1
11 13105 1 1 89 LEU CB C 6.013 23.591 -13.123 1.00 . A A . 69 LEU CB 1 1
11 13106 1 1 89 LEU CD1 C 8.103 22.406 -12.289 1.00 . A A . 69 LEU CD1 1 1
11 13107 1 1 89 LEU CD2 C 7.626 24.794 -11.666 1.00 . A A . 69 LEU CD2 1 1
11 13108 1 1 89 LEU CG C 7.003 23.422 -11.961 1.00 . A A . 69 LEU CG 1 1
11 13109 1 1 89 LEU H H 4.225 23.693 -14.793 1.00 . A A . 69 LEU H 1 1
11 13110 1 1 89 LEU HA H 5.950 21.631 -14.013 1.00 . A A . 69 LEU HA 1 1
11 13111 1 1 89 LEU HB2 H 6.554 23.975 -13.989 1.00 . A A . 69 LEU HB2 1 1
11 13112 1 1 89 LEU HB3 H 5.288 24.340 -12.815 1.00 . A A . 69 LEU HB3 1 1
11 13113 1 1 89 LEU HD11 H 8.820 22.364 -11.467 1.00 . A A . 69 LEU HD11 1 1
11 13114 1 1 89 LEU HD12 H 7.668 21.414 -12.419 1.00 . A A . 69 LEU HD12 1 1
11 13115 1 1 89 LEU HD13 H 8.626 22.695 -13.200 1.00 . A A . 69 LEU HD13 1 1
11 13116 1 1 89 LEU HD21 H 6.845 25.522 -11.432 1.00 . A A . 69 LEU HD21 1 1
11 13117 1 1 89 LEU HD22 H 8.304 24.719 -10.816 1.00 . A A . 69 LEU HD22 1 1
11 13118 1 1 89 LEU HD23 H 8.182 25.150 -12.534 1.00 . A A . 69 LEU HD23 1 1
11 13119 1 1 89 LEU HG H 6.471 23.091 -11.069 1.00 . A A . 69 LEU HG 1 1
11 13120 1 1 89 LEU N N 4.271 22.712 -14.555 1.00 . A A . 69 LEU N 1 1
11 13121 1 1 89 LEU O O 4.975 20.556 -11.976 1.00 . A A . 69 LEU O 1 1
11 13122 1 1 90 THR C C 2.224 20.222 -11.140 1.00 . A A . 70 THR C 1 1
11 13123 1 1 90 THR CA C 2.730 21.616 -10.749 1.00 . A A . 70 THR CA 1 1
11 13124 1 1 90 THR CB C 1.588 22.548 -10.312 1.00 . A A . 70 THR CB 1 1
11 13125 1 1 90 THR CG2 C 0.884 22.021 -9.059 1.00 . A A . 70 THR CG2 1 1
11 13126 1 1 90 THR H H 3.170 23.105 -12.228 1.00 . A A . 70 THR H 1 1
11 13127 1 1 90 THR HA H 3.414 21.506 -9.905 1.00 . A A . 70 THR HA 1 1
11 13128 1 1 90 THR HB H 0.853 22.645 -11.112 1.00 . A A . 70 THR HB 1 1
11 13129 1 1 90 THR HG1 H 2.429 24.241 -10.816 1.00 . A A . 70 THR HG1 1 1
11 13130 1 1 90 THR HG21 H 0.414 21.058 -9.257 1.00 . A A . 70 THR HG21 1 1
11 13131 1 1 90 THR HG22 H 1.602 21.912 -8.246 1.00 . A A . 70 THR HG22 1 1
11 13132 1 1 90 THR HG23 H 0.112 22.729 -8.755 1.00 . A A . 70 THR HG23 1 1
11 13133 1 1 90 THR N N 3.478 22.216 -11.849 1.00 . A A . 70 THR N 1 1
11 13134 1 1 90 THR O O 2.453 19.248 -10.419 1.00 . A A . 70 THR O 1 1
11 13135 1 1 90 THR OG1 O 2.108 23.826 -10.006 1.00 . A A . 70 THR OG1 1 1
11 13136 1 1 91 MET C C 2.198 17.842 -12.910 1.00 . A A . 71 MET C 1 1
11 13137 1 1 91 MET CA C 1.053 18.850 -12.805 1.00 . A A . 71 MET CA 1 1
11 13138 1 1 91 MET CB C 0.368 19.079 -14.160 1.00 . A A . 71 MET CB 1 1
11 13139 1 1 91 MET CE C 0.271 18.279 -17.371 1.00 . A A . 71 MET CE 1 1
11 13140 1 1 91 MET CG C -0.305 17.801 -14.680 1.00 . A A . 71 MET CG 1 1
11 13141 1 1 91 MET H H 1.428 20.949 -12.862 1.00 . A A . 71 MET H 1 1
11 13142 1 1 91 MET HA H 0.312 18.469 -12.100 1.00 . A A . 71 MET HA 1 1
11 13143 1 1 91 MET HB2 H -0.395 19.851 -14.053 1.00 . A A . 71 MET HB2 1 1
11 13144 1 1 91 MET HB3 H 1.106 19.420 -14.883 1.00 . A A . 71 MET HB3 1 1
11 13145 1 1 91 MET HE1 H 1.011 17.487 -17.264 1.00 . A A . 71 MET HE1 1 1
11 13146 1 1 91 MET HE2 H -0.085 18.306 -18.398 1.00 . A A . 71 MET HE2 1 1
11 13147 1 1 91 MET HE3 H 0.717 19.239 -17.118 1.00 . A A . 71 MET HE3 1 1
11 13148 1 1 91 MET HG2 H 0.428 17.000 -14.769 1.00 . A A . 71 MET HG2 1 1
11 13149 1 1 91 MET HG3 H -1.061 17.494 -13.957 1.00 . A A . 71 MET HG3 1 1
11 13150 1 1 91 MET N N 1.555 20.118 -12.292 1.00 . A A . 71 MET N 1 1
11 13151 1 1 91 MET O O 2.089 16.720 -12.421 1.00 . A A . 71 MET O 1 1
11 13152 1 1 91 MET SD S -1.134 17.944 -16.285 1.00 . A A . 71 MET SD 1 1
11 13153 1 1 92 MET C C 4.985 16.944 -12.323 1.00 . A A . 72 MET C 1 1
11 13154 1 1 92 MET CA C 4.483 17.409 -13.690 1.00 . A A . 72 MET CA 1 1
11 13155 1 1 92 MET CB C 5.569 18.162 -14.471 1.00 . A A . 72 MET CB 1 1
11 13156 1 1 92 MET CE C 5.331 15.713 -16.642 1.00 . A A . 72 MET CE 1 1
11 13157 1 1 92 MET CG C 5.167 18.420 -15.932 1.00 . A A . 72 MET CG 1 1
11 13158 1 1 92 MET H H 3.335 19.190 -13.907 1.00 . A A . 72 MET H 1 1
11 13159 1 1 92 MET HA H 4.193 16.523 -14.253 1.00 . A A . 72 MET HA 1 1
11 13160 1 1 92 MET HB2 H 5.760 19.117 -13.982 1.00 . A A . 72 MET HB2 1 1
11 13161 1 1 92 MET HB3 H 6.496 17.588 -14.455 1.00 . A A . 72 MET HB3 1 1
11 13162 1 1 92 MET HE1 H 5.731 15.482 -15.657 1.00 . A A . 72 MET HE1 1 1
11 13163 1 1 92 MET HE2 H 4.242 15.715 -16.618 1.00 . A A . 72 MET HE2 1 1
11 13164 1 1 92 MET HE3 H 5.679 14.965 -17.352 1.00 . A A . 72 MET HE3 1 1
11 13165 1 1 92 MET HG2 H 4.086 18.366 -16.049 1.00 . A A . 72 MET HG2 1 1
11 13166 1 1 92 MET HG3 H 5.473 19.433 -16.189 1.00 . A A . 72 MET HG3 1 1
11 13167 1 1 92 MET N N 3.305 18.246 -13.537 1.00 . A A . 72 MET N 1 1
11 13168 1 1 92 MET O O 5.239 15.759 -12.145 1.00 . A A . 72 MET O 1 1
11 13169 1 1 92 MET SD S 5.922 17.335 -17.173 1.00 . A A . 72 MET SD 1 1
11 13170 1 1 93 THR C C 4.592 16.427 -9.425 1.00 . A A . 73 THR C 1 1
11 13171 1 1 93 THR CA C 5.503 17.519 -9.992 1.00 . A A . 73 THR CA 1 1
11 13172 1 1 93 THR CB C 5.503 18.765 -9.087 1.00 . A A . 73 THR CB 1 1
11 13173 1 1 93 THR CG2 C 6.150 18.468 -7.734 1.00 . A A . 73 THR CG2 1 1
11 13174 1 1 93 THR H H 4.840 18.809 -11.569 1.00 . A A . 73 THR H 1 1
11 13175 1 1 93 THR HA H 6.518 17.123 -10.037 1.00 . A A . 73 THR HA 1 1
11 13176 1 1 93 THR HB H 4.482 19.110 -8.918 1.00 . A A . 73 THR HB 1 1
11 13177 1 1 93 THR HG1 H 5.848 20.060 -10.509 1.00 . A A . 73 THR HG1 1 1
11 13178 1 1 93 THR HG21 H 5.592 17.700 -7.198 1.00 . A A . 73 THR HG21 1 1
11 13179 1 1 93 THR HG22 H 7.177 18.132 -7.882 1.00 . A A . 73 THR HG22 1 1
11 13180 1 1 93 THR HG23 H 6.161 19.378 -7.134 1.00 . A A . 73 THR HG23 1 1
11 13181 1 1 93 THR N N 5.091 17.854 -11.352 1.00 . A A . 73 THR N 1 1
11 13182 1 1 93 THR O O 5.075 15.406 -8.944 1.00 . A A . 73 THR O 1 1
11 13183 1 1 93 THR OG1 O 6.246 19.814 -9.666 1.00 . A A . 73 THR OG1 1 1
11 13184 1 1 94 ALA C C 2.443 14.326 -9.690 1.00 . A A . 74 ALA C 1 1
11 13185 1 1 94 ALA CA C 2.300 15.681 -8.990 1.00 . A A . 74 ALA CA 1 1
11 13186 1 1 94 ALA CB C 0.886 16.245 -9.160 1.00 . A A . 74 ALA CB 1 1
11 13187 1 1 94 ALA H H 2.937 17.500 -9.918 1.00 . A A . 74 ALA H 1 1
11 13188 1 1 94 ALA HA H 2.478 15.534 -7.923 1.00 . A A . 74 ALA HA 1 1
11 13189 1 1 94 ALA HB1 H 0.163 15.544 -8.744 1.00 . A A . 74 ALA HB1 1 1
11 13190 1 1 94 ALA HB2 H 0.803 17.196 -8.631 1.00 . A A . 74 ALA HB2 1 1
11 13191 1 1 94 ALA HB3 H 0.664 16.402 -10.215 1.00 . A A . 74 ALA HB3 1 1
11 13192 1 1 94 ALA N N 3.275 16.642 -9.490 1.00 . A A . 74 ALA N 1 1
11 13193 1 1 94 ALA O O 2.357 13.282 -9.049 1.00 . A A . 74 ALA O 1 1
11 13194 1 1 95 LYS C C 4.070 12.392 -11.506 1.00 . A A . 75 LYS C 1 1
11 13195 1 1 95 LYS CA C 2.771 13.145 -11.823 1.00 . A A . 75 LYS CA 1 1
11 13196 1 1 95 LYS CB C 2.686 13.546 -13.303 1.00 . A A . 75 LYS CB 1 1
11 13197 1 1 95 LYS CD C 2.327 12.837 -15.677 1.00 . A A . 75 LYS CD 1 1
11 13198 1 1 95 LYS CE C 1.984 11.701 -16.650 1.00 . A A . 75 LYS CE 1 1
11 13199 1 1 95 LYS CG C 2.449 12.345 -14.227 1.00 . A A . 75 LYS CG 1 1
11 13200 1 1 95 LYS H H 2.666 15.245 -11.479 1.00 . A A . 75 LYS H 1 1
11 13201 1 1 95 LYS HA H 1.927 12.490 -11.593 1.00 . A A . 75 LYS HA 1 1
11 13202 1 1 95 LYS HB2 H 1.846 14.231 -13.427 1.00 . A A . 75 LYS HB2 1 1
11 13203 1 1 95 LYS HB3 H 3.601 14.062 -13.595 1.00 . A A . 75 LYS HB3 1 1
11 13204 1 1 95 LYS HD2 H 1.557 13.607 -15.739 1.00 . A A . 75 LYS HD2 1 1
11 13205 1 1 95 LYS HD3 H 3.279 13.279 -15.976 1.00 . A A . 75 LYS HD3 1 1
11 13206 1 1 95 LYS HE2 H 2.011 12.091 -17.669 1.00 . A A . 75 LYS HE2 1 1
11 13207 1 1 95 LYS HE3 H 2.724 10.904 -16.563 1.00 . A A . 75 LYS HE3 1 1
11 13208 1 1 95 LYS HG2 H 3.277 11.640 -14.142 1.00 . A A . 75 LYS HG2 1 1
11 13209 1 1 95 LYS HG3 H 1.529 11.848 -13.917 1.00 . A A . 75 LYS HG3 1 1
11 13210 1 1 95 LYS HZ1 H 0.601 10.735 -15.483 1.00 . A A . 75 LYS HZ1 1 1
11 13211 1 1 95 LYS HZ2 H -0.046 11.893 -16.463 1.00 . A A . 75 LYS HZ2 1 1
11 13212 1 1 95 LYS HZ3 H 0.426 10.447 -17.095 1.00 . A A . 75 LYS HZ3 1 1
11 13213 1 1 95 LYS N N 2.640 14.345 -11.010 1.00 . A A . 75 LYS N 1 1
11 13214 1 1 95 LYS NZ N 0.639 11.152 -16.402 1.00 . A A . 75 LYS NZ 1 1
11 13215 1 1 95 LYS O O 4.083 11.164 -11.496 1.00 . A A . 75 LYS O 1 1
11 13216 1 1 96 MET C C 6.705 12.453 -9.533 1.00 . A A . 76 MET C 1 1
11 13217 1 1 96 MET CA C 6.495 12.596 -11.046 1.00 . A A . 76 MET CA 1 1
11 13218 1 1 96 MET CB C 7.550 13.508 -11.701 1.00 . A A . 76 MET CB 1 1
11 13219 1 1 96 MET CE C 10.071 14.232 -13.706 1.00 . A A . 76 MET CE 1 1
11 13220 1 1 96 MET CG C 7.394 13.573 -13.228 1.00 . A A . 76 MET CG 1 1
11 13221 1 1 96 MET H H 5.072 14.140 -11.333 1.00 . A A . 76 MET H 1 1
11 13222 1 1 96 MET HA H 6.589 11.604 -11.490 1.00 . A A . 76 MET HA 1 1
11 13223 1 1 96 MET HB2 H 7.459 14.516 -11.294 1.00 . A A . 76 MET HB2 1 1
11 13224 1 1 96 MET HB3 H 8.543 13.125 -11.467 1.00 . A A . 76 MET HB3 1 1
11 13225 1 1 96 MET HE1 H 10.787 14.881 -14.206 1.00 . A A . 76 MET HE1 1 1
11 13226 1 1 96 MET HE2 H 10.246 14.264 -12.632 1.00 . A A . 76 MET HE2 1 1
11 13227 1 1 96 MET HE3 H 10.189 13.213 -14.072 1.00 . A A . 76 MET HE3 1 1
11 13228 1 1 96 MET HG2 H 7.627 12.597 -13.652 1.00 . A A . 76 MET HG2 1 1
11 13229 1 1 96 MET HG3 H 6.362 13.810 -13.476 1.00 . A A . 76 MET HG3 1 1
11 13230 1 1 96 MET N N 5.166 13.130 -11.303 1.00 . A A . 76 MET N 1 1
11 13231 1 1 96 MET O O 7.534 13.213 -8.984 1.00 . A A . 76 MET O 1 1
11 13232 1 1 96 MET OXT O 6.049 11.563 -8.950 1.00 . A A . 76 MET OXT 1 1
11 13233 1 1 96 MET SD S 8.404 14.820 -14.075 1.00 . A A . 76 MET SD 1 1
12 13234 1 1 21 ARG C C 15.651 17.959 -5.197 1.00 . A A . 1 ARG C 1 1
12 13235 1 1 21 ARG CA C 15.345 19.445 -4.974 1.00 . A A . 1 ARG CA 1 1
12 13236 1 1 21 ARG CB C 13.919 19.684 -4.449 1.00 . A A . 1 ARG CB 1 1
12 13237 1 1 21 ARG CD C 11.438 19.354 -4.858 1.00 . A A . 1 ARG CD 1 1
12 13238 1 1 21 ARG CG C 12.840 19.301 -5.472 1.00 . A A . 1 ARG CG 1 1
12 13239 1 1 21 ARG CZ C 9.911 21.065 -3.891 1.00 . A A . 1 ARG CZ 1 1
12 13240 1 1 21 ARG H H 15.444 21.215 -6.024 1.00 . A A . 1 ARG H 1 1
12 13241 1 1 21 ARG HA H 16.038 19.803 -4.211 1.00 . A A . 1 ARG HA 1 1
12 13242 1 1 21 ARG HB2 H 13.765 19.111 -3.533 1.00 . A A . 1 ARG HB2 1 1
12 13243 1 1 21 ARG HB3 H 13.815 20.740 -4.201 1.00 . A A . 1 ARG HB3 1 1
12 13244 1 1 21 ARG HD2 H 10.719 19.018 -5.607 1.00 . A A . 1 ARG HD2 1 1
12 13245 1 1 21 ARG HD3 H 11.392 18.682 -3.999 1.00 . A A . 1 ARG HD3 1 1
12 13246 1 1 21 ARG HE H 11.780 21.435 -4.591 1.00 . A A . 1 ARG HE 1 1
12 13247 1 1 21 ARG HG2 H 12.884 19.989 -6.316 1.00 . A A . 1 ARG HG2 1 1
12 13248 1 1 21 ARG HG3 H 13.019 18.288 -5.832 1.00 . A A . 1 ARG HG3 1 1
12 13249 1 1 21 ARG HH11 H 9.137 19.185 -3.926 1.00 . A A . 1 ARG HH11 1 1
12 13250 1 1 21 ARG HH12 H 8.073 20.399 -3.274 1.00 . A A . 1 ARG HH12 1 1
12 13251 1 1 21 ARG HH21 H 10.410 23.034 -3.711 1.00 . A A . 1 ARG HH21 1 1
12 13252 1 1 21 ARG HH22 H 8.818 22.622 -3.138 1.00 . A A . 1 ARG HH22 1 1
12 13253 1 1 21 ARG N N 15.604 20.234 -6.196 1.00 . A A . 1 ARG N 1 1
12 13254 1 1 21 ARG NE N 11.084 20.717 -4.439 1.00 . A A . 1 ARG NE 1 1
12 13255 1 1 21 ARG NH1 N 8.963 20.146 -3.679 1.00 . A A . 1 ARG NH1 1 1
12 13256 1 1 21 ARG NH2 N 9.693 22.341 -3.555 1.00 . A A . 1 ARG NH2 1 1
12 13257 1 1 21 ARG O O 16.026 17.559 -6.299 1.00 . A A . 1 ARG O 1 1
12 13258 1 1 22 VAL C C 14.725 14.932 -4.977 1.00 . A A . 2 VAL C 1 1
12 13259 1 1 22 VAL CA C 15.781 15.707 -4.173 1.00 . A A . 2 VAL CA 1 1
12 13260 1 1 22 VAL CB C 15.967 15.176 -2.734 1.00 . A A . 2 VAL CB 1 1
12 13261 1 1 22 VAL CG1 C 17.272 15.717 -2.135 1.00 . A A . 2 VAL CG1 1 1
12 13262 1 1 22 VAL CG2 C 14.809 15.523 -1.782 1.00 . A A . 2 VAL CG2 1 1
12 13263 1 1 22 VAL H H 15.182 17.533 -3.278 1.00 . A A . 2 VAL H 1 1
12 13264 1 1 22 VAL HA H 16.731 15.554 -4.690 1.00 . A A . 2 VAL HA 1 1
12 13265 1 1 22 VAL HB H 16.057 14.090 -2.781 1.00 . A A . 2 VAL HB 1 1
12 13266 1 1 22 VAL HG11 H 17.421 15.297 -1.140 1.00 . A A . 2 VAL HG11 1 1
12 13267 1 1 22 VAL HG12 H 18.116 15.431 -2.763 1.00 . A A . 2 VAL HG12 1 1
12 13268 1 1 22 VAL HG13 H 17.237 16.804 -2.058 1.00 . A A . 2 VAL HG13 1 1
12 13269 1 1 22 VAL HG21 H 13.853 15.211 -2.198 1.00 . A A . 2 VAL HG21 1 1
12 13270 1 1 22 VAL HG22 H 14.957 14.999 -0.837 1.00 . A A . 2 VAL HG22 1 1
12 13271 1 1 22 VAL HG23 H 14.774 16.592 -1.577 1.00 . A A . 2 VAL HG23 1 1
12 13272 1 1 22 VAL N N 15.494 17.139 -4.151 1.00 . A A . 2 VAL N 1 1
12 13273 1 1 22 VAL O O 13.980 14.115 -4.442 1.00 . A A . 2 VAL O 1 1
12 13274 1 1 23 GLY C C 13.630 15.494 -8.417 1.00 . A A . 3 GLY C 1 1
12 13275 1 1 23 GLY CA C 13.763 14.561 -7.222 1.00 . A A . 3 GLY CA 1 1
12 13276 1 1 23 GLY H H 15.310 15.895 -6.642 1.00 . A A . 3 GLY H 1 1
12 13277 1 1 23 GLY HA2 H 14.175 13.604 -7.545 1.00 . A A . 3 GLY HA2 1 1
12 13278 1 1 23 GLY HA3 H 12.784 14.397 -6.769 1.00 . A A . 3 GLY HA3 1 1
12 13279 1 1 23 GLY N N 14.675 15.188 -6.284 1.00 . A A . 3 GLY N 1 1
12 13280 1 1 23 GLY O O 14.267 15.291 -9.449 1.00 . A A . 3 GLY O 1 1
12 13281 1 1 24 LEU C C 14.106 18.457 -9.131 1.00 . A A . 4 LEU C 1 1
12 13282 1 1 24 LEU CA C 12.817 17.644 -9.233 1.00 . A A . 4 LEU CA 1 1
12 13283 1 1 24 LEU CB C 11.585 18.527 -9.040 1.00 . A A . 4 LEU CB 1 1
12 13284 1 1 24 LEU CD1 C 9.130 18.805 -9.029 1.00 . A A . 4 LEU CD1 1 1
12 13285 1 1 24 LEU CD2 C 10.105 17.072 -10.530 1.00 . A A . 4 LEU CD2 1 1
12 13286 1 1 24 LEU CG C 10.252 17.779 -9.177 1.00 . A A . 4 LEU CG 1 1
12 13287 1 1 24 LEU H H 12.373 16.698 -7.378 1.00 . A A . 4 LEU H 1 1
12 13288 1 1 24 LEU HA H 12.756 17.231 -10.237 1.00 . A A . 4 LEU HA 1 1
12 13289 1 1 24 LEU HB2 H 11.625 18.990 -8.056 1.00 . A A . 4 LEU HB2 1 1
12 13290 1 1 24 LEU HB3 H 11.629 19.314 -9.795 1.00 . A A . 4 LEU HB3 1 1
12 13291 1 1 24 LEU HD11 H 9.204 19.302 -8.063 1.00 . A A . 4 LEU HD11 1 1
12 13292 1 1 24 LEU HD12 H 9.203 19.547 -9.825 1.00 . A A . 4 LEU HD12 1 1
12 13293 1 1 24 LEU HD13 H 8.169 18.301 -9.098 1.00 . A A . 4 LEU HD13 1 1
12 13294 1 1 24 LEU HD21 H 10.788 16.225 -10.596 1.00 . A A . 4 LEU HD21 1 1
12 13295 1 1 24 LEU HD22 H 9.088 16.692 -10.633 1.00 . A A . 4 LEU HD22 1 1
12 13296 1 1 24 LEU HD23 H 10.308 17.768 -11.345 1.00 . A A . 4 LEU HD23 1 1
12 13297 1 1 24 LEU HG H 10.156 17.041 -8.378 1.00 . A A . 4 LEU HG 1 1
12 13298 1 1 24 LEU N N 12.858 16.570 -8.252 1.00 . A A . 4 LEU N 1 1
12 13299 1 1 24 LEU O O 14.124 19.547 -8.562 1.00 . A A . 4 LEU O 1 1
12 13300 1 1 25 THR C C 16.313 19.824 -10.708 1.00 . A A . 5 THR C 1 1
12 13301 1 1 25 THR CA C 16.457 18.623 -9.771 1.00 . A A . 5 THR CA 1 1
12 13302 1 1 25 THR CB C 17.539 17.667 -10.290 1.00 . A A . 5 THR CB 1 1
12 13303 1 1 25 THR CG2 C 17.728 16.469 -9.352 1.00 . A A . 5 THR CG2 1 1
12 13304 1 1 25 THR H H 15.111 16.991 -10.083 1.00 . A A . 5 THR H 1 1
12 13305 1 1 25 THR HA H 16.739 18.977 -8.778 1.00 . A A . 5 THR HA 1 1
12 13306 1 1 25 THR HB H 18.487 18.204 -10.343 1.00 . A A . 5 THR HB 1 1
12 13307 1 1 25 THR HG1 H 17.826 16.534 -11.841 1.00 . A A . 5 THR HG1 1 1
12 13308 1 1 25 THR HG21 H 16.840 15.838 -9.343 1.00 . A A . 5 THR HG21 1 1
12 13309 1 1 25 THR HG22 H 18.578 15.872 -9.686 1.00 . A A . 5 THR HG22 1 1
12 13310 1 1 25 THR HG23 H 17.924 16.822 -8.339 1.00 . A A . 5 THR HG23 1 1
12 13311 1 1 25 THR N N 15.191 17.917 -9.679 1.00 . A A . 5 THR N 1 1
12 13312 1 1 25 THR O O 15.362 19.907 -11.490 1.00 . A A . 5 THR O 1 1
12 13313 1 1 25 THR OG1 O 17.192 17.209 -11.584 1.00 . A A . 5 THR OG1 1 1
12 13314 1 1 26 GLU C C 17.317 21.217 -13.068 1.00 . A A . 6 GLU C 1 1
12 13315 1 1 26 GLU CA C 17.353 21.807 -11.658 1.00 . A A . 6 GLU CA 1 1
12 13316 1 1 26 GLU CB C 18.604 22.667 -11.434 1.00 . A A . 6 GLU CB 1 1
12 13317 1 1 26 GLU CD C 17.413 24.043 -9.659 1.00 . A A . 6 GLU CD 1 1
12 13318 1 1 26 GLU CG C 18.672 23.259 -10.017 1.00 . A A . 6 GLU CG 1 1
12 13319 1 1 26 GLU H H 18.044 20.638 -10.018 1.00 . A A . 6 GLU H 1 1
12 13320 1 1 26 GLU HA H 16.461 22.426 -11.537 1.00 . A A . 6 GLU HA 1 1
12 13321 1 1 26 GLU HB2 H 19.502 22.073 -11.619 1.00 . A A . 6 GLU HB2 1 1
12 13322 1 1 26 GLU HB3 H 18.587 23.487 -12.157 1.00 . A A . 6 GLU HB3 1 1
12 13323 1 1 26 GLU HG2 H 18.823 22.469 -9.282 1.00 . A A . 6 GLU HG2 1 1
12 13324 1 1 26 GLU HG3 H 19.526 23.934 -9.963 1.00 . A A . 6 GLU HG3 1 1
12 13325 1 1 26 GLU N N 17.290 20.733 -10.680 1.00 . A A . 6 GLU N 1 1
12 13326 1 1 26 GLU O O 16.578 21.694 -13.919 1.00 . A A . 6 GLU O 1 1
12 13327 1 1 26 GLU OE1 O 17.301 25.190 -10.142 1.00 . A A . 6 GLU OE1 1 1
12 13328 1 1 26 GLU OE2 O 16.575 23.471 -8.928 1.00 . A A . 6 GLU OE2 1 1
12 13329 1 1 27 GLU C C 16.628 18.986 -14.930 1.00 . A A . 7 GLU C 1 1
12 13330 1 1 27 GLU CA C 18.052 19.424 -14.568 1.00 . A A . 7 GLU CA 1 1
12 13331 1 1 27 GLU CB C 19.020 18.232 -14.534 1.00 . A A . 7 GLU CB 1 1
12 13332 1 1 27 GLU CD C 20.926 19.263 -13.121 1.00 . A A . 7 GLU CD 1 1
12 13333 1 1 27 GLU CG C 20.501 18.648 -14.455 1.00 . A A . 7 GLU CG 1 1
12 13334 1 1 27 GLU H H 18.638 19.770 -12.550 1.00 . A A . 7 GLU H 1 1
12 13335 1 1 27 GLU HA H 18.388 20.119 -15.340 1.00 . A A . 7 GLU HA 1 1
12 13336 1 1 27 GLU HB2 H 18.773 17.561 -13.712 1.00 . A A . 7 GLU HB2 1 1
12 13337 1 1 27 GLU HB3 H 18.890 17.680 -15.467 1.00 . A A . 7 GLU HB3 1 1
12 13338 1 1 27 GLU HG2 H 21.117 17.762 -14.613 1.00 . A A . 7 GLU HG2 1 1
12 13339 1 1 27 GLU HG3 H 20.715 19.357 -15.254 1.00 . A A . 7 GLU HG3 1 1
12 13340 1 1 27 GLU N N 18.062 20.134 -13.299 1.00 . A A . 7 GLU N 1 1
12 13341 1 1 27 GLU O O 16.182 19.235 -16.048 1.00 . A A . 7 GLU O 1 1
12 13342 1 1 27 GLU OE1 O 20.251 18.973 -12.107 1.00 . A A . 7 GLU OE1 1 1
12 13343 1 1 27 GLU OE2 O 21.920 20.019 -13.139 1.00 . A A . 7 GLU OE2 1 1
12 13344 1 1 28 GLN C C 13.698 19.277 -14.648 1.00 . A A . 8 GLN C 1 1
12 13345 1 1 28 GLN CA C 14.497 18.025 -14.274 1.00 . A A . 8 GLN CA 1 1
12 13346 1 1 28 GLN CB C 13.847 17.292 -13.092 1.00 . A A . 8 GLN CB 1 1
12 13347 1 1 28 GLN CD C 14.014 14.989 -14.132 1.00 . A A . 8 GLN CD 1 1
12 13348 1 1 28 GLN CG C 14.351 15.854 -12.923 1.00 . A A . 8 GLN CG 1 1
12 13349 1 1 28 GLN H H 16.280 18.179 -13.080 1.00 . A A . 8 GLN H 1 1
12 13350 1 1 28 GLN HA H 14.466 17.379 -15.150 1.00 . A A . 8 GLN HA 1 1
12 13351 1 1 28 GLN HB2 H 14.027 17.852 -12.178 1.00 . A A . 8 GLN HB2 1 1
12 13352 1 1 28 GLN HB3 H 12.769 17.250 -13.258 1.00 . A A . 8 GLN HB3 1 1
12 13353 1 1 28 GLN HE21 H 15.930 15.058 -14.826 1.00 . A A . 8 GLN HE21 1 1
12 13354 1 1 28 GLN HE22 H 14.783 14.145 -15.791 1.00 . A A . 8 GLN HE22 1 1
12 13355 1 1 28 GLN HG2 H 15.425 15.847 -12.748 1.00 . A A . 8 GLN HG2 1 1
12 13356 1 1 28 GLN HG3 H 13.861 15.417 -12.053 1.00 . A A . 8 GLN HG3 1 1
12 13357 1 1 28 GLN N N 15.895 18.353 -14.005 1.00 . A A . 8 GLN N 1 1
12 13358 1 1 28 GLN NE2 N 14.997 14.713 -14.985 1.00 . A A . 8 GLN NE2 1 1
12 13359 1 1 28 GLN O O 12.996 19.270 -15.655 1.00 . A A . 8 GLN O 1 1
12 13360 1 1 28 GLN OE1 O 12.872 14.586 -14.315 1.00 . A A . 8 GLN OE1 1 1
12 13361 1 1 29 LYS C C 13.459 22.094 -15.590 1.00 . A A . 9 LYS C 1 1
12 13362 1 1 29 LYS CA C 13.110 21.600 -14.180 1.00 . A A . 9 LYS CA 1 1
12 13363 1 1 29 LYS CB C 13.398 22.675 -13.124 1.00 . A A . 9 LYS CB 1 1
12 13364 1 1 29 LYS CD C 13.162 23.370 -10.721 1.00 . A A . 9 LYS CD 1 1
12 13365 1 1 29 LYS CE C 12.957 22.872 -9.286 1.00 . A A . 9 LYS CE 1 1
12 13366 1 1 29 LYS CG C 12.878 22.262 -11.743 1.00 . A A . 9 LYS CG 1 1
12 13367 1 1 29 LYS H H 14.425 20.317 -13.059 1.00 . A A . 9 LYS H 1 1
12 13368 1 1 29 LYS HA H 12.039 21.401 -14.159 1.00 . A A . 9 LYS HA 1 1
12 13369 1 1 29 LYS HB2 H 14.469 22.866 -13.074 1.00 . A A . 9 LYS HB2 1 1
12 13370 1 1 29 LYS HB3 H 12.897 23.597 -13.423 1.00 . A A . 9 LYS HB3 1 1
12 13371 1 1 29 LYS HD2 H 14.203 23.689 -10.812 1.00 . A A . 9 LYS HD2 1 1
12 13372 1 1 29 LYS HD3 H 12.517 24.228 -10.918 1.00 . A A . 9 LYS HD3 1 1
12 13373 1 1 29 LYS HE2 H 13.686 22.088 -9.076 1.00 . A A . 9 LYS HE2 1 1
12 13374 1 1 29 LYS HE3 H 13.130 23.700 -8.599 1.00 . A A . 9 LYS HE3 1 1
12 13375 1 1 29 LYS HG2 H 11.805 22.078 -11.802 1.00 . A A . 9 LYS HG2 1 1
12 13376 1 1 29 LYS HG3 H 13.371 21.345 -11.421 1.00 . A A . 9 LYS HG3 1 1
12 13377 1 1 29 LYS HZ1 H 10.917 23.063 -9.257 1.00 . A A . 9 LYS HZ1 1 1
12 13378 1 1 29 LYS HZ2 H 11.440 21.554 -9.672 1.00 . A A . 9 LYS HZ2 1 1
12 13379 1 1 29 LYS HZ3 H 11.508 22.045 -8.102 1.00 . A A . 9 LYS HZ3 1 1
12 13380 1 1 29 LYS N N 13.809 20.356 -13.867 1.00 . A A . 9 LYS N 1 1
12 13381 1 1 29 LYS NZ N 11.599 22.344 -9.062 1.00 . A A . 9 LYS NZ 1 1
12 13382 1 1 29 LYS O O 12.573 22.491 -16.345 1.00 . A A . 9 LYS O 1 1
12 13383 1 1 30 GLN C C 14.518 21.568 -18.343 1.00 . A A . 10 GLN C 1 1
12 13384 1 1 30 GLN CA C 15.214 22.428 -17.284 1.00 . A A . 10 GLN CA 1 1
12 13385 1 1 30 GLN CB C 16.746 22.315 -17.351 1.00 . A A . 10 GLN CB 1 1
12 13386 1 1 30 GLN CD C 18.857 22.964 -16.064 1.00 . A A . 10 GLN CD 1 1
12 13387 1 1 30 GLN CG C 17.438 23.367 -16.465 1.00 . A A . 10 GLN CG 1 1
12 13388 1 1 30 GLN H H 15.418 21.716 -15.285 1.00 . A A . 10 GLN H 1 1
12 13389 1 1 30 GLN HA H 14.944 23.469 -17.469 1.00 . A A . 10 GLN HA 1 1
12 13390 1 1 30 GLN HB2 H 17.048 21.319 -17.035 1.00 . A A . 10 GLN HB2 1 1
12 13391 1 1 30 GLN HB3 H 17.072 22.456 -18.382 1.00 . A A . 10 GLN HB3 1 1
12 13392 1 1 30 GLN HE21 H 19.362 22.505 -17.983 1.00 . A A . 10 GLN HE21 1 1
12 13393 1 1 30 GLN HE22 H 20.619 22.297 -16.776 1.00 . A A . 10 GLN HE22 1 1
12 13394 1 1 30 GLN HG2 H 17.473 24.317 -16.999 1.00 . A A . 10 GLN HG2 1 1
12 13395 1 1 30 GLN HG3 H 16.871 23.521 -15.551 1.00 . A A . 10 GLN HG3 1 1
12 13396 1 1 30 GLN N N 14.741 22.056 -15.958 1.00 . A A . 10 GLN N 1 1
12 13397 1 1 30 GLN NE2 N 19.677 22.554 -17.027 1.00 . A A . 10 GLN NE2 1 1
12 13398 1 1 30 GLN O O 13.911 22.105 -19.268 1.00 . A A . 10 GLN O 1 1
12 13399 1 1 30 GLN OE1 O 19.224 23.020 -14.894 1.00 . A A . 10 GLN OE1 1 1
12 13400 1 1 31 GLU C C 12.392 19.649 -19.238 1.00 . A A . 11 GLU C 1 1
12 13401 1 1 31 GLU CA C 13.891 19.335 -19.132 1.00 . A A . 11 GLU CA 1 1
12 13402 1 1 31 GLU CB C 14.119 17.872 -18.720 1.00 . A A . 11 GLU CB 1 1
12 13403 1 1 31 GLU CD C 16.121 17.425 -20.272 1.00 . A A . 11 GLU CD 1 1
12 13404 1 1 31 GLU CG C 15.589 17.433 -18.840 1.00 . A A . 11 GLU CG 1 1
12 13405 1 1 31 GLU H H 15.054 19.849 -17.402 1.00 . A A . 11 GLU H 1 1
12 13406 1 1 31 GLU HA H 14.323 19.493 -20.121 1.00 . A A . 11 GLU HA 1 1
12 13407 1 1 31 GLU HB2 H 13.791 17.736 -17.689 1.00 . A A . 11 GLU HB2 1 1
12 13408 1 1 31 GLU HB3 H 13.506 17.228 -19.353 1.00 . A A . 11 GLU HB3 1 1
12 13409 1 1 31 GLU HG2 H 16.223 18.088 -18.247 1.00 . A A . 11 GLU HG2 1 1
12 13410 1 1 31 GLU HG3 H 15.681 16.421 -18.446 1.00 . A A . 11 GLU HG3 1 1
12 13411 1 1 31 GLU N N 14.558 20.239 -18.199 1.00 . A A . 11 GLU N 1 1
12 13412 1 1 31 GLU O O 11.851 19.750 -20.339 1.00 . A A . 11 GLU O 1 1
12 13413 1 1 31 GLU OE1 O 15.293 17.289 -21.199 1.00 . A A . 11 GLU OE1 1 1
12 13414 1 1 31 GLU OE2 O 17.359 17.535 -20.411 1.00 . A A . 11 GLU OE2 1 1
12 13415 1 1 32 ILE C C 10.100 21.503 -18.840 1.00 . A A . 12 ILE C 1 1
12 13416 1 1 32 ILE CA C 10.313 20.205 -18.049 1.00 . A A . 12 ILE CA 1 1
12 13417 1 1 32 ILE CB C 9.840 20.296 -16.581 1.00 . A A . 12 ILE CB 1 1
12 13418 1 1 32 ILE CD1 C 9.661 18.896 -14.434 1.00 . A A . 12 ILE CD1 1 1
12 13419 1 1 32 ILE CG1 C 9.798 18.884 -15.962 1.00 . A A . 12 ILE CG1 1 1
12 13420 1 1 32 ILE CG2 C 8.453 20.942 -16.469 1.00 . A A . 12 ILE CG2 1 1
12 13421 1 1 32 ILE H H 12.224 19.726 -17.224 1.00 . A A . 12 ILE H 1 1
12 13422 1 1 32 ILE HA H 9.730 19.424 -18.540 1.00 . A A . 12 ILE HA 1 1
12 13423 1 1 32 ILE HB H 10.542 20.916 -16.024 1.00 . A A . 12 ILE HB 1 1
12 13424 1 1 32 ILE HD11 H 9.747 17.875 -14.061 1.00 . A A . 12 ILE HD11 1 1
12 13425 1 1 32 ILE HD12 H 10.455 19.498 -13.993 1.00 . A A . 12 ILE HD12 1 1
12 13426 1 1 32 ILE HD13 H 8.692 19.290 -14.131 1.00 . A A . 12 ILE HD13 1 1
12 13427 1 1 32 ILE HG12 H 8.965 18.324 -16.385 1.00 . A A . 12 ILE HG12 1 1
12 13428 1 1 32 ILE HG13 H 10.713 18.344 -16.200 1.00 . A A . 12 ILE HG13 1 1
12 13429 1 1 32 ILE HG21 H 8.142 20.996 -15.428 1.00 . A A . 12 ILE HG21 1 1
12 13430 1 1 32 ILE HG22 H 8.462 21.958 -16.860 1.00 . A A . 12 ILE HG22 1 1
12 13431 1 1 32 ILE HG23 H 7.731 20.351 -17.026 1.00 . A A . 12 ILE HG23 1 1
12 13432 1 1 32 ILE N N 11.719 19.824 -18.098 1.00 . A A . 12 ILE N 1 1
12 13433 1 1 32 ILE O O 9.172 21.593 -19.643 1.00 . A A . 12 ILE O 1 1
12 13434 1 1 33 ARG C C 11.040 23.534 -20.878 1.00 . A A . 13 ARG C 1 1
12 13435 1 1 33 ARG CA C 10.856 23.760 -19.373 1.00 . A A . 13 ARG CA 1 1
12 13436 1 1 33 ARG CB C 11.829 24.805 -18.802 1.00 . A A . 13 ARG CB 1 1
12 13437 1 1 33 ARG CD C 10.400 26.899 -19.191 1.00 . A A . 13 ARG CD 1 1
12 13438 1 1 33 ARG CG C 11.715 26.168 -19.503 1.00 . A A . 13 ARG CG 1 1
12 13439 1 1 33 ARG CZ C 9.067 28.746 -20.190 1.00 . A A . 13 ARG CZ 1 1
12 13440 1 1 33 ARG H H 11.695 22.399 -17.951 1.00 . A A . 13 ARG H 1 1
12 13441 1 1 33 ARG HA H 9.838 24.112 -19.225 1.00 . A A . 13 ARG HA 1 1
12 13442 1 1 33 ARG HB2 H 11.642 24.935 -17.734 1.00 . A A . 13 ARG HB2 1 1
12 13443 1 1 33 ARG HB3 H 12.850 24.444 -18.930 1.00 . A A . 13 ARG HB3 1 1
12 13444 1 1 33 ARG HD2 H 9.575 26.203 -19.090 1.00 . A A . 13 ARG HD2 1 1
12 13445 1 1 33 ARG HD3 H 10.520 27.435 -18.249 1.00 . A A . 13 ARG HD3 1 1
12 13446 1 1 33 ARG HE H 10.475 27.656 -21.173 1.00 . A A . 13 ARG HE 1 1
12 13447 1 1 33 ARG HG2 H 12.541 26.803 -19.177 1.00 . A A . 13 ARG HG2 1 1
12 13448 1 1 33 ARG HG3 H 11.823 26.024 -20.576 1.00 . A A . 13 ARG HG3 1 1
12 13449 1 1 33 ARG HH11 H 8.684 28.427 -18.216 1.00 . A A . 13 ARG HH11 1 1
12 13450 1 1 33 ARG HH12 H 7.766 29.719 -18.940 1.00 . A A . 13 ARG HH12 1 1
12 13451 1 1 33 ARG HH21 H 9.074 29.115 -22.187 1.00 . A A . 13 ARG HH21 1 1
12 13452 1 1 33 ARG HH22 H 8.024 30.157 -21.257 1.00 . A A . 13 ARG HH22 1 1
12 13453 1 1 33 ARG N N 10.954 22.508 -18.638 1.00 . A A . 13 ARG N 1 1
12 13454 1 1 33 ARG NE N 10.024 27.811 -20.277 1.00 . A A . 13 ARG NE 1 1
12 13455 1 1 33 ARG NH1 N 8.465 28.996 -19.022 1.00 . A A . 13 ARG NH1 1 1
12 13456 1 1 33 ARG NH2 N 8.708 29.417 -21.289 1.00 . A A . 13 ARG NH2 1 1
12 13457 1 1 33 ARG O O 10.256 24.047 -21.674 1.00 . A A . 13 ARG O 1 1
12 13458 1 1 34 GLU C C 11.011 21.791 -23.282 1.00 . A A . 14 GLU C 1 1
12 13459 1 1 34 GLU CA C 12.268 22.433 -22.687 1.00 . A A . 14 GLU CA 1 1
12 13460 1 1 34 GLU CB C 13.490 21.518 -22.837 1.00 . A A . 14 GLU CB 1 1
12 13461 1 1 34 GLU CD C 15.978 21.298 -22.466 1.00 . A A . 14 GLU CD 1 1
12 13462 1 1 34 GLU CG C 14.795 22.259 -22.514 1.00 . A A . 14 GLU CG 1 1
12 13463 1 1 34 GLU H H 12.675 22.368 -20.583 1.00 . A A . 14 GLU H 1 1
12 13464 1 1 34 GLU HA H 12.463 23.358 -23.235 1.00 . A A . 14 GLU HA 1 1
12 13465 1 1 34 GLU HB2 H 13.389 20.653 -22.182 1.00 . A A . 14 GLU HB2 1 1
12 13466 1 1 34 GLU HB3 H 13.546 21.161 -23.867 1.00 . A A . 14 GLU HB3 1 1
12 13467 1 1 34 GLU HG2 H 14.984 23.011 -23.281 1.00 . A A . 14 GLU HG2 1 1
12 13468 1 1 34 GLU HG3 H 14.718 22.767 -21.554 1.00 . A A . 14 GLU HG3 1 1
12 13469 1 1 34 GLU N N 12.052 22.763 -21.283 1.00 . A A . 14 GLU N 1 1
12 13470 1 1 34 GLU O O 10.514 22.236 -24.316 1.00 . A A . 14 GLU O 1 1
12 13471 1 1 34 GLU OE1 O 16.361 20.822 -23.557 1.00 . A A . 14 GLU OE1 1 1
12 13472 1 1 34 GLU OE2 O 16.471 21.054 -21.344 1.00 . A A . 14 GLU OE2 1 1
12 13473 1 1 35 ALA C C 8.119 21.095 -23.175 1.00 . A A . 15 ALA C 1 1
12 13474 1 1 35 ALA CA C 9.261 20.086 -23.032 1.00 . A A . 15 ALA CA 1 1
12 13475 1 1 35 ALA CB C 8.908 18.976 -22.038 1.00 . A A . 15 ALA CB 1 1
12 13476 1 1 35 ALA H H 10.946 20.445 -21.766 1.00 . A A . 15 ALA H 1 1
12 13477 1 1 35 ALA HA H 9.436 19.625 -24.005 1.00 . A A . 15 ALA HA 1 1
12 13478 1 1 35 ALA HB1 H 9.729 18.261 -21.978 1.00 . A A . 15 ALA HB1 1 1
12 13479 1 1 35 ALA HB2 H 8.726 19.392 -21.047 1.00 . A A . 15 ALA HB2 1 1
12 13480 1 1 35 ALA HB3 H 8.010 18.458 -22.377 1.00 . A A . 15 ALA HB3 1 1
12 13481 1 1 35 ALA N N 10.484 20.758 -22.615 1.00 . A A . 15 ALA N 1 1
12 13482 1 1 35 ALA O O 7.462 21.145 -24.216 1.00 . A A . 15 ALA O 1 1
12 13483 1 1 36 PHE C C 7.065 23.819 -23.429 1.00 . A A . 16 PHE C 1 1
12 13484 1 1 36 PHE CA C 6.913 22.982 -22.160 1.00 . A A . 16 PHE CA 1 1
12 13485 1 1 36 PHE CB C 7.022 23.860 -20.904 1.00 . A A . 16 PHE CB 1 1
12 13486 1 1 36 PHE CD1 C 4.682 24.731 -20.542 1.00 . A A . 16 PHE CD1 1 1
12 13487 1 1 36 PHE CD2 C 6.395 26.296 -21.272 1.00 . A A . 16 PHE CD2 1 1
12 13488 1 1 36 PHE CE1 C 3.718 25.751 -20.607 1.00 . A A . 16 PHE CE1 1 1
12 13489 1 1 36 PHE CE2 C 5.426 27.312 -21.358 1.00 . A A . 16 PHE CE2 1 1
12 13490 1 1 36 PHE CG C 6.020 24.998 -20.873 1.00 . A A . 16 PHE CG 1 1
12 13491 1 1 36 PHE CZ C 4.088 27.038 -21.027 1.00 . A A . 16 PHE CZ 1 1
12 13492 1 1 36 PHE H H 8.489 21.816 -21.317 1.00 . A A . 16 PHE H 1 1
12 13493 1 1 36 PHE HA H 5.930 22.511 -22.164 1.00 . A A . 16 PHE HA 1 1
12 13494 1 1 36 PHE HB2 H 6.877 23.235 -20.026 1.00 . A A . 16 PHE HB2 1 1
12 13495 1 1 36 PHE HB3 H 8.018 24.287 -20.832 1.00 . A A . 16 PHE HB3 1 1
12 13496 1 1 36 PHE HD1 H 4.386 23.728 -20.281 1.00 . A A . 16 PHE HD1 1 1
12 13497 1 1 36 PHE HD2 H 7.420 26.517 -21.535 1.00 . A A . 16 PHE HD2 1 1
12 13498 1 1 36 PHE HE1 H 2.690 25.539 -20.350 1.00 . A A . 16 PHE HE1 1 1
12 13499 1 1 36 PHE HE2 H 5.710 28.303 -21.686 1.00 . A A . 16 PHE HE2 1 1
12 13500 1 1 36 PHE HZ H 3.339 27.811 -21.104 1.00 . A A . 16 PHE HZ 1 1
12 13501 1 1 36 PHE N N 7.905 21.916 -22.139 1.00 . A A . 16 PHE N 1 1
12 13502 1 1 36 PHE O O 6.160 23.847 -24.258 1.00 . A A . 16 PHE O 1 1
12 13503 1 1 37 ASP C C 8.237 24.637 -26.044 1.00 . A A . 17 ASP C 1 1
12 13504 1 1 37 ASP CA C 8.497 25.350 -24.719 1.00 . A A . 17 ASP CA 1 1
12 13505 1 1 37 ASP CB C 9.938 25.882 -24.665 1.00 . A A . 17 ASP CB 1 1
12 13506 1 1 37 ASP CG C 10.142 26.951 -23.594 1.00 . A A . 17 ASP CG 1 1
12 13507 1 1 37 ASP H H 8.947 24.334 -22.895 1.00 . A A . 17 ASP H 1 1
12 13508 1 1 37 ASP HA H 7.813 26.196 -24.666 1.00 . A A . 17 ASP HA 1 1
12 13509 1 1 37 ASP HB2 H 10.631 25.056 -24.504 1.00 . A A . 17 ASP HB2 1 1
12 13510 1 1 37 ASP HB3 H 10.174 26.345 -25.624 1.00 . A A . 17 ASP HB3 1 1
12 13511 1 1 37 ASP N N 8.220 24.473 -23.589 1.00 . A A . 17 ASP N 1 1
12 13512 1 1 37 ASP O O 7.597 25.205 -26.927 1.00 . A A . 17 ASP O 1 1
12 13513 1 1 37 ASP OD1 O 9.304 27.878 -23.533 1.00 . A A . 17 ASP OD1 1 1
12 13514 1 1 37 ASP OD2 O 11.148 26.847 -22.864 1.00 . A A . 17 ASP OD2 1 1
12 13515 1 1 38 LEU C C 6.999 22.478 -27.669 1.00 . A A . 18 LEU C 1 1
12 13516 1 1 38 LEU CA C 8.493 22.619 -27.393 1.00 . A A . 18 LEU CA 1 1
12 13517 1 1 38 LEU CB C 9.190 21.254 -27.307 1.00 . A A . 18 LEU CB 1 1
12 13518 1 1 38 LEU CD1 C 10.230 19.725 -29.024 1.00 . A A . 18 LEU CD1 1 1
12 13519 1 1 38 LEU CD2 C 7.855 19.368 -28.384 1.00 . A A . 18 LEU CD2 1 1
12 13520 1 1 38 LEU CG C 8.947 20.427 -28.586 1.00 . A A . 18 LEU CG 1 1
12 13521 1 1 38 LEU H H 9.243 22.980 -25.423 1.00 . A A . 18 LEU H 1 1
12 13522 1 1 38 LEU HA H 8.937 23.166 -28.226 1.00 . A A . 18 LEU HA 1 1
12 13523 1 1 38 LEU HB2 H 10.258 21.440 -27.188 1.00 . A A . 18 LEU HB2 1 1
12 13524 1 1 38 LEU HB3 H 8.843 20.702 -26.434 1.00 . A A . 18 LEU HB3 1 1
12 13525 1 1 38 LEU HD11 H 10.997 20.471 -29.231 1.00 . A A . 18 LEU HD11 1 1
12 13526 1 1 38 LEU HD12 H 10.570 19.050 -28.240 1.00 . A A . 18 LEU HD12 1 1
12 13527 1 1 38 LEU HD13 H 10.031 19.162 -29.936 1.00 . A A . 18 LEU HD13 1 1
12 13528 1 1 38 LEU HD21 H 8.123 18.701 -27.563 1.00 . A A . 18 LEU HD21 1 1
12 13529 1 1 38 LEU HD22 H 6.902 19.840 -28.164 1.00 . A A . 18 LEU HD22 1 1
12 13530 1 1 38 LEU HD23 H 7.740 18.779 -29.294 1.00 . A A . 18 LEU HD23 1 1
12 13531 1 1 38 LEU HG H 8.654 21.084 -29.406 1.00 . A A . 18 LEU HG 1 1
12 13532 1 1 38 LEU N N 8.721 23.399 -26.187 1.00 . A A . 18 LEU N 1 1
12 13533 1 1 38 LEU O O 6.554 22.780 -28.772 1.00 . A A . 18 LEU O 1 1
12 13534 1 1 39 PHE C C 4.108 23.187 -27.187 1.00 . A A . 19 PHE C 1 1
12 13535 1 1 39 PHE CA C 4.782 21.842 -26.897 1.00 . A A . 19 PHE CA 1 1
12 13536 1 1 39 PHE CB C 4.145 21.180 -25.669 1.00 . A A . 19 PHE CB 1 1
12 13537 1 1 39 PHE CD1 C 4.916 18.830 -26.284 1.00 . A A . 19 PHE CD1 1 1
12 13538 1 1 39 PHE CD2 C 4.758 19.443 -23.936 1.00 . A A . 19 PHE CD2 1 1
12 13539 1 1 39 PHE CE1 C 5.344 17.542 -25.920 1.00 . A A . 19 PHE CE1 1 1
12 13540 1 1 39 PHE CE2 C 5.123 18.135 -23.574 1.00 . A A . 19 PHE CE2 1 1
12 13541 1 1 39 PHE CG C 4.664 19.801 -25.294 1.00 . A A . 19 PHE CG 1 1
12 13542 1 1 39 PHE CZ C 5.454 17.194 -24.564 1.00 . A A . 19 PHE CZ 1 1
12 13543 1 1 39 PHE H H 6.626 21.767 -25.792 1.00 . A A . 19 PHE H 1 1
12 13544 1 1 39 PHE HA H 4.640 21.210 -27.775 1.00 . A A . 19 PHE HA 1 1
12 13545 1 1 39 PHE HB2 H 4.300 21.854 -24.826 1.00 . A A . 19 PHE HB2 1 1
12 13546 1 1 39 PHE HB3 H 3.071 21.097 -25.843 1.00 . A A . 19 PHE HB3 1 1
12 13547 1 1 39 PHE HD1 H 4.767 19.049 -27.329 1.00 . A A . 19 PHE HD1 1 1
12 13548 1 1 39 PHE HD2 H 4.538 20.167 -23.164 1.00 . A A . 19 PHE HD2 1 1
12 13549 1 1 39 PHE HE1 H 5.556 16.810 -26.687 1.00 . A A . 19 PHE HE1 1 1
12 13550 1 1 39 PHE HE2 H 5.111 17.843 -22.536 1.00 . A A . 19 PHE HE2 1 1
12 13551 1 1 39 PHE HZ H 5.752 16.193 -24.283 1.00 . A A . 19 PHE HZ 1 1
12 13552 1 1 39 PHE N N 6.217 22.010 -26.693 1.00 . A A . 19 PHE N 1 1
12 13553 1 1 39 PHE O O 3.211 23.279 -28.025 1.00 . A A . 19 PHE O 1 1
12 13554 1 1 40 ASP C C 4.321 26.342 -27.868 1.00 . A A . 20 ASP C 1 1
12 13555 1 1 40 ASP CA C 4.043 25.610 -26.541 1.00 . A A . 20 ASP CA 1 1
12 13556 1 1 40 ASP CB C 4.719 26.329 -25.365 1.00 . A A . 20 ASP CB 1 1
12 13557 1 1 40 ASP CG C 4.147 27.684 -24.994 1.00 . A A . 20 ASP CG 1 1
12 13558 1 1 40 ASP H H 5.325 24.067 -25.866 1.00 . A A . 20 ASP H 1 1
12 13559 1 1 40 ASP HA H 2.965 25.584 -26.383 1.00 . A A . 20 ASP HA 1 1
12 13560 1 1 40 ASP HB2 H 4.652 25.725 -24.464 1.00 . A A . 20 ASP HB2 1 1
12 13561 1 1 40 ASP HB3 H 5.762 26.467 -25.639 1.00 . A A . 20 ASP HB3 1 1
12 13562 1 1 40 ASP N N 4.563 24.244 -26.514 1.00 . A A . 20 ASP N 1 1
12 13563 1 1 40 ASP O O 4.420 27.569 -27.872 1.00 . A A . 20 ASP O 1 1
12 13564 1 1 40 ASP OD1 O 2.945 27.731 -24.666 1.00 . A A . 20 ASP OD1 1 1
12 13565 1 1 40 ASP OD2 O 4.938 28.650 -24.984 1.00 . A A . 20 ASP OD2 1 1
12 13566 1 1 41 THR C C 4.096 27.421 -30.637 1.00 . A A . 21 THR C 1 1
12 13567 1 1 41 THR CA C 4.740 26.067 -30.324 1.00 . A A . 21 THR CA 1 1
12 13568 1 1 41 THR CB C 4.278 25.006 -31.343 1.00 . A A . 21 THR CB 1 1
12 13569 1 1 41 THR CG2 C 5.068 23.697 -31.255 1.00 . A A . 21 THR CG2 1 1
12 13570 1 1 41 THR H H 4.226 24.615 -28.888 1.00 . A A . 21 THR H 1 1
12 13571 1 1 41 THR HA H 5.822 26.183 -30.395 1.00 . A A . 21 THR HA 1 1
12 13572 1 1 41 THR HB H 4.414 25.414 -32.347 1.00 . A A . 21 THR HB 1 1
12 13573 1 1 41 THR HG1 H 2.769 24.394 -30.243 1.00 . A A . 21 THR HG1 1 1
12 13574 1 1 41 THR HG21 H 6.142 23.893 -31.212 1.00 . A A . 21 THR HG21 1 1
12 13575 1 1 41 THR HG22 H 4.768 23.133 -30.373 1.00 . A A . 21 THR HG22 1 1
12 13576 1 1 41 THR HG23 H 4.856 23.085 -32.131 1.00 . A A . 21 THR HG23 1 1
12 13577 1 1 41 THR N N 4.412 25.602 -28.981 1.00 . A A . 21 THR N 1 1
12 13578 1 1 41 THR O O 4.779 28.411 -30.892 1.00 . A A . 21 THR O 1 1
12 13579 1 1 41 THR OG1 O 2.909 24.693 -31.150 1.00 . A A . 21 THR OG1 1 1
12 13580 1 1 42 ASP C C 1.465 29.188 -29.505 1.00 . A A . 22 ASP C 1 1
12 13581 1 1 42 ASP CA C 1.929 28.607 -30.842 1.00 . A A . 22 ASP CA 1 1
12 13582 1 1 42 ASP CB C 0.727 28.192 -31.698 1.00 . A A . 22 ASP CB 1 1
12 13583 1 1 42 ASP CG C -0.238 29.352 -31.915 1.00 . A A . 22 ASP CG 1 1
12 13584 1 1 42 ASP H H 2.327 26.549 -30.378 1.00 . A A . 22 ASP H 1 1
12 13585 1 1 42 ASP HA H 2.486 29.376 -31.380 1.00 . A A . 22 ASP HA 1 1
12 13586 1 1 42 ASP HB2 H 1.080 27.843 -32.669 1.00 . A A . 22 ASP HB2 1 1
12 13587 1 1 42 ASP HB3 H 0.193 27.376 -31.209 1.00 . A A . 22 ASP HB3 1 1
12 13588 1 1 42 ASP N N 2.765 27.433 -30.621 1.00 . A A . 22 ASP N 1 1
12 13589 1 1 42 ASP O O 1.181 30.379 -29.410 1.00 . A A . 22 ASP O 1 1
12 13590 1 1 42 ASP OD1 O 0.122 30.249 -32.708 1.00 . A A . 22 ASP OD1 1 1
12 13591 1 1 42 ASP OD2 O -1.322 29.311 -31.294 1.00 . A A . 22 ASP OD2 1 1
12 13592 1 1 43 GLY C C 1.888 29.932 -26.626 1.00 . A A . 23 GLY C 1 1
12 13593 1 1 43 GLY CA C 1.077 28.729 -27.107 1.00 . A A . 23 GLY CA 1 1
12 13594 1 1 43 GLY H H 1.667 27.379 -28.626 1.00 . A A . 23 GLY H 1 1
12 13595 1 1 43 GLY HA2 H 0.014 28.973 -27.075 1.00 . A A . 23 GLY HA2 1 1
12 13596 1 1 43 GLY HA3 H 1.262 27.874 -26.462 1.00 . A A . 23 GLY HA3 1 1
12 13597 1 1 43 GLY N N 1.432 28.350 -28.464 1.00 . A A . 23 GLY N 1 1
12 13598 1 1 43 GLY O O 1.363 30.777 -25.903 1.00 . A A . 23 GLY O 1 1
12 13599 1 1 44 SER C C 3.892 31.875 -25.544 1.00 . A A . 24 SER C 1 1
12 13600 1 1 44 SER CA C 4.056 31.146 -26.884 1.00 . A A . 24 SER CA 1 1
12 13601 1 1 44 SER CB C 3.815 32.084 -28.074 1.00 . A A . 24 SER CB 1 1
12 13602 1 1 44 SER H H 3.538 29.192 -27.528 1.00 . A A . 24 SER H 1 1
12 13603 1 1 44 SER HA H 5.082 30.780 -26.942 1.00 . A A . 24 SER HA 1 1
12 13604 1 1 44 SER HB2 H 3.945 31.537 -29.010 1.00 . A A . 24 SER HB2 1 1
12 13605 1 1 44 SER HB3 H 2.789 32.452 -28.020 1.00 . A A . 24 SER HB3 1 1
12 13606 1 1 44 SER HG H 4.565 33.643 -27.212 1.00 . A A . 24 SER HG 1 1
12 13607 1 1 44 SER N N 3.166 29.997 -27.029 1.00 . A A . 24 SER N 1 1
12 13608 1 1 44 SER O O 3.789 33.101 -25.508 1.00 . A A . 24 SER O 1 1
12 13609 1 1 44 SER OG O 4.709 33.180 -28.049 1.00 . A A . 24 SER OG 1 1
12 13610 1 1 45 GLY C C 2.703 30.601 -22.371 1.00 . A A . 25 GLY C 1 1
12 13611 1 1 45 GLY CA C 3.588 31.598 -23.112 1.00 . A A . 25 GLY CA 1 1
12 13612 1 1 45 GLY H H 4.008 30.120 -24.586 1.00 . A A . 25 GLY H 1 1
12 13613 1 1 45 GLY HA2 H 4.525 31.728 -22.571 1.00 . A A . 25 GLY HA2 1 1
12 13614 1 1 45 GLY HA3 H 3.066 32.555 -23.146 1.00 . A A . 25 GLY HA3 1 1
12 13615 1 1 45 GLY N N 3.876 31.115 -24.450 1.00 . A A . 25 GLY N 1 1
12 13616 1 1 45 GLY O O 2.986 30.260 -21.223 1.00 . A A . 25 GLY O 1 1
12 13617 1 1 46 THR C C 0.242 28.159 -23.335 1.00 . A A . 26 THR C 1 1
12 13618 1 1 46 THR CA C 0.615 29.297 -22.385 1.00 . A A . 26 THR CA 1 1
12 13619 1 1 46 THR CB C -0.615 30.160 -22.075 1.00 . A A . 26 THR CB 1 1
12 13620 1 1 46 THR CG2 C -0.339 31.220 -21.010 1.00 . A A . 26 THR CG2 1 1
12 13621 1 1 46 THR H H 1.453 30.442 -23.972 1.00 . A A . 26 THR H 1 1
12 13622 1 1 46 THR HA H 0.969 28.861 -21.451 1.00 . A A . 26 THR HA 1 1
12 13623 1 1 46 THR HB H -1.397 29.514 -21.686 1.00 . A A . 26 THR HB 1 1
12 13624 1 1 46 THR HG1 H -0.973 30.183 -23.993 1.00 . A A . 26 THR HG1 1 1
12 13625 1 1 46 THR HG21 H 0.374 31.958 -21.378 1.00 . A A . 26 THR HG21 1 1
12 13626 1 1 46 THR HG22 H -1.275 31.723 -20.765 1.00 . A A . 26 THR HG22 1 1
12 13627 1 1 46 THR HG23 H 0.056 30.749 -20.110 1.00 . A A . 26 THR HG23 1 1
12 13628 1 1 46 THR N N 1.627 30.139 -23.014 1.00 . A A . 26 THR N 1 1
12 13629 1 1 46 THR O O -0.204 28.437 -24.446 1.00 . A A . 26 THR O 1 1
12 13630 1 1 46 THR OG1 O -1.065 30.800 -23.253 1.00 . A A . 26 THR OG1 1 1
12 13631 1 1 47 ILE C C -1.439 25.688 -23.970 1.00 . A A . 27 ILE C 1 1
12 13632 1 1 47 ILE CA C 0.076 25.765 -23.776 1.00 . A A . 27 ILE CA 1 1
12 13633 1 1 47 ILE CB C 0.653 24.470 -23.169 1.00 . A A . 27 ILE CB 1 1
12 13634 1 1 47 ILE CD1 C 2.832 23.222 -22.776 1.00 . A A . 27 ILE CD1 1 1
12 13635 1 1 47 ILE CG1 C 2.162 24.424 -23.439 1.00 . A A . 27 ILE CG1 1 1
12 13636 1 1 47 ILE CG2 C 0.001 23.189 -23.712 1.00 . A A . 27 ILE CG2 1 1
12 13637 1 1 47 ILE H H 0.623 26.715 -21.942 1.00 . A A . 27 ILE H 1 1
12 13638 1 1 47 ILE HA H 0.555 25.923 -24.742 1.00 . A A . 27 ILE HA 1 1
12 13639 1 1 47 ILE HB H 0.494 24.493 -22.093 1.00 . A A . 27 ILE HB 1 1
12 13640 1 1 47 ILE HD11 H 3.909 23.343 -22.853 1.00 . A A . 27 ILE HD11 1 1
12 13641 1 1 47 ILE HD12 H 2.555 22.298 -23.279 1.00 . A A . 27 ILE HD12 1 1
12 13642 1 1 47 ILE HD13 H 2.544 23.162 -21.726 1.00 . A A . 27 ILE HD13 1 1
12 13643 1 1 47 ILE HG12 H 2.342 24.367 -24.511 1.00 . A A . 27 ILE HG12 1 1
12 13644 1 1 47 ILE HG13 H 2.619 25.337 -23.060 1.00 . A A . 27 ILE HG13 1 1
12 13645 1 1 47 ILE HG21 H -1.079 23.207 -23.592 1.00 . A A . 27 ILE HG21 1 1
12 13646 1 1 47 ILE HG22 H 0.253 23.065 -24.762 1.00 . A A . 27 ILE HG22 1 1
12 13647 1 1 47 ILE HG23 H 0.361 22.322 -23.163 1.00 . A A . 27 ILE HG23 1 1
12 13648 1 1 47 ILE N N 0.366 26.899 -22.908 1.00 . A A . 27 ILE N 1 1
12 13649 1 1 47 ILE O O -2.190 25.600 -23.001 1.00 . A A . 27 ILE O 1 1
12 13650 1 1 48 ASP C C -3.681 24.065 -25.405 1.00 . A A . 28 ASP C 1 1
12 13651 1 1 48 ASP CA C -3.291 25.537 -25.556 1.00 . A A . 28 ASP CA 1 1
12 13652 1 1 48 ASP CB C -3.551 26.041 -26.980 1.00 . A A . 28 ASP CB 1 1
12 13653 1 1 48 ASP CG C -5.035 25.985 -27.332 1.00 . A A . 28 ASP CG 1 1
12 13654 1 1 48 ASP H H -1.218 25.787 -25.982 1.00 . A A . 28 ASP H 1 1
12 13655 1 1 48 ASP HA H -3.889 26.134 -24.868 1.00 . A A . 28 ASP HA 1 1
12 13656 1 1 48 ASP HB2 H -3.211 27.075 -27.063 1.00 . A A . 28 ASP HB2 1 1
12 13657 1 1 48 ASP HB3 H -2.992 25.435 -27.694 1.00 . A A . 28 ASP HB3 1 1
12 13658 1 1 48 ASP N N -1.889 25.712 -25.224 1.00 . A A . 28 ASP N 1 1
12 13659 1 1 48 ASP O O -2.873 23.177 -25.675 1.00 . A A . 28 ASP O 1 1
12 13660 1 1 48 ASP OD1 O -5.475 24.897 -27.763 1.00 . A A . 28 ASP OD1 1 1
12 13661 1 1 48 ASP OD2 O -5.705 27.021 -27.143 1.00 . A A . 28 ASP OD2 1 1
12 13662 1 1 49 ALA C C -5.106 21.609 -26.163 1.00 . A A . 29 ALA C 1 1
12 13663 1 1 49 ALA CA C -5.551 22.494 -24.990 1.00 . A A . 29 ALA CA 1 1
12 13664 1 1 49 ALA CB C -7.074 22.657 -24.993 1.00 . A A . 29 ALA CB 1 1
12 13665 1 1 49 ALA H H -5.507 24.596 -24.727 1.00 . A A . 29 ALA H 1 1
12 13666 1 1 49 ALA HA H -5.254 22.003 -24.063 1.00 . A A . 29 ALA HA 1 1
12 13667 1 1 49 ALA HB1 H -7.395 23.179 -25.895 1.00 . A A . 29 ALA HB1 1 1
12 13668 1 1 49 ALA HB2 H -7.550 21.676 -24.966 1.00 . A A . 29 ALA HB2 1 1
12 13669 1 1 49 ALA HB3 H -7.388 23.230 -24.120 1.00 . A A . 29 ALA HB3 1 1
12 13670 1 1 49 ALA N N -4.934 23.815 -25.013 1.00 . A A . 29 ALA N 1 1
12 13671 1 1 49 ALA O O -4.707 20.468 -25.951 1.00 . A A . 29 ALA O 1 1
12 13672 1 1 50 LYS C C -3.287 20.936 -28.456 1.00 . A A . 30 LYS C 1 1
12 13673 1 1 50 LYS CA C -4.727 21.444 -28.599 1.00 . A A . 30 LYS CA 1 1
12 13674 1 1 50 LYS CB C -4.854 22.382 -29.808 1.00 . A A . 30 LYS CB 1 1
12 13675 1 1 50 LYS CD C -6.455 23.843 -31.142 1.00 . A A . 30 LYS CD 1 1
12 13676 1 1 50 LYS CE C -5.839 23.478 -32.498 1.00 . A A . 30 LYS CE 1 1
12 13677 1 1 50 LYS CG C -6.322 22.714 -30.112 1.00 . A A . 30 LYS CG 1 1
12 13678 1 1 50 LYS H H -5.453 23.105 -27.482 1.00 . A A . 30 LYS H 1 1
12 13679 1 1 50 LYS HA H -5.386 20.594 -28.770 1.00 . A A . 30 LYS HA 1 1
12 13680 1 1 50 LYS HB2 H -4.297 23.300 -29.617 1.00 . A A . 30 LYS HB2 1 1
12 13681 1 1 50 LYS HB3 H -4.418 21.881 -30.672 1.00 . A A . 30 LYS HB3 1 1
12 13682 1 1 50 LYS HD2 H -7.518 24.053 -31.280 1.00 . A A . 30 LYS HD2 1 1
12 13683 1 1 50 LYS HD3 H -5.978 24.745 -30.752 1.00 . A A . 30 LYS HD3 1 1
12 13684 1 1 50 LYS HE2 H -4.759 23.363 -32.400 1.00 . A A . 30 LYS HE2 1 1
12 13685 1 1 50 LYS HE3 H -6.264 22.539 -32.854 1.00 . A A . 30 LYS HE3 1 1
12 13686 1 1 50 LYS HG2 H -6.827 21.818 -30.478 1.00 . A A . 30 LYS HG2 1 1
12 13687 1 1 50 LYS HG3 H -6.828 23.039 -29.203 1.00 . A A . 30 LYS HG3 1 1
12 13688 1 1 50 LYS HZ1 H -5.697 25.399 -33.192 1.00 . A A . 30 LYS HZ1 1 1
12 13689 1 1 50 LYS HZ2 H -5.682 24.259 -34.383 1.00 . A A . 30 LYS HZ2 1 1
12 13690 1 1 50 LYS HZ3 H -7.095 24.639 -33.625 1.00 . A A . 30 LYS HZ3 1 1
12 13691 1 1 50 LYS N N -5.157 22.139 -27.390 1.00 . A A . 30 LYS N 1 1
12 13692 1 1 50 LYS NZ N -6.099 24.525 -33.501 1.00 . A A . 30 LYS NZ 1 1
12 13693 1 1 50 LYS O O -3.013 19.749 -28.623 1.00 . A A . 30 LYS O 1 1
12 13694 1 1 51 GLU C C -0.830 20.457 -26.830 1.00 . A A . 31 GLU C 1 1
12 13695 1 1 51 GLU CA C -0.962 21.512 -27.931 1.00 . A A . 31 GLU CA 1 1
12 13696 1 1 51 GLU CB C -0.174 22.781 -27.584 1.00 . A A . 31 GLU CB 1 1
12 13697 1 1 51 GLU CD C 0.492 25.110 -28.319 1.00 . A A . 31 GLU CD 1 1
12 13698 1 1 51 GLU CG C -0.084 23.766 -28.758 1.00 . A A . 31 GLU CG 1 1
12 13699 1 1 51 GLU H H -2.676 22.768 -27.874 1.00 . A A . 31 GLU H 1 1
12 13700 1 1 51 GLU HA H -0.558 21.099 -28.856 1.00 . A A . 31 GLU HA 1 1
12 13701 1 1 51 GLU HB2 H -0.658 23.273 -26.744 1.00 . A A . 31 GLU HB2 1 1
12 13702 1 1 51 GLU HB3 H 0.838 22.502 -27.286 1.00 . A A . 31 GLU HB3 1 1
12 13703 1 1 51 GLU HG2 H 0.556 23.340 -29.533 1.00 . A A . 31 GLU HG2 1 1
12 13704 1 1 51 GLU HG3 H -1.072 23.947 -29.178 1.00 . A A . 31 GLU HG3 1 1
12 13705 1 1 51 GLU N N -2.364 21.843 -28.132 1.00 . A A . 31 GLU N 1 1
12 13706 1 1 51 GLU O O -0.048 19.517 -26.959 1.00 . A A . 31 GLU O 1 1
12 13707 1 1 51 GLU OE1 O -0.032 25.655 -27.323 1.00 . A A . 31 GLU OE1 1 1
12 13708 1 1 51 GLU OE2 O 1.434 25.587 -28.990 1.00 . A A . 31 GLU OE2 1 1
12 13709 1 1 52 LEU C C -2.000 18.238 -25.130 1.00 . A A . 32 LEU C 1 1
12 13710 1 1 52 LEU CA C -1.539 19.624 -24.661 1.00 . A A . 32 LEU CA 1 1
12 13711 1 1 52 LEU CB C -2.322 20.101 -23.432 1.00 . A A . 32 LEU CB 1 1
12 13712 1 1 52 LEU CD1 C -0.541 19.949 -21.605 1.00 . A A . 32 LEU CD1 1 1
12 13713 1 1 52 LEU CD2 C -2.938 19.407 -21.098 1.00 . A A . 32 LEU CD2 1 1
12 13714 1 1 52 LEU CG C -1.845 19.360 -22.168 1.00 . A A . 32 LEU CG 1 1
12 13715 1 1 52 LEU H H -2.222 21.396 -25.677 1.00 . A A . 32 LEU H 1 1
12 13716 1 1 52 LEU HA H -0.489 19.546 -24.382 1.00 . A A . 32 LEU HA 1 1
12 13717 1 1 52 LEU HB2 H -2.192 21.172 -23.285 1.00 . A A . 32 LEU HB2 1 1
12 13718 1 1 52 LEU HB3 H -3.382 19.907 -23.599 1.00 . A A . 32 LEU HB3 1 1
12 13719 1 1 52 LEU HD11 H 0.281 19.831 -22.312 1.00 . A A . 32 LEU HD11 1 1
12 13720 1 1 52 LEU HD12 H -0.671 21.006 -21.379 1.00 . A A . 32 LEU HD12 1 1
12 13721 1 1 52 LEU HD13 H -0.270 19.424 -20.689 1.00 . A A . 32 LEU HD13 1 1
12 13722 1 1 52 LEU HD21 H -3.192 20.442 -20.877 1.00 . A A . 32 LEU HD21 1 1
12 13723 1 1 52 LEU HD22 H -3.830 18.893 -21.459 1.00 . A A . 32 LEU HD22 1 1
12 13724 1 1 52 LEU HD23 H -2.595 18.917 -20.187 1.00 . A A . 32 LEU HD23 1 1
12 13725 1 1 52 LEU HG H -1.659 18.316 -22.409 1.00 . A A . 32 LEU HG 1 1
12 13726 1 1 52 LEU N N -1.599 20.595 -25.745 1.00 . A A . 32 LEU N 1 1
12 13727 1 1 52 LEU O O -1.332 17.246 -24.845 1.00 . A A . 32 LEU O 1 1
12 13728 1 1 53 LYS C C -2.550 16.272 -27.372 1.00 . A A . 33 LYS C 1 1
12 13729 1 1 53 LYS CA C -3.551 16.834 -26.356 1.00 . A A . 33 LYS CA 1 1
12 13730 1 1 53 LYS CB C -5.016 16.787 -26.800 1.00 . A A . 33 LYS CB 1 1
12 13731 1 1 53 LYS CD C -6.697 17.605 -28.545 1.00 . A A . 33 LYS CD 1 1
12 13732 1 1 53 LYS CE C -7.750 18.059 -27.527 1.00 . A A . 33 LYS CE 1 1
12 13733 1 1 53 LYS CG C -5.273 17.704 -27.981 1.00 . A A . 33 LYS CG 1 1
12 13734 1 1 53 LYS H H -3.667 18.968 -26.050 1.00 . A A . 33 LYS H 1 1
12 13735 1 1 53 LYS HA H -3.553 16.153 -25.522 1.00 . A A . 33 LYS HA 1 1
12 13736 1 1 53 LYS HB2 H -5.268 15.762 -27.075 1.00 . A A . 33 LYS HB2 1 1
12 13737 1 1 53 LYS HB3 H -5.637 17.089 -25.957 1.00 . A A . 33 LYS HB3 1 1
12 13738 1 1 53 LYS HD2 H -6.754 18.247 -29.426 1.00 . A A . 33 LYS HD2 1 1
12 13739 1 1 53 LYS HD3 H -6.896 16.577 -28.853 1.00 . A A . 33 LYS HD3 1 1
12 13740 1 1 53 LYS HE2 H -7.789 17.357 -26.696 1.00 . A A . 33 LYS HE2 1 1
12 13741 1 1 53 LYS HE3 H -7.490 19.048 -27.145 1.00 . A A . 33 LYS HE3 1 1
12 13742 1 1 53 LYS HG2 H -5.077 18.706 -27.628 1.00 . A A . 33 LYS HG2 1 1
12 13743 1 1 53 LYS HG3 H -4.561 17.453 -28.762 1.00 . A A . 33 LYS HG3 1 1
12 13744 1 1 53 LYS HZ1 H -9.761 18.422 -27.443 1.00 . A A . 33 LYS HZ1 1 1
12 13745 1 1 53 LYS HZ2 H -9.084 18.784 -28.902 1.00 . A A . 33 LYS HZ2 1 1
12 13746 1 1 53 LYS HZ3 H -9.350 17.211 -28.482 1.00 . A A . 33 LYS HZ3 1 1
12 13747 1 1 53 LYS N N -3.125 18.134 -25.846 1.00 . A A . 33 LYS N 1 1
12 13748 1 1 53 LYS NZ N -9.090 18.123 -28.136 1.00 . A A . 33 LYS NZ 1 1
12 13749 1 1 53 LYS O O -2.306 15.069 -27.374 1.00 . A A . 33 LYS O 1 1
12 13750 1 1 54 VAL C C 0.307 16.107 -28.215 1.00 . A A . 34 VAL C 1 1
12 13751 1 1 54 VAL CA C -0.831 16.692 -29.064 1.00 . A A . 34 VAL CA 1 1
12 13752 1 1 54 VAL CB C -0.369 17.851 -29.969 1.00 . A A . 34 VAL CB 1 1
12 13753 1 1 54 VAL CG1 C 0.978 17.563 -30.650 1.00 . A A . 34 VAL CG1 1 1
12 13754 1 1 54 VAL CG2 C -1.417 18.115 -31.057 1.00 . A A . 34 VAL CG2 1 1
12 13755 1 1 54 VAL H H -2.193 18.104 -28.196 1.00 . A A . 34 VAL H 1 1
12 13756 1 1 54 VAL HA H -1.193 15.890 -29.709 1.00 . A A . 34 VAL HA 1 1
12 13757 1 1 54 VAL HB H -0.252 18.754 -29.372 1.00 . A A . 34 VAL HB 1 1
12 13758 1 1 54 VAL HG11 H 1.780 17.512 -29.913 1.00 . A A . 34 VAL HG11 1 1
12 13759 1 1 54 VAL HG12 H 0.929 16.622 -31.198 1.00 . A A . 34 VAL HG12 1 1
12 13760 1 1 54 VAL HG13 H 1.215 18.368 -31.347 1.00 . A A . 34 VAL HG13 1 1
12 13761 1 1 54 VAL HG21 H -1.482 17.260 -31.730 1.00 . A A . 34 VAL HG21 1 1
12 13762 1 1 54 VAL HG22 H -2.399 18.285 -30.615 1.00 . A A . 34 VAL HG22 1 1
12 13763 1 1 54 VAL HG23 H -1.137 18.999 -31.632 1.00 . A A . 34 VAL HG23 1 1
12 13764 1 1 54 VAL N N -1.932 17.121 -28.202 1.00 . A A . 34 VAL N 1 1
12 13765 1 1 54 VAL O O 0.800 15.017 -28.506 1.00 . A A . 34 VAL O 1 1
12 13766 1 1 55 ALA C C 1.366 14.958 -25.680 1.00 . A A . 35 ALA C 1 1
12 13767 1 1 55 ALA CA C 1.742 16.333 -26.237 1.00 . A A . 35 ALA CA 1 1
12 13768 1 1 55 ALA CB C 1.954 17.346 -25.109 1.00 . A A . 35 ALA CB 1 1
12 13769 1 1 55 ALA H H 0.294 17.716 -26.977 1.00 . A A . 35 ALA H 1 1
12 13770 1 1 55 ALA HA H 2.679 16.240 -26.788 1.00 . A A . 35 ALA HA 1 1
12 13771 1 1 55 ALA HB1 H 1.057 17.468 -24.507 1.00 . A A . 35 ALA HB1 1 1
12 13772 1 1 55 ALA HB2 H 2.748 16.991 -24.455 1.00 . A A . 35 ALA HB2 1 1
12 13773 1 1 55 ALA HB3 H 2.229 18.313 -25.527 1.00 . A A . 35 ALA HB3 1 1
12 13774 1 1 55 ALA N N 0.715 16.810 -27.155 1.00 . A A . 35 ALA N 1 1
12 13775 1 1 55 ALA O O 2.131 14.004 -25.795 1.00 . A A . 35 ALA O 1 1
12 13776 1 1 56 MET C C -0.320 12.494 -25.652 1.00 . A A . 36 MET C 1 1
12 13777 1 1 56 MET CA C -0.342 13.587 -24.579 1.00 . A A . 36 MET CA 1 1
12 13778 1 1 56 MET CB C -1.736 13.809 -23.974 1.00 . A A . 36 MET CB 1 1
12 13779 1 1 56 MET CE C -3.478 15.933 -22.011 1.00 . A A . 36 MET CE 1 1
12 13780 1 1 56 MET CG C -1.629 13.944 -22.450 1.00 . A A . 36 MET CG 1 1
12 13781 1 1 56 MET H H -0.410 15.675 -25.031 1.00 . A A . 36 MET H 1 1
12 13782 1 1 56 MET HA H 0.322 13.255 -23.783 1.00 . A A . 36 MET HA 1 1
12 13783 1 1 56 MET HB2 H -2.191 14.700 -24.400 1.00 . A A . 36 MET HB2 1 1
12 13784 1 1 56 MET HB3 H -2.395 12.973 -24.195 1.00 . A A . 36 MET HB3 1 1
12 13785 1 1 56 MET HE1 H -2.658 16.510 -21.591 1.00 . A A . 36 MET HE1 1 1
12 13786 1 1 56 MET HE2 H -3.503 16.060 -23.090 1.00 . A A . 36 MET HE2 1 1
12 13787 1 1 56 MET HE3 H -4.421 16.269 -21.582 1.00 . A A . 36 MET HE3 1 1
12 13788 1 1 56 MET HG2 H -1.208 13.022 -22.053 1.00 . A A . 36 MET HG2 1 1
12 13789 1 1 56 MET HG3 H -0.956 14.764 -22.202 1.00 . A A . 36 MET HG3 1 1
12 13790 1 1 56 MET N N 0.173 14.847 -25.093 1.00 . A A . 36 MET N 1 1
12 13791 1 1 56 MET O O 0.119 11.375 -25.387 1.00 . A A . 36 MET O 1 1
12 13792 1 1 56 MET SD S -3.196 14.204 -21.588 1.00 . A A . 36 MET SD 1 1
12 13793 1 1 57 ARG C C 0.671 11.376 -28.228 1.00 . A A . 37 ARG C 1 1
12 13794 1 1 57 ARG CA C -0.758 11.862 -27.975 1.00 . A A . 37 ARG CA 1 1
12 13795 1 1 57 ARG CB C -1.376 12.513 -29.220 1.00 . A A . 37 ARG CB 1 1
12 13796 1 1 57 ARG CD C -2.665 10.458 -29.958 1.00 . A A . 37 ARG CD 1 1
12 13797 1 1 57 ARG CG C -1.632 11.520 -30.360 1.00 . A A . 37 ARG CG 1 1
12 13798 1 1 57 ARG CZ C -4.271 10.419 -31.863 1.00 . A A . 37 ARG CZ 1 1
12 13799 1 1 57 ARG H H -1.141 13.735 -27.026 1.00 . A A . 37 ARG H 1 1
12 13800 1 1 57 ARG HA H -1.367 11.008 -27.678 1.00 . A A . 37 ARG HA 1 1
12 13801 1 1 57 ARG HB2 H -2.326 12.974 -28.950 1.00 . A A . 37 ARG HB2 1 1
12 13802 1 1 57 ARG HB3 H -0.714 13.295 -29.590 1.00 . A A . 37 ARG HB3 1 1
12 13803 1 1 57 ARG HD2 H -2.169 9.669 -29.389 1.00 . A A . 37 ARG HD2 1 1
12 13804 1 1 57 ARG HD3 H -3.433 10.893 -29.319 1.00 . A A . 37 ARG HD3 1 1
12 13805 1 1 57 ARG HE H -2.986 8.921 -31.383 1.00 . A A . 37 ARG HE 1 1
12 13806 1 1 57 ARG HG2 H -2.003 12.091 -31.211 1.00 . A A . 37 ARG HG2 1 1
12 13807 1 1 57 ARG HG3 H -0.704 11.032 -30.662 1.00 . A A . 37 ARG HG3 1 1
12 13808 1 1 57 ARG HH11 H -4.252 12.167 -30.830 1.00 . A A . 37 ARG HH11 1 1
12 13809 1 1 57 ARG HH12 H -5.420 12.099 -32.125 1.00 . A A . 37 ARG HH12 1 1
12 13810 1 1 57 ARG HH21 H -4.488 8.813 -33.098 1.00 . A A . 37 ARG HH21 1 1
12 13811 1 1 57 ARG HH22 H -5.548 10.153 -33.440 1.00 . A A . 37 ARG HH22 1 1
12 13812 1 1 57 ARG N N -0.776 12.803 -26.866 1.00 . A A . 37 ARG N 1 1
12 13813 1 1 57 ARG NE N -3.299 9.850 -31.134 1.00 . A A . 37 ARG NE 1 1
12 13814 1 1 57 ARG NH1 N -4.695 11.656 -31.579 1.00 . A A . 37 ARG NH1 1 1
12 13815 1 1 57 ARG NH2 N -4.814 9.744 -32.881 1.00 . A A . 37 ARG NH2 1 1
12 13816 1 1 57 ARG O O 0.909 10.172 -28.297 1.00 . A A . 37 ARG O 1 1
12 13817 1 1 58 ALA C C 3.524 11.072 -27.318 1.00 . A A . 38 ALA C 1 1
12 13818 1 1 58 ALA CA C 3.045 11.957 -28.474 1.00 . A A . 38 ALA CA 1 1
12 13819 1 1 58 ALA CB C 3.886 13.232 -28.592 1.00 . A A . 38 ALA CB 1 1
12 13820 1 1 58 ALA H H 1.377 13.280 -28.243 1.00 . A A . 38 ALA H 1 1
12 13821 1 1 58 ALA HA H 3.160 11.396 -29.403 1.00 . A A . 38 ALA HA 1 1
12 13822 1 1 58 ALA HB1 H 3.834 13.814 -27.673 1.00 . A A . 38 ALA HB1 1 1
12 13823 1 1 58 ALA HB2 H 4.926 12.961 -28.780 1.00 . A A . 38 ALA HB2 1 1
12 13824 1 1 58 ALA HB3 H 3.522 13.840 -29.422 1.00 . A A . 38 ALA HB3 1 1
12 13825 1 1 58 ALA N N 1.633 12.299 -28.324 1.00 . A A . 38 ALA N 1 1
12 13826 1 1 58 ALA O O 4.258 10.110 -27.533 1.00 . A A . 38 ALA O 1 1
12 13827 1 1 59 LEU C C 2.560 9.234 -24.896 1.00 . A A . 39 LEU C 1 1
12 13828 1 1 59 LEU CA C 3.340 10.562 -24.907 1.00 . A A . 39 LEU CA 1 1
12 13829 1 1 59 LEU CB C 3.014 11.383 -23.648 1.00 . A A . 39 LEU CB 1 1
12 13830 1 1 59 LEU CD1 C 3.277 13.554 -22.415 1.00 . A A . 39 LEU CD1 1 1
12 13831 1 1 59 LEU CD2 C 5.308 12.176 -22.907 1.00 . A A . 39 LEU CD2 1 1
12 13832 1 1 59 LEU CG C 3.929 12.601 -23.426 1.00 . A A . 39 LEU CG 1 1
12 13833 1 1 59 LEU H H 2.507 12.203 -25.988 1.00 . A A . 39 LEU H 1 1
12 13834 1 1 59 LEU HA H 4.398 10.299 -24.889 1.00 . A A . 39 LEU HA 1 1
12 13835 1 1 59 LEU HB2 H 1.987 11.729 -23.729 1.00 . A A . 39 LEU HB2 1 1
12 13836 1 1 59 LEU HB3 H 3.069 10.735 -22.774 1.00 . A A . 39 LEU HB3 1 1
12 13837 1 1 59 LEU HD11 H 3.099 13.035 -21.473 1.00 . A A . 39 LEU HD11 1 1
12 13838 1 1 59 LEU HD12 H 3.930 14.408 -22.236 1.00 . A A . 39 LEU HD12 1 1
12 13839 1 1 59 LEU HD13 H 2.325 13.925 -22.800 1.00 . A A . 39 LEU HD13 1 1
12 13840 1 1 59 LEU HD21 H 5.204 11.617 -21.977 1.00 . A A . 39 LEU HD21 1 1
12 13841 1 1 59 LEU HD22 H 5.817 11.556 -23.643 1.00 . A A . 39 LEU HD22 1 1
12 13842 1 1 59 LEU HD23 H 5.917 13.061 -22.723 1.00 . A A . 39 LEU HD23 1 1
12 13843 1 1 59 LEU HG H 4.065 13.143 -24.362 1.00 . A A . 39 LEU HG 1 1
12 13844 1 1 59 LEU N N 3.077 11.369 -26.095 1.00 . A A . 39 LEU N 1 1
12 13845 1 1 59 LEU O O 2.655 8.484 -23.927 1.00 . A A . 39 LEU O 1 1
12 13846 1 1 60 GLY C C -0.210 7.563 -25.336 1.00 . A A . 40 GLY C 1 1
12 13847 1 1 60 GLY CA C 1.112 7.643 -26.098 1.00 . A A . 40 GLY CA 1 1
12 13848 1 1 60 GLY H H 1.688 9.584 -26.701 1.00 . A A . 40 GLY H 1 1
12 13849 1 1 60 GLY HA2 H 0.901 7.501 -27.157 1.00 . A A . 40 GLY HA2 1 1
12 13850 1 1 60 GLY HA3 H 1.766 6.833 -25.769 1.00 . A A . 40 GLY HA3 1 1
12 13851 1 1 60 GLY N N 1.789 8.923 -25.941 1.00 . A A . 40 GLY N 1 1
12 13852 1 1 60 GLY O O -0.720 6.466 -25.113 1.00 . A A . 40 GLY O 1 1
12 13853 1 1 61 PHE C C -3.180 8.538 -25.466 1.00 . A A . 41 PHE C 1 1
12 13854 1 1 61 PHE CA C -2.129 8.730 -24.373 1.00 . A A . 41 PHE CA 1 1
12 13855 1 1 61 PHE CB C -2.386 10.074 -23.680 1.00 . A A . 41 PHE CB 1 1
12 13856 1 1 61 PHE CD1 C -0.331 10.238 -22.188 1.00 . A A . 41 PHE CD1 1 1
12 13857 1 1 61 PHE CD2 C -2.532 10.515 -21.189 1.00 . A A . 41 PHE CD2 1 1
12 13858 1 1 61 PHE CE1 C 0.265 10.435 -20.932 1.00 . A A . 41 PHE CE1 1 1
12 13859 1 1 61 PHE CE2 C -1.934 10.726 -19.935 1.00 . A A . 41 PHE CE2 1 1
12 13860 1 1 61 PHE CG C -1.733 10.260 -22.321 1.00 . A A . 41 PHE CG 1 1
12 13861 1 1 61 PHE CZ C -0.537 10.674 -19.803 1.00 . A A . 41 PHE CZ 1 1
12 13862 1 1 61 PHE H H -0.335 9.583 -25.174 1.00 . A A . 41 PHE H 1 1
12 13863 1 1 61 PHE HA H -2.231 7.929 -23.637 1.00 . A A . 41 PHE HA 1 1
12 13864 1 1 61 PHE HB2 H -2.051 10.856 -24.350 1.00 . A A . 41 PHE HB2 1 1
12 13865 1 1 61 PHE HB3 H -3.462 10.215 -23.574 1.00 . A A . 41 PHE HB3 1 1
12 13866 1 1 61 PHE HD1 H 0.301 10.057 -23.044 1.00 . A A . 41 PHE HD1 1 1
12 13867 1 1 61 PHE HD2 H -3.609 10.557 -21.271 1.00 . A A . 41 PHE HD2 1 1
12 13868 1 1 61 PHE HE1 H 1.340 10.377 -20.833 1.00 . A A . 41 PHE HE1 1 1
12 13869 1 1 61 PHE HE2 H -2.553 10.916 -19.068 1.00 . A A . 41 PHE HE2 1 1
12 13870 1 1 61 PHE HZ H -0.083 10.795 -18.832 1.00 . A A . 41 PHE HZ 1 1
12 13871 1 1 61 PHE N N -0.791 8.703 -24.954 1.00 . A A . 41 PHE N 1 1
12 13872 1 1 61 PHE O O -2.896 8.686 -26.654 1.00 . A A . 41 PHE O 1 1
12 13873 1 1 62 GLU C C -6.439 9.507 -25.480 1.00 . A A . 42 GLU C 1 1
12 13874 1 1 62 GLU CA C -5.607 8.277 -25.874 1.00 . A A . 42 GLU CA 1 1
12 13875 1 1 62 GLU CB C -6.398 6.986 -25.622 1.00 . A A . 42 GLU CB 1 1
12 13876 1 1 62 GLU CD C -6.431 4.466 -25.846 1.00 . A A . 42 GLU CD 1 1
12 13877 1 1 62 GLU CG C -5.596 5.735 -26.007 1.00 . A A . 42 GLU CG 1 1
12 13878 1 1 62 GLU H H -4.568 8.176 -24.044 1.00 . A A . 42 GLU H 1 1
12 13879 1 1 62 GLU HA H -5.351 8.299 -26.934 1.00 . A A . 42 GLU HA 1 1
12 13880 1 1 62 GLU HB2 H -6.667 6.926 -24.567 1.00 . A A . 42 GLU HB2 1 1
12 13881 1 1 62 GLU HB3 H -7.314 7.015 -26.214 1.00 . A A . 42 GLU HB3 1 1
12 13882 1 1 62 GLU HG2 H -5.272 5.819 -27.044 1.00 . A A . 42 GLU HG2 1 1
12 13883 1 1 62 GLU HG3 H -4.713 5.644 -25.374 1.00 . A A . 42 GLU HG3 1 1
12 13884 1 1 62 GLU N N -4.419 8.280 -25.037 1.00 . A A . 42 GLU N 1 1
12 13885 1 1 62 GLU O O -7.015 9.492 -24.393 1.00 . A A . 42 GLU O 1 1
12 13886 1 1 62 GLU OE1 O -7.008 4.301 -24.748 1.00 . A A . 42 GLU OE1 1 1
12 13887 1 1 62 GLU OE2 O -6.487 3.692 -26.825 1.00 . A A . 42 GLU OE2 1 1
12 13888 1 1 63 PRO C C -8.759 11.602 -25.836 1.00 . A A . 43 PRO C 1 1
12 13889 1 1 63 PRO CA C -7.247 11.793 -26.047 1.00 . A A . 43 PRO CA 1 1
12 13890 1 1 63 PRO CB C -6.942 12.716 -27.233 1.00 . A A . 43 PRO CB 1 1
12 13891 1 1 63 PRO CD C -5.519 10.815 -27.365 1.00 . A A . 43 PRO CD 1 1
12 13892 1 1 63 PRO CG C -5.515 12.326 -27.601 1.00 . A A . 43 PRO CG 1 1
12 13893 1 1 63 PRO HA H -6.832 12.253 -25.152 1.00 . A A . 43 PRO HA 1 1
12 13894 1 1 63 PRO HB2 H -7.590 12.481 -28.079 1.00 . A A . 43 PRO HB2 1 1
12 13895 1 1 63 PRO HB3 H -7.034 13.771 -26.973 1.00 . A A . 43 PRO HB3 1 1
12 13896 1 1 63 PRO HD2 H -5.830 10.290 -28.270 1.00 . A A . 43 PRO HD2 1 1
12 13897 1 1 63 PRO HD3 H -4.515 10.513 -27.068 1.00 . A A . 43 PRO HD3 1 1
12 13898 1 1 63 PRO HG2 H -5.267 12.588 -28.630 1.00 . A A . 43 PRO HG2 1 1
12 13899 1 1 63 PRO HG3 H -4.818 12.805 -26.911 1.00 . A A . 43 PRO HG3 1 1
12 13900 1 1 63 PRO N N -6.478 10.575 -26.298 1.00 . A A . 43 PRO N 1 1
12 13901 1 1 63 PRO O O -9.575 12.020 -26.659 1.00 . A A . 43 PRO O 1 1
12 13902 1 1 64 LYS C C -10.995 12.407 -23.920 1.00 . A A . 44 LYS C 1 1
12 13903 1 1 64 LYS CA C -10.538 10.984 -24.258 1.00 . A A . 44 LYS CA 1 1
12 13904 1 1 64 LYS CB C -10.676 10.024 -23.067 1.00 . A A . 44 LYS CB 1 1
12 13905 1 1 64 LYS CD C -10.574 7.624 -22.300 1.00 . A A . 44 LYS CD 1 1
12 13906 1 1 64 LYS CE C -10.333 6.162 -22.694 1.00 . A A . 44 LYS CE 1 1
12 13907 1 1 64 LYS CG C -10.373 8.578 -23.484 1.00 . A A . 44 LYS CG 1 1
12 13908 1 1 64 LYS H H -8.442 10.643 -24.088 1.00 . A A . 44 LYS H 1 1
12 13909 1 1 64 LYS HA H -11.161 10.603 -25.069 1.00 . A A . 44 LYS HA 1 1
12 13910 1 1 64 LYS HB2 H -9.993 10.322 -22.271 1.00 . A A . 44 LYS HB2 1 1
12 13911 1 1 64 LYS HB3 H -11.700 10.077 -22.691 1.00 . A A . 44 LYS HB3 1 1
12 13912 1 1 64 LYS HD2 H -9.896 7.897 -21.488 1.00 . A A . 44 LYS HD2 1 1
12 13913 1 1 64 LYS HD3 H -11.598 7.717 -21.937 1.00 . A A . 44 LYS HD3 1 1
12 13914 1 1 64 LYS HE2 H -10.549 5.525 -21.835 1.00 . A A . 44 LYS HE2 1 1
12 13915 1 1 64 LYS HE3 H -11.003 5.884 -23.508 1.00 . A A . 44 LYS HE3 1 1
12 13916 1 1 64 LYS HG2 H -11.042 8.290 -24.296 1.00 . A A . 44 LYS HG2 1 1
12 13917 1 1 64 LYS HG3 H -9.344 8.515 -23.837 1.00 . A A . 44 LYS HG3 1 1
12 13918 1 1 64 LYS HZ1 H -8.806 4.952 -23.350 1.00 . A A . 44 LYS HZ1 1 1
12 13919 1 1 64 LYS HZ2 H -8.729 6.491 -23.922 1.00 . A A . 44 LYS HZ2 1 1
12 13920 1 1 64 LYS HZ3 H -8.312 6.173 -22.360 1.00 . A A . 44 LYS HZ3 1 1
12 13921 1 1 64 LYS N N -9.154 11.038 -24.694 1.00 . A A . 44 LYS N 1 1
12 13922 1 1 64 LYS NZ N -8.939 5.926 -23.112 1.00 . A A . 44 LYS NZ 1 1
12 13923 1 1 64 LYS O O -10.920 12.830 -22.768 1.00 . A A . 44 LYS O 1 1
12 13924 1 1 65 LYS C C -12.368 15.039 -23.609 1.00 . A A . 45 LYS C 1 1
12 13925 1 1 65 LYS CA C -11.808 14.549 -24.949 1.00 . A A . 45 LYS CA 1 1
12 13926 1 1 65 LYS CB C -12.820 14.783 -26.083 1.00 . A A . 45 LYS CB 1 1
12 13927 1 1 65 LYS CD C -14.337 16.525 -27.189 1.00 . A A . 45 LYS CD 1 1
12 13928 1 1 65 LYS CE C -14.341 15.836 -28.561 1.00 . A A . 45 LYS CE 1 1
12 13929 1 1 65 LYS CG C -13.068 16.273 -26.359 1.00 . A A . 45 LYS CG 1 1
12 13930 1 1 65 LYS H H -11.298 12.705 -25.857 1.00 . A A . 45 LYS H 1 1
12 13931 1 1 65 LYS HA H -10.906 15.116 -25.180 1.00 . A A . 45 LYS HA 1 1
12 13932 1 1 65 LYS HB2 H -12.428 14.329 -26.994 1.00 . A A . 45 LYS HB2 1 1
12 13933 1 1 65 LYS HB3 H -13.761 14.298 -25.823 1.00 . A A . 45 LYS HB3 1 1
12 13934 1 1 65 LYS HD2 H -15.218 16.222 -26.619 1.00 . A A . 45 LYS HD2 1 1
12 13935 1 1 65 LYS HD3 H -14.405 17.603 -27.355 1.00 . A A . 45 LYS HD3 1 1
12 13936 1 1 65 LYS HE2 H -15.035 16.370 -29.213 1.00 . A A . 45 LYS HE2 1 1
12 13937 1 1 65 LYS HE3 H -13.347 15.878 -29.008 1.00 . A A . 45 LYS HE3 1 1
12 13938 1 1 65 LYS HG2 H -13.189 16.809 -25.418 1.00 . A A . 45 LYS HG2 1 1
12 13939 1 1 65 LYS HG3 H -12.200 16.687 -26.875 1.00 . A A . 45 LYS HG3 1 1
12 13940 1 1 65 LYS HZ1 H -15.730 14.406 -28.084 1.00 . A A . 45 LYS HZ1 1 1
12 13941 1 1 65 LYS HZ2 H -14.827 14.038 -29.412 1.00 . A A . 45 LYS HZ2 1 1
12 13942 1 1 65 LYS HZ3 H -14.175 13.894 -27.909 1.00 . A A . 45 LYS HZ3 1 1
12 13943 1 1 65 LYS N N -11.443 13.134 -24.949 1.00 . A A . 45 LYS N 1 1
12 13944 1 1 65 LYS NZ N -14.802 14.436 -28.484 1.00 . A A . 45 LYS NZ 1 1
12 13945 1 1 65 LYS O O -11.881 16.022 -23.057 1.00 . A A . 45 LYS O 1 1
12 13946 1 1 66 GLU C C -13.061 14.775 -20.695 1.00 . A A . 46 GLU C 1 1
12 13947 1 1 66 GLU CA C -14.061 14.783 -21.858 1.00 . A A . 46 GLU CA 1 1
12 13948 1 1 66 GLU CB C -15.259 13.859 -21.576 1.00 . A A . 46 GLU CB 1 1
12 13949 1 1 66 GLU CD C -16.076 13.548 -24.008 1.00 . A A . 46 GLU CD 1 1
12 13950 1 1 66 GLU CG C -16.409 14.011 -22.590 1.00 . A A . 46 GLU CG 1 1
12 13951 1 1 66 GLU H H -13.746 13.560 -23.581 1.00 . A A . 46 GLU H 1 1
12 13952 1 1 66 GLU HA H -14.432 15.803 -21.976 1.00 . A A . 46 GLU HA 1 1
12 13953 1 1 66 GLU HB2 H -14.931 12.819 -21.537 1.00 . A A . 46 GLU HB2 1 1
12 13954 1 1 66 GLU HB3 H -15.654 14.121 -20.592 1.00 . A A . 46 GLU HB3 1 1
12 13955 1 1 66 GLU HG2 H -17.257 13.418 -22.243 1.00 . A A . 46 GLU HG2 1 1
12 13956 1 1 66 GLU HG3 H -16.719 15.057 -22.622 1.00 . A A . 46 GLU HG3 1 1
12 13957 1 1 66 GLU N N -13.403 14.378 -23.092 1.00 . A A . 46 GLU N 1 1
12 13958 1 1 66 GLU O O -12.957 15.744 -19.942 1.00 . A A . 46 GLU O 1 1
12 13959 1 1 66 GLU OE1 O -15.263 12.603 -24.127 1.00 . A A . 46 GLU OE1 1 1
12 13960 1 1 66 GLU OE2 O -16.617 14.164 -24.952 1.00 . A A . 46 GLU OE2 1 1
12 13961 1 1 67 GLU C C -10.189 14.550 -19.726 1.00 . A A . 47 GLU C 1 1
12 13962 1 1 67 GLU CA C -11.304 13.524 -19.523 1.00 . A A . 47 GLU CA 1 1
12 13963 1 1 67 GLU CB C -10.748 12.094 -19.532 1.00 . A A . 47 GLU CB 1 1
12 13964 1 1 67 GLU CD C -11.322 9.612 -19.369 1.00 . A A . 47 GLU CD 1 1
12 13965 1 1 67 GLU CG C -11.852 11.045 -19.327 1.00 . A A . 47 GLU CG 1 1
12 13966 1 1 67 GLU H H -12.302 13.012 -21.323 1.00 . A A . 47 GLU H 1 1
12 13967 1 1 67 GLU HA H -11.770 13.707 -18.553 1.00 . A A . 47 GLU HA 1 1
12 13968 1 1 67 GLU HB2 H -10.235 11.904 -20.473 1.00 . A A . 47 GLU HB2 1 1
12 13969 1 1 67 GLU HB3 H -10.019 12.007 -18.724 1.00 . A A . 47 GLU HB3 1 1
12 13970 1 1 67 GLU HG2 H -12.329 11.206 -18.359 1.00 . A A . 47 GLU HG2 1 1
12 13971 1 1 67 GLU HG3 H -12.607 11.137 -20.108 1.00 . A A . 47 GLU HG3 1 1
12 13972 1 1 67 GLU N N -12.309 13.681 -20.562 1.00 . A A . 47 GLU N 1 1
12 13973 1 1 67 GLU O O -9.747 15.177 -18.769 1.00 . A A . 47 GLU O 1 1
12 13974 1 1 67 GLU OE1 O -10.086 9.447 -19.273 1.00 . A A . 47 GLU OE1 1 1
12 13975 1 1 67 GLU OE2 O -12.169 8.705 -19.508 1.00 . A A . 47 GLU OE2 1 1
12 13976 1 1 68 ILE C C -9.199 17.119 -20.832 1.00 . A A . 48 ILE C 1 1
12 13977 1 1 68 ILE CA C -8.753 15.738 -21.332 1.00 . A A . 48 ILE CA 1 1
12 13978 1 1 68 ILE CB C -8.498 15.711 -22.854 1.00 . A A . 48 ILE CB 1 1
12 13979 1 1 68 ILE CD1 C -6.347 14.312 -23.034 1.00 . A A . 48 ILE CD1 1 1
12 13980 1 1 68 ILE CG1 C -7.848 14.397 -23.326 1.00 . A A . 48 ILE CG1 1 1
12 13981 1 1 68 ILE CG2 C -7.676 16.915 -23.326 1.00 . A A . 48 ILE CG2 1 1
12 13982 1 1 68 ILE H H -10.170 14.173 -21.712 1.00 . A A . 48 ILE H 1 1
12 13983 1 1 68 ILE HA H -7.825 15.494 -20.815 1.00 . A A . 48 ILE HA 1 1
12 13984 1 1 68 ILE HB H -9.458 15.779 -23.359 1.00 . A A . 48 ILE HB 1 1
12 13985 1 1 68 ILE HD11 H -6.158 14.497 -21.979 1.00 . A A . 48 ILE HD11 1 1
12 13986 1 1 68 ILE HD12 H -5.983 13.315 -23.279 1.00 . A A . 48 ILE HD12 1 1
12 13987 1 1 68 ILE HD13 H -5.803 15.035 -23.642 1.00 . A A . 48 ILE HD13 1 1
12 13988 1 1 68 ILE HG12 H -8.343 13.546 -22.858 1.00 . A A . 48 ILE HG12 1 1
12 13989 1 1 68 ILE HG13 H -7.988 14.314 -24.405 1.00 . A A . 48 ILE HG13 1 1
12 13990 1 1 68 ILE HG21 H -6.778 17.033 -22.717 1.00 . A A . 48 ILE HG21 1 1
12 13991 1 1 68 ILE HG22 H -7.391 16.777 -24.368 1.00 . A A . 48 ILE HG22 1 1
12 13992 1 1 68 ILE HG23 H -8.276 17.822 -23.261 1.00 . A A . 48 ILE HG23 1 1
12 13993 1 1 68 ILE N N -9.751 14.734 -20.975 1.00 . A A . 48 ILE N 1 1
12 13994 1 1 68 ILE O O -8.450 17.794 -20.130 1.00 . A A . 48 ILE O 1 1
12 13995 1 1 69 LYS C C -11.015 18.900 -19.218 1.00 . A A . 49 LYS C 1 1
12 13996 1 1 69 LYS CA C -10.980 18.812 -20.746 1.00 . A A . 49 LYS CA 1 1
12 13997 1 1 69 LYS CB C -12.383 19.000 -21.338 1.00 . A A . 49 LYS CB 1 1
12 13998 1 1 69 LYS CD C -13.716 19.189 -23.497 1.00 . A A . 49 LYS CD 1 1
12 13999 1 1 69 LYS CE C -14.740 20.158 -22.890 1.00 . A A . 49 LYS CE 1 1
12 14000 1 1 69 LYS CG C -12.325 19.267 -22.849 1.00 . A A . 49 LYS CG 1 1
12 14001 1 1 69 LYS H H -10.996 16.927 -21.749 1.00 . A A . 49 LYS H 1 1
12 14002 1 1 69 LYS HA H -10.343 19.618 -21.112 1.00 . A A . 49 LYS HA 1 1
12 14003 1 1 69 LYS HB2 H -12.985 18.113 -21.140 1.00 . A A . 49 LYS HB2 1 1
12 14004 1 1 69 LYS HB3 H -12.848 19.856 -20.847 1.00 . A A . 49 LYS HB3 1 1
12 14005 1 1 69 LYS HD2 H -13.616 19.400 -24.563 1.00 . A A . 49 LYS HD2 1 1
12 14006 1 1 69 LYS HD3 H -14.095 18.171 -23.388 1.00 . A A . 49 LYS HD3 1 1
12 14007 1 1 69 LYS HE2 H -15.674 20.076 -23.449 1.00 . A A . 49 LYS HE2 1 1
12 14008 1 1 69 LYS HE3 H -14.943 19.887 -21.853 1.00 . A A . 49 LYS HE3 1 1
12 14009 1 1 69 LYS HG2 H -11.877 20.245 -23.027 1.00 . A A . 49 LYS HG2 1 1
12 14010 1 1 69 LYS HG3 H -11.689 18.521 -23.325 1.00 . A A . 49 LYS HG3 1 1
12 14011 1 1 69 LYS HZ1 H -13.436 21.658 -22.401 1.00 . A A . 49 LYS HZ1 1 1
12 14012 1 1 69 LYS HZ2 H -14.093 21.816 -23.905 1.00 . A A . 49 LYS HZ2 1 1
12 14013 1 1 69 LYS HZ3 H -14.994 22.163 -22.569 1.00 . A A . 49 LYS HZ3 1 1
12 14014 1 1 69 LYS N N -10.419 17.537 -21.179 1.00 . A A . 49 LYS N 1 1
12 14015 1 1 69 LYS NZ N -14.280 21.556 -22.947 1.00 . A A . 49 LYS NZ 1 1
12 14016 1 1 69 LYS O O -10.598 19.908 -18.643 1.00 . A A . 49 LYS O 1 1
12 14017 1 1 70 LYS C C -10.176 18.056 -16.524 1.00 . A A . 50 LYS C 1 1
12 14018 1 1 70 LYS CA C -11.576 17.802 -17.103 1.00 . A A . 50 LYS CA 1 1
12 14019 1 1 70 LYS CB C -12.167 16.452 -16.652 1.00 . A A . 50 LYS CB 1 1
12 14020 1 1 70 LYS CD C -12.107 17.091 -14.175 1.00 . A A . 50 LYS CD 1 1
12 14021 1 1 70 LYS CE C -12.794 16.896 -12.818 1.00 . A A . 50 LYS CE 1 1
12 14022 1 1 70 LYS CG C -12.940 16.515 -15.325 1.00 . A A . 50 LYS CG 1 1
12 14023 1 1 70 LYS H H -11.879 17.064 -19.090 1.00 . A A . 50 LYS H 1 1
12 14024 1 1 70 LYS HA H -12.246 18.601 -16.781 1.00 . A A . 50 LYS HA 1 1
12 14025 1 1 70 LYS HB2 H -12.885 16.111 -17.397 1.00 . A A . 50 LYS HB2 1 1
12 14026 1 1 70 LYS HB3 H -11.378 15.702 -16.581 1.00 . A A . 50 LYS HB3 1 1
12 14027 1 1 70 LYS HD2 H -11.124 16.618 -14.161 1.00 . A A . 50 LYS HD2 1 1
12 14028 1 1 70 LYS HD3 H -11.985 18.163 -14.334 1.00 . A A . 50 LYS HD3 1 1
12 14029 1 1 70 LYS HE2 H -12.290 17.514 -12.073 1.00 . A A . 50 LYS HE2 1 1
12 14030 1 1 70 LYS HE3 H -13.835 17.214 -12.879 1.00 . A A . 50 LYS HE3 1 1
12 14031 1 1 70 LYS HG2 H -13.835 17.123 -15.462 1.00 . A A . 50 LYS HG2 1 1
12 14032 1 1 70 LYS HG3 H -13.251 15.499 -15.084 1.00 . A A . 50 LYS HG3 1 1
12 14033 1 1 70 LYS HZ1 H -11.762 15.212 -12.283 1.00 . A A . 50 LYS HZ1 1 1
12 14034 1 1 70 LYS HZ2 H -13.176 15.410 -11.464 1.00 . A A . 50 LYS HZ2 1 1
12 14035 1 1 70 LYS HZ3 H -13.198 14.895 -13.029 1.00 . A A . 50 LYS HZ3 1 1
12 14036 1 1 70 LYS N N -11.517 17.852 -18.558 1.00 . A A . 50 LYS N 1 1
12 14037 1 1 70 LYS NZ N -12.729 15.495 -12.366 1.00 . A A . 50 LYS NZ 1 1
12 14038 1 1 70 LYS O O -9.984 18.972 -15.721 1.00 . A A . 50 LYS O 1 1
12 14039 1 1 71 MET C C -7.291 18.787 -16.736 1.00 . A A . 51 MET C 1 1
12 14040 1 1 71 MET CA C -7.821 17.374 -16.495 1.00 . A A . 51 MET CA 1 1
12 14041 1 1 71 MET CB C -6.947 16.320 -17.186 1.00 . A A . 51 MET CB 1 1
12 14042 1 1 71 MET CE C -3.853 16.348 -18.513 1.00 . A A . 51 MET CE 1 1
12 14043 1 1 71 MET CG C -5.643 16.141 -16.403 1.00 . A A . 51 MET CG 1 1
12 14044 1 1 71 MET H H -9.401 16.541 -17.635 1.00 . A A . 51 MET H 1 1
12 14045 1 1 71 MET HA H -7.822 17.175 -15.423 1.00 . A A . 51 MET HA 1 1
12 14046 1 1 71 MET HB2 H -7.463 15.358 -17.200 1.00 . A A . 51 MET HB2 1 1
12 14047 1 1 71 MET HB3 H -6.747 16.621 -18.213 1.00 . A A . 51 MET HB3 1 1
12 14048 1 1 71 MET HE1 H -3.559 17.294 -18.060 1.00 . A A . 51 MET HE1 1 1
12 14049 1 1 71 MET HE2 H -3.010 15.928 -19.058 1.00 . A A . 51 MET HE2 1 1
12 14050 1 1 71 MET HE3 H -4.686 16.511 -19.195 1.00 . A A . 51 MET HE3 1 1
12 14051 1 1 71 MET HG2 H -5.220 17.114 -16.156 1.00 . A A . 51 MET HG2 1 1
12 14052 1 1 71 MET HG3 H -5.889 15.631 -15.473 1.00 . A A . 51 MET HG3 1 1
12 14053 1 1 71 MET N N -9.191 17.264 -16.955 1.00 . A A . 51 MET N 1 1
12 14054 1 1 71 MET O O -6.798 19.420 -15.807 1.00 . A A . 51 MET O 1 1
12 14055 1 1 71 MET SD S -4.339 15.187 -17.218 1.00 . A A . 51 MET SD 1 1
12 14056 1 1 72 ILE C C -7.577 21.631 -17.300 1.00 . A A . 52 ILE C 1 1
12 14057 1 1 72 ILE CA C -6.997 20.650 -18.315 1.00 . A A . 52 ILE CA 1 1
12 14058 1 1 72 ILE CB C -7.419 20.989 -19.760 1.00 . A A . 52 ILE CB 1 1
12 14059 1 1 72 ILE CD1 C -6.986 20.270 -22.170 1.00 . A A . 52 ILE CD1 1 1
12 14060 1 1 72 ILE CG1 C -6.462 20.277 -20.733 1.00 . A A . 52 ILE CG1 1 1
12 14061 1 1 72 ILE CG2 C -7.439 22.506 -20.036 1.00 . A A . 52 ILE CG2 1 1
12 14062 1 1 72 ILE H H -7.830 18.717 -18.690 1.00 . A A . 52 ILE H 1 1
12 14063 1 1 72 ILE HA H -5.910 20.704 -18.234 1.00 . A A . 52 ILE HA 1 1
12 14064 1 1 72 ILE HB H -8.430 20.617 -19.921 1.00 . A A . 52 ILE HB 1 1
12 14065 1 1 72 ILE HD11 H -6.329 19.658 -22.791 1.00 . A A . 52 ILE HD11 1 1
12 14066 1 1 72 ILE HD12 H -7.994 19.858 -22.194 1.00 . A A . 52 ILE HD12 1 1
12 14067 1 1 72 ILE HD13 H -7.001 21.279 -22.572 1.00 . A A . 52 ILE HD13 1 1
12 14068 1 1 72 ILE HG12 H -5.494 20.775 -20.712 1.00 . A A . 52 ILE HG12 1 1
12 14069 1 1 72 ILE HG13 H -6.320 19.240 -20.427 1.00 . A A . 52 ILE HG13 1 1
12 14070 1 1 72 ILE HG21 H -6.458 22.942 -19.857 1.00 . A A . 52 ILE HG21 1 1
12 14071 1 1 72 ILE HG22 H -7.726 22.705 -21.067 1.00 . A A . 52 ILE HG22 1 1
12 14072 1 1 72 ILE HG23 H -8.170 23.012 -19.404 1.00 . A A . 52 ILE HG23 1 1
12 14073 1 1 72 ILE N N -7.401 19.291 -17.970 1.00 . A A . 52 ILE N 1 1
12 14074 1 1 72 ILE O O -6.846 22.452 -16.756 1.00 . A A . 52 ILE O 1 1
12 14075 1 1 73 SER C C -8.887 22.284 -14.675 1.00 . A A . 53 SER C 1 1
12 14076 1 1 73 SER CA C -9.525 22.409 -16.063 1.00 . A A . 53 SER CA 1 1
12 14077 1 1 73 SER CB C -11.032 22.134 -16.029 1.00 . A A . 53 SER CB 1 1
12 14078 1 1 73 SER H H -9.426 20.818 -17.492 1.00 . A A . 53 SER H 1 1
12 14079 1 1 73 SER HA H -9.365 23.436 -16.396 1.00 . A A . 53 SER HA 1 1
12 14080 1 1 73 SER HB2 H -11.233 21.157 -15.587 1.00 . A A . 53 SER HB2 1 1
12 14081 1 1 73 SER HB3 H -11.514 22.897 -15.414 1.00 . A A . 53 SER HB3 1 1
12 14082 1 1 73 SER HG H -11.240 21.427 -17.846 1.00 . A A . 53 SER HG 1 1
12 14083 1 1 73 SER N N -8.877 21.534 -17.025 1.00 . A A . 53 SER N 1 1
12 14084 1 1 73 SER O O -8.546 23.295 -14.068 1.00 . A A . 53 SER O 1 1
12 14085 1 1 73 SER OG O -11.569 22.181 -17.337 1.00 . A A . 53 SER OG 1 1
12 14086 1 1 74 GLU C C -6.673 21.457 -12.832 1.00 . A A . 54 GLU C 1 1
12 14087 1 1 74 GLU CA C -8.072 20.832 -12.881 1.00 . A A . 54 GLU CA 1 1
12 14088 1 1 74 GLU CB C -7.994 19.331 -12.569 1.00 . A A . 54 GLU CB 1 1
12 14089 1 1 74 GLU CD C -9.308 17.227 -12.068 1.00 . A A . 54 GLU CD 1 1
12 14090 1 1 74 GLU CG C -9.382 18.732 -12.313 1.00 . A A . 54 GLU CG 1 1
12 14091 1 1 74 GLU H H -8.986 20.254 -14.738 1.00 . A A . 54 GLU H 1 1
12 14092 1 1 74 GLU HA H -8.675 21.313 -12.108 1.00 . A A . 54 GLU HA 1 1
12 14093 1 1 74 GLU HB2 H -7.507 18.810 -13.394 1.00 . A A . 54 GLU HB2 1 1
12 14094 1 1 74 GLU HB3 H -7.390 19.190 -11.670 1.00 . A A . 54 GLU HB3 1 1
12 14095 1 1 74 GLU HG2 H -9.826 19.215 -11.442 1.00 . A A . 54 GLU HG2 1 1
12 14096 1 1 74 GLU HG3 H -10.025 18.910 -13.170 1.00 . A A . 54 GLU HG3 1 1
12 14097 1 1 74 GLU N N -8.710 21.056 -14.176 1.00 . A A . 54 GLU N 1 1
12 14098 1 1 74 GLU O O -6.301 22.074 -11.837 1.00 . A A . 54 GLU O 1 1
12 14099 1 1 74 GLU OE1 O -8.771 16.531 -12.957 1.00 . A A . 54 GLU OE1 1 1
12 14100 1 1 74 GLU OE2 O -9.808 16.796 -11.006 1.00 . A A . 54 GLU OE2 1 1
12 14101 1 1 75 ILE C C -4.537 23.317 -14.116 1.00 . A A . 55 ILE C 1 1
12 14102 1 1 75 ILE CA C -4.526 21.791 -13.960 1.00 . A A . 55 ILE CA 1 1
12 14103 1 1 75 ILE CB C -3.761 21.085 -15.098 1.00 . A A . 55 ILE CB 1 1
12 14104 1 1 75 ILE CD1 C -2.858 19.158 -13.609 1.00 . A A . 55 ILE CD1 1 1
12 14105 1 1 75 ILE CG1 C -3.620 19.565 -14.876 1.00 . A A . 55 ILE CG1 1 1
12 14106 1 1 75 ILE CG2 C -2.375 21.702 -15.318 1.00 . A A . 55 ILE CG2 1 1
12 14107 1 1 75 ILE H H -6.247 20.744 -14.679 1.00 . A A . 55 ILE H 1 1
12 14108 1 1 75 ILE HA H -4.015 21.577 -13.022 1.00 . A A . 55 ILE HA 1 1
12 14109 1 1 75 ILE HB H -4.324 21.226 -16.021 1.00 . A A . 55 ILE HB 1 1
12 14110 1 1 75 ILE HD11 H -3.410 19.453 -12.717 1.00 . A A . 55 ILE HD11 1 1
12 14111 1 1 75 ILE HD12 H -2.748 18.075 -13.597 1.00 . A A . 55 ILE HD12 1 1
12 14112 1 1 75 ILE HD13 H -1.866 19.608 -13.586 1.00 . A A . 55 ILE HD13 1 1
12 14113 1 1 75 ILE HG12 H -4.605 19.111 -14.818 1.00 . A A . 55 ILE HG12 1 1
12 14114 1 1 75 ILE HG13 H -3.113 19.139 -15.742 1.00 . A A . 55 ILE HG13 1 1
12 14115 1 1 75 ILE HG21 H -1.812 21.731 -14.385 1.00 . A A . 55 ILE HG21 1 1
12 14116 1 1 75 ILE HG22 H -1.822 21.125 -16.059 1.00 . A A . 55 ILE HG22 1 1
12 14117 1 1 75 ILE HG23 H -2.485 22.714 -15.695 1.00 . A A . 55 ILE HG23 1 1
12 14118 1 1 75 ILE N N -5.885 21.274 -13.892 1.00 . A A . 55 ILE N 1 1
12 14119 1 1 75 ILE O O -3.658 23.994 -13.580 1.00 . A A . 55 ILE O 1 1
12 14120 1 1 76 ASP C C -6.060 26.109 -13.960 1.00 . A A . 56 ASP C 1 1
12 14121 1 1 76 ASP CA C -5.543 25.297 -15.153 1.00 . A A . 56 ASP CA 1 1
12 14122 1 1 76 ASP CB C -6.361 25.532 -16.428 1.00 . A A . 56 ASP CB 1 1
12 14123 1 1 76 ASP CG C -6.295 26.977 -16.918 1.00 . A A . 56 ASP CG 1 1
12 14124 1 1 76 ASP H H -6.230 23.288 -15.253 1.00 . A A . 56 ASP H 1 1
12 14125 1 1 76 ASP HA H -4.523 25.610 -15.375 1.00 . A A . 56 ASP HA 1 1
12 14126 1 1 76 ASP HB2 H -5.970 24.900 -17.224 1.00 . A A . 56 ASP HB2 1 1
12 14127 1 1 76 ASP HB3 H -7.403 25.267 -16.247 1.00 . A A . 56 ASP HB3 1 1
12 14128 1 1 76 ASP N N -5.510 23.876 -14.838 1.00 . A A . 56 ASP N 1 1
12 14129 1 1 76 ASP O O -7.120 26.726 -14.028 1.00 . A A . 56 ASP O 1 1
12 14130 1 1 76 ASP OD1 O -5.572 27.781 -16.289 1.00 . A A . 56 ASP OD1 1 1
12 14131 1 1 76 ASP OD2 O -6.985 27.256 -17.923 1.00 . A A . 56 ASP OD2 1 1
12 14132 1 1 77 LYS C C -5.932 28.381 -11.938 1.00 . A A . 57 LYS C 1 1
12 14133 1 1 77 LYS CA C -5.544 26.917 -11.673 1.00 . A A . 57 LYS CA 1 1
12 14134 1 1 77 LYS CB C -4.316 26.874 -10.748 1.00 . A A . 57 LYS CB 1 1
12 14135 1 1 77 LYS CD C -4.911 24.611 -9.732 1.00 . A A . 57 LYS CD 1 1
12 14136 1 1 77 LYS CE C -4.348 23.284 -9.213 1.00 . A A . 57 LYS CE 1 1
12 14137 1 1 77 LYS CG C -3.818 25.466 -10.389 1.00 . A A . 57 LYS CG 1 1
12 14138 1 1 77 LYS H H -4.425 25.601 -12.931 1.00 . A A . 57 LYS H 1 1
12 14139 1 1 77 LYS HA H -6.388 26.455 -11.163 1.00 . A A . 57 LYS HA 1 1
12 14140 1 1 77 LYS HB2 H -3.496 27.412 -11.228 1.00 . A A . 57 LYS HB2 1 1
12 14141 1 1 77 LYS HB3 H -4.565 27.399 -9.824 1.00 . A A . 57 LYS HB3 1 1
12 14142 1 1 77 LYS HD2 H -5.342 25.162 -8.894 1.00 . A A . 57 LYS HD2 1 1
12 14143 1 1 77 LYS HD3 H -5.703 24.393 -10.453 1.00 . A A . 57 LYS HD3 1 1
12 14144 1 1 77 LYS HE2 H -3.512 23.469 -8.538 1.00 . A A . 57 LYS HE2 1 1
12 14145 1 1 77 LYS HE3 H -5.132 22.764 -8.662 1.00 . A A . 57 LYS HE3 1 1
12 14146 1 1 77 LYS HG2 H -3.432 24.968 -11.276 1.00 . A A . 57 LYS HG2 1 1
12 14147 1 1 77 LYS HG3 H -2.991 25.581 -9.686 1.00 . A A . 57 LYS HG3 1 1
12 14148 1 1 77 LYS HZ1 H -4.704 22.233 -10.924 1.00 . A A . 57 LYS HZ1 1 1
12 14149 1 1 77 LYS HZ2 H -3.182 22.867 -10.848 1.00 . A A . 57 LYS HZ2 1 1
12 14150 1 1 77 LYS HZ3 H -3.566 21.537 -9.950 1.00 . A A . 57 LYS HZ3 1 1
12 14151 1 1 77 LYS N N -5.273 26.154 -12.885 1.00 . A A . 57 LYS N 1 1
12 14152 1 1 77 LYS NZ N -3.911 22.413 -10.317 1.00 . A A . 57 LYS NZ 1 1
12 14153 1 1 77 LYS O O -6.704 28.949 -11.169 1.00 . A A . 57 LYS O 1 1
12 14154 1 1 78 ASP C C -6.893 30.534 -14.185 1.00 . A A . 58 ASP C 1 1
12 14155 1 1 78 ASP CA C -5.647 30.411 -13.309 1.00 . A A . 58 ASP CA 1 1
12 14156 1 1 78 ASP CB C -4.409 31.088 -13.924 1.00 . A A . 58 ASP CB 1 1
12 14157 1 1 78 ASP CG C -4.013 30.588 -15.314 1.00 . A A . 58 ASP CG 1 1
12 14158 1 1 78 ASP H H -4.895 28.446 -13.675 1.00 . A A . 58 ASP H 1 1
12 14159 1 1 78 ASP HA H -5.855 30.949 -12.382 1.00 . A A . 58 ASP HA 1 1
12 14160 1 1 78 ASP HB2 H -4.614 32.155 -14.009 1.00 . A A . 58 ASP HB2 1 1
12 14161 1 1 78 ASP HB3 H -3.566 30.959 -13.244 1.00 . A A . 58 ASP HB3 1 1
12 14162 1 1 78 ASP N N -5.384 29.009 -12.988 1.00 . A A . 58 ASP N 1 1
12 14163 1 1 78 ASP O O -7.481 31.607 -14.298 1.00 . A A . 58 ASP O 1 1
12 14164 1 1 78 ASP OD1 O -4.879 30.630 -16.212 1.00 . A A . 58 ASP OD1 1 1
12 14165 1 1 78 ASP OD2 O -2.828 30.218 -15.467 1.00 . A A . 58 ASP OD2 1 1
12 14166 1 1 79 GLY C C -8.536 29.897 -16.914 1.00 . A A . 59 GLY C 1 1
12 14167 1 1 79 GLY CA C -8.530 29.262 -15.522 1.00 . A A . 59 GLY CA 1 1
12 14168 1 1 79 GLY H H -6.774 28.563 -14.657 1.00 . A A . 59 GLY H 1 1
12 14169 1 1 79 GLY HA2 H -8.646 28.186 -15.620 1.00 . A A . 59 GLY HA2 1 1
12 14170 1 1 79 GLY HA3 H -9.343 29.658 -14.917 1.00 . A A . 59 GLY HA3 1 1
12 14171 1 1 79 GLY N N -7.293 29.422 -14.801 1.00 . A A . 59 GLY N 1 1
12 14172 1 1 79 GLY O O -9.581 29.928 -17.561 1.00 . A A . 59 GLY O 1 1
12 14173 1 1 80 SER C C -7.346 30.095 -19.904 1.00 . A A . 60 SER C 1 1
12 14174 1 1 80 SER CA C -7.319 31.062 -18.708 1.00 . A A . 60 SER CA 1 1
12 14175 1 1 80 SER CB C -6.065 31.949 -18.727 1.00 . A A . 60 SER CB 1 1
12 14176 1 1 80 SER H H -6.538 30.251 -16.889 1.00 . A A . 60 SER H 1 1
12 14177 1 1 80 SER HA H -8.185 31.721 -18.794 1.00 . A A . 60 SER HA 1 1
12 14178 1 1 80 SER HB2 H -6.054 32.592 -17.844 1.00 . A A . 60 SER HB2 1 1
12 14179 1 1 80 SER HB3 H -5.170 31.324 -18.724 1.00 . A A . 60 SER HB3 1 1
12 14180 1 1 80 SER HG H -6.084 32.179 -20.649 1.00 . A A . 60 SER HG 1 1
12 14181 1 1 80 SER N N -7.392 30.360 -17.427 1.00 . A A . 60 SER N 1 1
12 14182 1 1 80 SER O O -6.624 30.316 -20.878 1.00 . A A . 60 SER O 1 1
12 14183 1 1 80 SER OG O -6.053 32.766 -19.881 1.00 . A A . 60 SER OG 1 1
12 14184 1 1 81 GLY C C -7.046 27.499 -21.487 1.00 . A A . 61 GLY C 1 1
12 14185 1 1 81 GLY CA C -8.345 28.022 -20.870 1.00 . A A . 61 GLY CA 1 1
12 14186 1 1 81 GLY H H -8.735 28.952 -19.007 1.00 . A A . 61 GLY H 1 1
12 14187 1 1 81 GLY HA2 H -8.875 27.178 -20.427 1.00 . A A . 61 GLY HA2 1 1
12 14188 1 1 81 GLY HA3 H -8.967 28.440 -21.662 1.00 . A A . 61 GLY HA3 1 1
12 14189 1 1 81 GLY N N -8.163 29.039 -19.838 1.00 . A A . 61 GLY N 1 1
12 14190 1 1 81 GLY O O -7.041 27.101 -22.650 1.00 . A A . 61 GLY O 1 1
12 14191 1 1 82 THR C C -3.786 26.681 -20.023 1.00 . A A . 62 THR C 1 1
12 14192 1 1 82 THR CA C -4.621 27.138 -21.218 1.00 . A A . 62 THR CA 1 1
12 14193 1 1 82 THR CB C -3.954 28.348 -21.895 1.00 . A A . 62 THR CB 1 1
12 14194 1 1 82 THR CG2 C -4.597 28.782 -23.215 1.00 . A A . 62 THR CG2 1 1
12 14195 1 1 82 THR H H -6.013 27.717 -19.742 1.00 . A A . 62 THR H 1 1
12 14196 1 1 82 THR HA H -4.689 26.311 -21.928 1.00 . A A . 62 THR HA 1 1
12 14197 1 1 82 THR HB H -2.921 28.071 -22.113 1.00 . A A . 62 THR HB 1 1
12 14198 1 1 82 THR HG1 H -4.876 29.773 -20.957 1.00 . A A . 62 THR HG1 1 1
12 14199 1 1 82 THR HG21 H -4.726 27.927 -23.874 1.00 . A A . 62 THR HG21 1 1
12 14200 1 1 82 THR HG22 H -5.568 29.244 -23.045 1.00 . A A . 62 THR HG22 1 1
12 14201 1 1 82 THR HG23 H -3.951 29.513 -23.704 1.00 . A A . 62 THR HG23 1 1
12 14202 1 1 82 THR N N -5.947 27.485 -20.728 1.00 . A A . 62 THR N 1 1
12 14203 1 1 82 THR O O -4.146 26.959 -18.881 1.00 . A A . 62 THR O 1 1
12 14204 1 1 82 THR OG1 O -3.965 29.458 -21.023 1.00 . A A . 62 THR OG1 1 1
12 14205 1 1 83 ILE C C -0.551 26.467 -19.226 1.00 . A A . 63 ILE C 1 1
12 14206 1 1 83 ILE CA C -1.762 25.527 -19.243 1.00 . A A . 63 ILE CA 1 1
12 14207 1 1 83 ILE CB C -1.355 24.063 -19.490 1.00 . A A . 63 ILE CB 1 1
12 14208 1 1 83 ILE CD1 C -3.712 23.233 -18.810 1.00 . A A . 63 ILE CD1 1 1
12 14209 1 1 83 ILE CG1 C -2.539 23.127 -19.787 1.00 . A A . 63 ILE CG1 1 1
12 14210 1 1 83 ILE CG2 C -0.541 23.533 -18.306 1.00 . A A . 63 ILE CG2 1 1
12 14211 1 1 83 ILE H H -2.439 25.779 -21.238 1.00 . A A . 63 ILE H 1 1
12 14212 1 1 83 ILE HA H -2.249 25.559 -18.268 1.00 . A A . 63 ILE HA 1 1
12 14213 1 1 83 ILE HB H -0.711 24.019 -20.364 1.00 . A A . 63 ILE HB 1 1
12 14214 1 1 83 ILE HD11 H -3.371 23.182 -17.780 1.00 . A A . 63 ILE HD11 1 1
12 14215 1 1 83 ILE HD12 H -4.260 24.160 -18.969 1.00 . A A . 63 ILE HD12 1 1
12 14216 1 1 83 ILE HD13 H -4.388 22.400 -18.996 1.00 . A A . 63 ILE HD13 1 1
12 14217 1 1 83 ILE HG12 H -2.911 23.321 -20.794 1.00 . A A . 63 ILE HG12 1 1
12 14218 1 1 83 ILE HG13 H -2.166 22.105 -19.758 1.00 . A A . 63 ILE HG13 1 1
12 14219 1 1 83 ILE HG21 H 0.347 24.146 -18.176 1.00 . A A . 63 ILE HG21 1 1
12 14220 1 1 83 ILE HG22 H -1.127 23.567 -17.390 1.00 . A A . 63 ILE HG22 1 1
12 14221 1 1 83 ILE HG23 H -0.230 22.505 -18.494 1.00 . A A . 63 ILE HG23 1 1
12 14222 1 1 83 ILE N N -2.681 25.978 -20.274 1.00 . A A . 63 ILE N 1 1
12 14223 1 1 83 ILE O O 0.295 26.420 -20.121 1.00 . A A . 63 ILE O 1 1
12 14224 1 1 84 ASP C C 1.896 27.210 -17.556 1.00 . A A . 64 ASP C 1 1
12 14225 1 1 84 ASP CA C 0.729 28.125 -17.944 1.00 . A A . 64 ASP CA 1 1
12 14226 1 1 84 ASP CB C 0.432 29.131 -16.822 1.00 . A A . 64 ASP CB 1 1
12 14227 1 1 84 ASP CG C 1.693 29.860 -16.372 1.00 . A A . 64 ASP CG 1 1
12 14228 1 1 84 ASP H H -1.208 27.332 -17.520 1.00 . A A . 64 ASP H 1 1
12 14229 1 1 84 ASP HA H 0.996 28.676 -18.849 1.00 . A A . 64 ASP HA 1 1
12 14230 1 1 84 ASP HB2 H -0.303 29.858 -17.169 1.00 . A A . 64 ASP HB2 1 1
12 14231 1 1 84 ASP HB3 H 0.018 28.607 -15.963 1.00 . A A . 64 ASP HB3 1 1
12 14232 1 1 84 ASP N N -0.461 27.325 -18.208 1.00 . A A . 64 ASP N 1 1
12 14233 1 1 84 ASP O O 1.679 26.122 -17.023 1.00 . A A . 64 ASP O 1 1
12 14234 1 1 84 ASP OD1 O 2.073 30.822 -17.072 1.00 . A A . 64 ASP OD1 1 1
12 14235 1 1 84 ASP OD2 O 2.290 29.404 -15.371 1.00 . A A . 64 ASP OD2 1 1
12 14236 1 1 85 PHE C C 4.256 26.329 -15.997 1.00 . A A . 65 PHE C 1 1
12 14237 1 1 85 PHE CA C 4.343 26.937 -17.399 1.00 . A A . 65 PHE CA 1 1
12 14238 1 1 85 PHE CB C 5.582 27.830 -17.536 1.00 . A A . 65 PHE CB 1 1
12 14239 1 1 85 PHE CD1 C 7.272 25.940 -17.435 1.00 . A A . 65 PHE CD1 1 1
12 14240 1 1 85 PHE CD2 C 7.532 27.818 -15.912 1.00 . A A . 65 PHE CD2 1 1
12 14241 1 1 85 PHE CE1 C 8.361 25.294 -16.824 1.00 . A A . 65 PHE CE1 1 1
12 14242 1 1 85 PHE CE2 C 8.640 27.184 -15.321 1.00 . A A . 65 PHE CE2 1 1
12 14243 1 1 85 PHE CG C 6.849 27.202 -16.977 1.00 . A A . 65 PHE CG 1 1
12 14244 1 1 85 PHE CZ C 9.057 25.924 -15.779 1.00 . A A . 65 PHE CZ 1 1
12 14245 1 1 85 PHE H H 3.239 28.556 -18.241 1.00 . A A . 65 PHE H 1 1
12 14246 1 1 85 PHE HA H 4.455 26.105 -18.089 1.00 . A A . 65 PHE HA 1 1
12 14247 1 1 85 PHE HB2 H 5.743 28.044 -18.594 1.00 . A A . 65 PHE HB2 1 1
12 14248 1 1 85 PHE HB3 H 5.392 28.773 -17.024 1.00 . A A . 65 PHE HB3 1 1
12 14249 1 1 85 PHE HD1 H 6.746 25.447 -18.239 1.00 . A A . 65 PHE HD1 1 1
12 14250 1 1 85 PHE HD2 H 7.205 28.772 -15.520 1.00 . A A . 65 PHE HD2 1 1
12 14251 1 1 85 PHE HE1 H 8.663 24.310 -17.152 1.00 . A A . 65 PHE HE1 1 1
12 14252 1 1 85 PHE HE2 H 9.151 27.656 -14.492 1.00 . A A . 65 PHE HE2 1 1
12 14253 1 1 85 PHE HZ H 9.902 25.431 -15.317 1.00 . A A . 65 PHE HZ 1 1
12 14254 1 1 85 PHE N N 3.134 27.665 -17.778 1.00 . A A . 65 PHE N 1 1
12 14255 1 1 85 PHE O O 4.479 25.133 -15.841 1.00 . A A . 65 PHE O 1 1
12 14256 1 1 86 GLU C C 2.774 25.523 -13.465 1.00 . A A . 66 GLU C 1 1
12 14257 1 1 86 GLU CA C 3.857 26.598 -13.611 1.00 . A A . 66 GLU CA 1 1
12 14258 1 1 86 GLU CB C 3.645 27.745 -12.617 1.00 . A A . 66 GLU CB 1 1
12 14259 1 1 86 GLU CD C 6.151 28.172 -12.251 1.00 . A A . 66 GLU CD 1 1
12 14260 1 1 86 GLU CG C 4.796 28.765 -12.639 1.00 . A A . 66 GLU CG 1 1
12 14261 1 1 86 GLU H H 3.637 28.077 -15.145 1.00 . A A . 66 GLU H 1 1
12 14262 1 1 86 GLU HA H 4.811 26.120 -13.389 1.00 . A A . 66 GLU HA 1 1
12 14263 1 1 86 GLU HB2 H 2.709 28.257 -12.846 1.00 . A A . 66 GLU HB2 1 1
12 14264 1 1 86 GLU HB3 H 3.564 27.327 -11.611 1.00 . A A . 66 GLU HB3 1 1
12 14265 1 1 86 GLU HG2 H 4.880 29.207 -13.632 1.00 . A A . 66 GLU HG2 1 1
12 14266 1 1 86 GLU HG3 H 4.571 29.558 -11.928 1.00 . A A . 66 GLU HG3 1 1
12 14267 1 1 86 GLU N N 3.910 27.115 -14.974 1.00 . A A . 66 GLU N 1 1
12 14268 1 1 86 GLU O O 2.935 24.562 -12.713 1.00 . A A . 66 GLU O 1 1
12 14269 1 1 86 GLU OE1 O 6.158 27.256 -11.402 1.00 . A A . 66 GLU OE1 1 1
12 14270 1 1 86 GLU OE2 O 7.160 28.655 -12.809 1.00 . A A . 66 GLU OE2 1 1
12 14271 1 1 87 GLU C C 1.099 23.376 -14.833 1.00 . A A . 67 GLU C 1 1
12 14272 1 1 87 GLU CA C 0.601 24.669 -14.175 1.00 . A A . 67 GLU CA 1 1
12 14273 1 1 87 GLU CB C -0.647 25.244 -14.856 1.00 . A A . 67 GLU CB 1 1
12 14274 1 1 87 GLU CD C -2.329 27.152 -14.858 1.00 . A A . 67 GLU CD 1 1
12 14275 1 1 87 GLU CG C -1.155 26.503 -14.133 1.00 . A A . 67 GLU CG 1 1
12 14276 1 1 87 GLU H H 1.621 26.395 -14.885 1.00 . A A . 67 GLU H 1 1
12 14277 1 1 87 GLU HA H 0.339 24.447 -13.139 1.00 . A A . 67 GLU HA 1 1
12 14278 1 1 87 GLU HB2 H -0.427 25.468 -15.898 1.00 . A A . 67 GLU HB2 1 1
12 14279 1 1 87 GLU HB3 H -1.437 24.497 -14.826 1.00 . A A . 67 GLU HB3 1 1
12 14280 1 1 87 GLU HG2 H -1.473 26.226 -13.127 1.00 . A A . 67 GLU HG2 1 1
12 14281 1 1 87 GLU HG3 H -0.365 27.248 -14.050 1.00 . A A . 67 GLU HG3 1 1
12 14282 1 1 87 GLU N N 1.664 25.660 -14.192 1.00 . A A . 67 GLU N 1 1
12 14283 1 1 87 GLU O O 0.876 22.283 -14.315 1.00 . A A . 67 GLU O 1 1
12 14284 1 1 87 GLU OE1 O -2.304 27.137 -16.108 1.00 . A A . 67 GLU OE1 1 1
12 14285 1 1 87 GLU OE2 O -3.227 27.656 -14.151 1.00 . A A . 67 GLU OE2 1 1
12 14286 1 1 88 PHE C C 3.469 21.703 -15.626 1.00 . A A . 68 PHE C 1 1
12 14287 1 1 88 PHE CA C 2.477 22.362 -16.591 1.00 . A A . 68 PHE CA 1 1
12 14288 1 1 88 PHE CB C 3.167 22.809 -17.885 1.00 . A A . 68 PHE CB 1 1
12 14289 1 1 88 PHE CD1 C 3.117 20.794 -19.418 1.00 . A A . 68 PHE CD1 1 1
12 14290 1 1 88 PHE CD2 C 5.262 21.548 -18.542 1.00 . A A . 68 PHE CD2 1 1
12 14291 1 1 88 PHE CE1 C 3.766 19.760 -20.117 1.00 . A A . 68 PHE CE1 1 1
12 14292 1 1 88 PHE CE2 C 5.911 20.537 -19.272 1.00 . A A . 68 PHE CE2 1 1
12 14293 1 1 88 PHE CG C 3.864 21.686 -18.625 1.00 . A A . 68 PHE CG 1 1
12 14294 1 1 88 PHE CZ C 5.163 19.630 -20.038 1.00 . A A . 68 PHE CZ 1 1
12 14295 1 1 88 PHE H H 1.963 24.430 -16.329 1.00 . A A . 68 PHE H 1 1
12 14296 1 1 88 PHE HA H 1.714 21.626 -16.848 1.00 . A A . 68 PHE HA 1 1
12 14297 1 1 88 PHE HB2 H 2.425 23.246 -18.553 1.00 . A A . 68 PHE HB2 1 1
12 14298 1 1 88 PHE HB3 H 3.895 23.585 -17.659 1.00 . A A . 68 PHE HB3 1 1
12 14299 1 1 88 PHE HD1 H 2.044 20.896 -19.488 1.00 . A A . 68 PHE HD1 1 1
12 14300 1 1 88 PHE HD2 H 5.845 22.219 -17.928 1.00 . A A . 68 PHE HD2 1 1
12 14301 1 1 88 PHE HE1 H 3.191 19.068 -20.714 1.00 . A A . 68 PHE HE1 1 1
12 14302 1 1 88 PHE HE2 H 6.985 20.446 -19.244 1.00 . A A . 68 PHE HE2 1 1
12 14303 1 1 88 PHE HZ H 5.672 18.828 -20.548 1.00 . A A . 68 PHE HZ 1 1
12 14304 1 1 88 PHE N N 1.821 23.497 -15.951 1.00 . A A . 68 PHE N 1 1
12 14305 1 1 88 PHE O O 3.483 20.483 -15.482 1.00 . A A . 68 PHE O 1 1
12 14306 1 1 89 LEU C C 4.436 21.258 -12.858 1.00 . A A . 69 LEU C 1 1
12 14307 1 1 89 LEU CA C 5.210 22.061 -13.909 1.00 . A A . 69 LEU CA 1 1
12 14308 1 1 89 LEU CB C 5.931 23.281 -13.302 1.00 . A A . 69 LEU CB 1 1
12 14309 1 1 89 LEU CD1 C 7.926 24.338 -12.247 1.00 . A A . 69 LEU CD1 1 1
12 14310 1 1 89 LEU CD2 C 7.479 21.923 -11.771 1.00 . A A . 69 LEU CD2 1 1
12 14311 1 1 89 LEU CG C 7.372 23.029 -12.825 1.00 . A A . 69 LEU CG 1 1
12 14312 1 1 89 LEU H H 4.233 23.503 -15.133 1.00 . A A . 69 LEU H 1 1
12 14313 1 1 89 LEU HA H 5.946 21.414 -14.386 1.00 . A A . 69 LEU HA 1 1
12 14314 1 1 89 LEU HB2 H 6.006 24.052 -14.068 1.00 . A A . 69 LEU HB2 1 1
12 14315 1 1 89 LEU HB3 H 5.347 23.682 -12.475 1.00 . A A . 69 LEU HB3 1 1
12 14316 1 1 89 LEU HD11 H 8.971 24.207 -11.962 1.00 . A A . 69 LEU HD11 1 1
12 14317 1 1 89 LEU HD12 H 7.861 25.136 -12.988 1.00 . A A . 69 LEU HD12 1 1
12 14318 1 1 89 LEU HD13 H 7.352 24.631 -11.367 1.00 . A A . 69 LEU HD13 1 1
12 14319 1 1 89 LEU HD21 H 6.785 22.113 -10.952 1.00 . A A . 69 LEU HD21 1 1
12 14320 1 1 89 LEU HD22 H 7.260 20.955 -12.220 1.00 . A A . 69 LEU HD22 1 1
12 14321 1 1 89 LEU HD23 H 8.495 21.890 -11.374 1.00 . A A . 69 LEU HD23 1 1
12 14322 1 1 89 LEU HG H 7.985 22.751 -13.684 1.00 . A A . 69 LEU HG 1 1
12 14323 1 1 89 LEU N N 4.283 22.510 -14.942 1.00 . A A . 69 LEU N 1 1
12 14324 1 1 89 LEU O O 4.833 20.153 -12.495 1.00 . A A . 69 LEU O 1 1
12 14325 1 1 90 THR C C 1.969 19.753 -12.003 1.00 . A A . 70 THR C 1 1
12 14326 1 1 90 THR CA C 2.437 21.103 -11.441 1.00 . A A . 70 THR CA 1 1
12 14327 1 1 90 THR CB C 1.264 22.008 -11.030 1.00 . A A . 70 THR CB 1 1
12 14328 1 1 90 THR CG2 C 0.438 21.380 -9.905 1.00 . A A . 70 THR CG2 1 1
12 14329 1 1 90 THR H H 3.040 22.713 -12.719 1.00 . A A . 70 THR H 1 1
12 14330 1 1 90 THR HA H 3.029 20.909 -10.546 1.00 . A A . 70 THR HA 1 1
12 14331 1 1 90 THR HB H 0.605 22.187 -11.878 1.00 . A A . 70 THR HB 1 1
12 14332 1 1 90 THR HG1 H 2.225 23.703 -11.269 1.00 . A A . 70 THR HG1 1 1
12 14333 1 1 90 THR HG21 H -0.016 20.445 -10.237 1.00 . A A . 70 THR HG21 1 1
12 14334 1 1 90 THR HG22 H 1.072 21.187 -9.040 1.00 . A A . 70 THR HG22 1 1
12 14335 1 1 90 THR HG23 H -0.356 22.069 -9.614 1.00 . A A . 70 THR HG23 1 1
12 14336 1 1 90 THR N N 3.303 21.790 -12.392 1.00 . A A . 70 THR N 1 1
12 14337 1 1 90 THR O O 2.080 18.733 -11.324 1.00 . A A . 70 THR O 1 1
12 14338 1 1 90 THR OG1 O 1.759 23.246 -10.558 1.00 . A A . 70 THR OG1 1 1
12 14339 1 1 91 MET C C 2.190 17.472 -13.877 1.00 . A A . 71 MET C 1 1
12 14340 1 1 91 MET CA C 1.042 18.486 -13.887 1.00 . A A . 71 MET CA 1 1
12 14341 1 1 91 MET CB C 0.570 18.768 -15.322 1.00 . A A . 71 MET CB 1 1
12 14342 1 1 91 MET CE C 1.212 17.674 -18.423 1.00 . A A . 71 MET CE 1 1
12 14343 1 1 91 MET CG C -0.090 17.533 -15.952 1.00 . A A . 71 MET CG 1 1
12 14344 1 1 91 MET H H 1.387 20.594 -13.762 1.00 . A A . 71 MET H 1 1
12 14345 1 1 91 MET HA H 0.205 18.075 -13.320 1.00 . A A . 71 MET HA 1 1
12 14346 1 1 91 MET HB2 H -0.152 19.583 -15.319 1.00 . A A . 71 MET HB2 1 1
12 14347 1 1 91 MET HB3 H 1.422 19.073 -15.927 1.00 . A A . 71 MET HB3 1 1
12 14348 1 1 91 MET HE1 H 1.138 17.676 -19.509 1.00 . A A . 71 MET HE1 1 1
12 14349 1 1 91 MET HE2 H 1.730 18.574 -18.096 1.00 . A A . 71 MET HE2 1 1
12 14350 1 1 91 MET HE3 H 1.765 16.794 -18.099 1.00 . A A . 71 MET HE3 1 1
12 14351 1 1 91 MET HG2 H 0.544 16.658 -15.812 1.00 . A A . 71 MET HG2 1 1
12 14352 1 1 91 MET HG3 H -1.033 17.351 -15.438 1.00 . A A . 71 MET HG3 1 1
12 14353 1 1 91 MET N N 1.460 19.726 -13.240 1.00 . A A . 71 MET N 1 1
12 14354 1 1 91 MET O O 2.020 16.336 -13.439 1.00 . A A . 71 MET O 1 1
12 14355 1 1 91 MET SD S -0.455 17.631 -17.726 1.00 . A A . 71 MET SD 1 1
12 14356 1 1 92 MET C C 4.861 16.516 -13.009 1.00 . A A . 72 MET C 1 1
12 14357 1 1 92 MET CA C 4.547 17.051 -14.407 1.00 . A A . 72 MET CA 1 1
12 14358 1 1 92 MET CB C 5.721 17.842 -14.995 1.00 . A A . 72 MET CB 1 1
12 14359 1 1 92 MET CE C 5.852 15.559 -17.361 1.00 . A A . 72 MET CE 1 1
12 14360 1 1 92 MET CG C 5.503 18.187 -16.479 1.00 . A A . 72 MET CG 1 1
12 14361 1 1 92 MET H H 3.427 18.845 -14.699 1.00 . A A . 72 MET H 1 1
12 14362 1 1 92 MET HA H 4.338 16.196 -15.050 1.00 . A A . 72 MET HA 1 1
12 14363 1 1 92 MET HB2 H 5.844 18.767 -14.434 1.00 . A A . 72 MET HB2 1 1
12 14364 1 1 92 MET HB3 H 6.641 17.265 -14.894 1.00 . A A . 72 MET HB3 1 1
12 14365 1 1 92 MET HE1 H 4.775 15.541 -17.517 1.00 . A A . 72 MET HE1 1 1
12 14366 1 1 92 MET HE2 H 6.332 14.871 -18.055 1.00 . A A . 72 MET HE2 1 1
12 14367 1 1 92 MET HE3 H 6.087 15.259 -16.341 1.00 . A A . 72 MET HE3 1 1
12 14368 1 1 92 MET HG2 H 4.452 18.094 -16.747 1.00 . A A . 72 MET HG2 1 1
12 14369 1 1 92 MET HG3 H 5.779 19.229 -16.621 1.00 . A A . 72 MET HG3 1 1
12 14370 1 1 92 MET N N 3.359 17.888 -14.365 1.00 . A A . 72 MET N 1 1
12 14371 1 1 92 MET O O 5.042 15.314 -12.841 1.00 . A A . 72 MET O 1 1
12 14372 1 1 92 MET SD S 6.478 17.225 -17.668 1.00 . A A . 72 MET SD 1 1
12 14373 1 1 93 THR C C 4.108 15.940 -10.181 1.00 . A A . 73 THR C 1 1
12 14374 1 1 93 THR CA C 5.098 17.025 -10.613 1.00 . A A . 73 THR CA 1 1
12 14375 1 1 93 THR CB C 5.004 18.267 -9.712 1.00 . A A . 73 THR CB 1 1
12 14376 1 1 93 THR CG2 C 5.294 17.934 -8.245 1.00 . A A . 73 THR CG2 1 1
12 14377 1 1 93 THR H H 4.702 18.367 -12.228 1.00 . A A . 73 THR H 1 1
12 14378 1 1 93 THR HA H 6.106 16.617 -10.529 1.00 . A A . 73 THR HA 1 1
12 14379 1 1 93 THR HB H 4.003 18.694 -9.763 1.00 . A A . 73 THR HB 1 1
12 14380 1 1 93 THR HG1 H 5.666 19.562 -11.013 1.00 . A A . 73 THR HG1 1 1
12 14381 1 1 93 THR HG21 H 4.505 17.303 -7.836 1.00 . A A . 73 THR HG21 1 1
12 14382 1 1 93 THR HG22 H 6.246 17.409 -8.157 1.00 . A A . 73 THR HG22 1 1
12 14383 1 1 93 THR HG23 H 5.339 18.857 -7.666 1.00 . A A . 73 THR HG23 1 1
12 14384 1 1 93 THR N N 4.882 17.396 -12.006 1.00 . A A . 73 THR N 1 1
12 14385 1 1 93 THR O O 4.506 14.946 -9.582 1.00 . A A . 73 THR O 1 1
12 14386 1 1 93 THR OG1 O 5.933 19.241 -10.144 1.00 . A A . 73 THR OG1 1 1
12 14387 1 1 94 ALA C C 2.008 13.821 -10.829 1.00 . A A . 74 ALA C 1 1
12 14388 1 1 94 ALA CA C 1.784 15.165 -10.128 1.00 . A A . 74 ALA CA 1 1
12 14389 1 1 94 ALA CB C 0.405 15.741 -10.459 1.00 . A A . 74 ALA CB 1 1
12 14390 1 1 94 ALA H H 2.546 16.972 -10.972 1.00 . A A . 74 ALA H 1 1
12 14391 1 1 94 ALA HA H 1.825 14.995 -9.051 1.00 . A A . 74 ALA HA 1 1
12 14392 1 1 94 ALA HB1 H 0.309 15.910 -11.531 1.00 . A A . 74 ALA HB1 1 1
12 14393 1 1 94 ALA HB2 H -0.367 15.040 -10.141 1.00 . A A . 74 ALA HB2 1 1
12 14394 1 1 94 ALA HB3 H 0.263 16.686 -9.933 1.00 . A A . 74 ALA HB3 1 1
12 14395 1 1 94 ALA N N 2.819 16.128 -10.478 1.00 . A A . 74 ALA N 1 1
12 14396 1 1 94 ALA O O 1.807 12.770 -10.226 1.00 . A A . 74 ALA O 1 1
12 14397 1 1 95 LYS C C 3.872 11.890 -12.394 1.00 . A A . 75 LYS C 1 1
12 14398 1 1 95 LYS CA C 2.627 12.639 -12.887 1.00 . A A . 75 LYS CA 1 1
12 14399 1 1 95 LYS CB C 2.733 12.983 -14.379 1.00 . A A . 75 LYS CB 1 1
12 14400 1 1 95 LYS CD C 1.460 13.913 -16.389 1.00 . A A . 75 LYS CD 1 1
12 14401 1 1 95 LYS CE C 1.947 12.826 -17.355 1.00 . A A . 75 LYS CE 1 1
12 14402 1 1 95 LYS CG C 1.368 13.408 -14.942 1.00 . A A . 75 LYS CG 1 1
12 14403 1 1 95 LYS H H 2.503 14.752 -12.562 1.00 . A A . 75 LYS H 1 1
12 14404 1 1 95 LYS HA H 1.776 11.968 -12.757 1.00 . A A . 75 LYS HA 1 1
12 14405 1 1 95 LYS HB2 H 3.464 13.780 -14.520 1.00 . A A . 75 LYS HB2 1 1
12 14406 1 1 95 LYS HB3 H 3.074 12.094 -14.910 1.00 . A A . 75 LYS HB3 1 1
12 14407 1 1 95 LYS HD2 H 0.463 14.238 -16.694 1.00 . A A . 75 LYS HD2 1 1
12 14408 1 1 95 LYS HD3 H 2.134 14.769 -16.428 1.00 . A A . 75 LYS HD3 1 1
12 14409 1 1 95 LYS HE2 H 2.999 12.609 -17.171 1.00 . A A . 75 LYS HE2 1 1
12 14410 1 1 95 LYS HE3 H 1.368 11.915 -17.199 1.00 . A A . 75 LYS HE3 1 1
12 14411 1 1 95 LYS HG2 H 0.679 12.562 -14.890 1.00 . A A . 75 LYS HG2 1 1
12 14412 1 1 95 LYS HG3 H 0.958 14.210 -14.328 1.00 . A A . 75 LYS HG3 1 1
12 14413 1 1 95 LYS HZ1 H 2.127 12.515 -19.369 1.00 . A A . 75 LYS HZ1 1 1
12 14414 1 1 95 LYS HZ2 H 0.822 13.430 -18.958 1.00 . A A . 75 LYS HZ2 1 1
12 14415 1 1 95 LYS HZ3 H 2.334 14.088 -18.922 1.00 . A A . 75 LYS HZ3 1 1
12 14416 1 1 95 LYS N N 2.388 13.849 -12.110 1.00 . A A . 75 LYS N 1 1
12 14417 1 1 95 LYS NZ N 1.795 13.249 -18.758 1.00 . A A . 75 LYS NZ 1 1
12 14418 1 1 95 LYS O O 3.851 10.665 -12.293 1.00 . A A . 75 LYS O 1 1
12 14419 1 1 96 MET C C 5.979 11.351 -10.259 1.00 . A A . 76 MET C 1 1
12 14420 1 1 96 MET CA C 6.198 12.005 -11.630 1.00 . A A . 76 MET CA 1 1
12 14421 1 1 96 MET CB C 7.319 13.054 -11.573 1.00 . A A . 76 MET CB 1 1
12 14422 1 1 96 MET CE C 9.457 14.813 -14.750 1.00 . A A . 76 MET CE 1 1
12 14423 1 1 96 MET CG C 7.813 13.448 -12.972 1.00 . A A . 76 MET CG 1 1
12 14424 1 1 96 MET H H 4.921 13.617 -12.209 1.00 . A A . 76 MET H 1 1
12 14425 1 1 96 MET HA H 6.501 11.218 -12.323 1.00 . A A . 76 MET HA 1 1
12 14426 1 1 96 MET HB2 H 6.969 13.940 -11.042 1.00 . A A . 76 MET HB2 1 1
12 14427 1 1 96 MET HB3 H 8.167 12.636 -11.029 1.00 . A A . 76 MET HB3 1 1
12 14428 1 1 96 MET HE1 H 8.554 15.175 -15.240 1.00 . A A . 76 MET HE1 1 1
12 14429 1 1 96 MET HE2 H 10.271 15.517 -14.914 1.00 . A A . 76 MET HE2 1 1
12 14430 1 1 96 MET HE3 H 9.736 13.840 -15.155 1.00 . A A . 76 MET HE3 1 1
12 14431 1 1 96 MET HG2 H 8.175 12.553 -13.477 1.00 . A A . 76 MET HG2 1 1
12 14432 1 1 96 MET HG3 H 6.988 13.859 -13.550 1.00 . A A . 76 MET HG3 1 1
12 14433 1 1 96 MET N N 4.966 12.607 -12.126 1.00 . A A . 76 MET N 1 1
12 14434 1 1 96 MET O O 5.191 11.907 -9.463 1.00 . A A . 76 MET O 1 1
12 14435 1 1 96 MET OXT O 6.629 10.309 -10.023 1.00 . A A . 76 MET OXT 1 1
12 14436 1 1 96 MET SD S 9.161 14.660 -12.975 1.00 . A A . 76 MET SD 1 1
13 14437 1 1 21 ARG C C 9.959 21.570 -7.414 1.00 . A A . 1 ARG C 1 1
13 14438 1 1 21 ARG CA C 9.060 21.974 -8.587 1.00 . A A . 1 ARG CA 1 1
13 14439 1 1 21 ARG CB C 7.649 22.345 -8.101 1.00 . A A . 1 ARG CB 1 1
13 14440 1 1 21 ARG CD C 6.423 23.910 -6.499 1.00 . A A . 1 ARG CD 1 1
13 14441 1 1 21 ARG CG C 7.660 23.700 -7.377 1.00 . A A . 1 ARG CG 1 1
13 14442 1 1 21 ARG CZ C 3.974 24.200 -6.751 1.00 . A A . 1 ARG CZ 1 1
13 14443 1 1 21 ARG H H 8.609 21.291 -10.461 1.00 . A A . 1 ARG H 1 1
13 14444 1 1 21 ARG HA H 9.501 22.854 -9.057 1.00 . A A . 1 ARG HA 1 1
13 14445 1 1 21 ARG HB2 H 6.972 22.413 -8.954 1.00 . A A . 1 ARG HB2 1 1
13 14446 1 1 21 ARG HB3 H 7.285 21.566 -7.430 1.00 . A A . 1 ARG HB3 1 1
13 14447 1 1 21 ARG HD2 H 6.386 23.129 -5.738 1.00 . A A . 1 ARG HD2 1 1
13 14448 1 1 21 ARG HD3 H 6.528 24.880 -6.007 1.00 . A A . 1 ARG HD3 1 1
13 14449 1 1 21 ARG HE H 5.231 23.659 -8.251 1.00 . A A . 1 ARG HE 1 1
13 14450 1 1 21 ARG HG2 H 8.527 23.764 -6.719 1.00 . A A . 1 ARG HG2 1 1
13 14451 1 1 21 ARG HG3 H 7.731 24.503 -8.112 1.00 . A A . 1 ARG HG3 1 1
13 14452 1 1 21 ARG HH11 H 4.681 24.528 -4.874 1.00 . A A . 1 ARG HH11 1 1
13 14453 1 1 21 ARG HH12 H 2.963 24.756 -5.059 1.00 . A A . 1 ARG HH12 1 1
13 14454 1 1 21 ARG HH21 H 2.963 23.907 -8.504 1.00 . A A . 1 ARG HH21 1 1
13 14455 1 1 21 ARG HH22 H 1.978 24.416 -7.156 1.00 . A A . 1 ARG HH22 1 1
13 14456 1 1 21 ARG N N 9.013 20.916 -9.616 1.00 . A A . 1 ARG N 1 1
13 14457 1 1 21 ARG NE N 5.173 23.898 -7.272 1.00 . A A . 1 ARG NE 1 1
13 14458 1 1 21 ARG NH1 N 3.859 24.523 -5.458 1.00 . A A . 1 ARG NH1 1 1
13 14459 1 1 21 ARG NH2 N 2.887 24.180 -7.525 1.00 . A A . 1 ARG NH2 1 1
13 14460 1 1 21 ARG O O 10.738 22.381 -6.920 1.00 . A A . 1 ARG O 1 1
13 14461 1 1 22 VAL C C 10.885 18.280 -6.234 1.00 . A A . 2 VAL C 1 1
13 14462 1 1 22 VAL CA C 10.637 19.748 -5.888 1.00 . A A . 2 VAL CA 1 1
13 14463 1 1 22 VAL CB C 9.886 19.955 -4.558 1.00 . A A . 2 VAL CB 1 1
13 14464 1 1 22 VAL CG1 C 8.512 19.268 -4.542 1.00 . A A . 2 VAL CG1 1 1
13 14465 1 1 22 VAL CG2 C 10.711 19.488 -3.353 1.00 . A A . 2 VAL CG2 1 1
13 14466 1 1 22 VAL H H 9.258 19.660 -7.464 1.00 . A A . 2 VAL H 1 1
13 14467 1 1 22 VAL HA H 11.603 20.254 -5.835 1.00 . A A . 2 VAL HA 1 1
13 14468 1 1 22 VAL HB H 9.722 21.027 -4.437 1.00 . A A . 2 VAL HB 1 1
13 14469 1 1 22 VAL HG11 H 8.010 19.485 -3.599 1.00 . A A . 2 VAL HG11 1 1
13 14470 1 1 22 VAL HG12 H 7.889 19.641 -5.355 1.00 . A A . 2 VAL HG12 1 1
13 14471 1 1 22 VAL HG13 H 8.622 18.188 -4.640 1.00 . A A . 2 VAL HG13 1 1
13 14472 1 1 22 VAL HG21 H 10.815 18.403 -3.351 1.00 . A A . 2 VAL HG21 1 1
13 14473 1 1 22 VAL HG22 H 11.699 19.948 -3.378 1.00 . A A . 2 VAL HG22 1 1
13 14474 1 1 22 VAL HG23 H 10.210 19.789 -2.432 1.00 . A A . 2 VAL HG23 1 1
13 14475 1 1 22 VAL N N 9.860 20.312 -6.980 1.00 . A A . 2 VAL N 1 1
13 14476 1 1 22 VAL O O 10.146 17.715 -7.041 1.00 . A A . 2 VAL O 1 1
13 14477 1 1 23 GLY C C 13.050 16.291 -7.387 1.00 . A A . 3 GLY C 1 1
13 14478 1 1 23 GLY CA C 12.351 16.317 -6.028 1.00 . A A . 3 GLY CA 1 1
13 14479 1 1 23 GLY H H 12.539 18.201 -5.066 1.00 . A A . 3 GLY H 1 1
13 14480 1 1 23 GLY HA2 H 13.040 15.957 -5.263 1.00 . A A . 3 GLY HA2 1 1
13 14481 1 1 23 GLY HA3 H 11.484 15.656 -6.051 1.00 . A A . 3 GLY HA3 1 1
13 14482 1 1 23 GLY N N 11.945 17.676 -5.690 1.00 . A A . 3 GLY N 1 1
13 14483 1 1 23 GLY O O 14.207 15.890 -7.488 1.00 . A A . 3 GLY O 1 1
13 14484 1 1 24 LEU C C 14.162 17.827 -9.657 1.00 . A A . 4 LEU C 1 1
13 14485 1 1 24 LEU CA C 12.900 16.968 -9.752 1.00 . A A . 4 LEU CA 1 1
13 14486 1 1 24 LEU CB C 11.862 17.670 -10.628 1.00 . A A . 4 LEU CB 1 1
13 14487 1 1 24 LEU CD1 C 9.635 17.702 -11.672 1.00 . A A . 4 LEU CD1 1 1
13 14488 1 1 24 LEU CD2 C 10.818 15.521 -11.535 1.00 . A A . 4 LEU CD2 1 1
13 14489 1 1 24 LEU CG C 10.574 16.855 -10.821 1.00 . A A . 4 LEU CG 1 1
13 14490 1 1 24 LEU H H 11.395 17.044 -8.247 1.00 . A A . 4 LEU H 1 1
13 14491 1 1 24 LEU HA H 13.139 16.014 -10.211 1.00 . A A . 4 LEU HA 1 1
13 14492 1 1 24 LEU HB2 H 11.609 18.627 -10.169 1.00 . A A . 4 LEU HB2 1 1
13 14493 1 1 24 LEU HB3 H 12.309 17.868 -11.603 1.00 . A A . 4 LEU HB3 1 1
13 14494 1 1 24 LEU HD11 H 10.136 17.935 -12.606 1.00 . A A . 4 LEU HD11 1 1
13 14495 1 1 24 LEU HD12 H 8.712 17.163 -11.875 1.00 . A A . 4 LEU HD12 1 1
13 14496 1 1 24 LEU HD13 H 9.410 18.630 -11.151 1.00 . A A . 4 LEU HD13 1 1
13 14497 1 1 24 LEU HD21 H 9.858 15.049 -11.746 1.00 . A A . 4 LEU HD21 1 1
13 14498 1 1 24 LEU HD22 H 11.345 15.691 -12.475 1.00 . A A . 4 LEU HD22 1 1
13 14499 1 1 24 LEU HD23 H 11.395 14.846 -10.908 1.00 . A A . 4 LEU HD23 1 1
13 14500 1 1 24 LEU HG H 10.090 16.665 -9.862 1.00 . A A . 4 LEU HG 1 1
13 14501 1 1 24 LEU N N 12.345 16.740 -8.428 1.00 . A A . 4 LEU N 1 1
13 14502 1 1 24 LEU O O 14.126 18.924 -9.100 1.00 . A A . 4 LEU O 1 1
13 14503 1 1 25 THR C C 16.327 19.319 -11.194 1.00 . A A . 5 THR C 1 1
13 14504 1 1 25 THR CA C 16.512 18.099 -10.292 1.00 . A A . 5 THR CA 1 1
13 14505 1 1 25 THR CB C 17.627 17.206 -10.853 1.00 . A A . 5 THR CB 1 1
13 14506 1 1 25 THR CG2 C 17.950 16.043 -9.911 1.00 . A A . 5 THR CG2 1 1
13 14507 1 1 25 THR H H 15.242 16.428 -10.648 1.00 . A A . 5 THR H 1 1
13 14508 1 1 25 THR HA H 16.786 18.434 -9.289 1.00 . A A . 5 THR HA 1 1
13 14509 1 1 25 THR HB H 18.533 17.805 -10.975 1.00 . A A . 5 THR HB 1 1
13 14510 1 1 25 THR HG1 H 16.646 15.963 -11.976 1.00 . A A . 5 THR HG1 1 1
13 14511 1 1 25 THR HG21 H 18.761 15.449 -10.333 1.00 . A A . 5 THR HG21 1 1
13 14512 1 1 25 THR HG22 H 18.266 16.432 -8.943 1.00 . A A . 5 THR HG22 1 1
13 14513 1 1 25 THR HG23 H 17.080 15.402 -9.765 1.00 . A A . 5 THR HG23 1 1
13 14514 1 1 25 THR N N 15.272 17.342 -10.217 1.00 . A A . 5 THR N 1 1
13 14515 1 1 25 THR O O 15.439 19.345 -12.047 1.00 . A A . 5 THR O 1 1
13 14516 1 1 25 THR OG1 O 17.248 16.704 -12.120 1.00 . A A . 5 THR OG1 1 1
13 14517 1 1 26 GLU C C 17.323 20.995 -13.404 1.00 . A A . 6 GLU C 1 1
13 14518 1 1 26 GLU CA C 17.249 21.463 -11.945 1.00 . A A . 6 GLU CA 1 1
13 14519 1 1 26 GLU CB C 18.439 22.369 -11.591 1.00 . A A . 6 GLU CB 1 1
13 14520 1 1 26 GLU CD C 18.193 22.249 -9.022 1.00 . A A . 6 GLU CD 1 1
13 14521 1 1 26 GLU CG C 18.250 23.133 -10.267 1.00 . A A . 6 GLU CG 1 1
13 14522 1 1 26 GLU H H 17.906 20.257 -10.321 1.00 . A A . 6 GLU H 1 1
13 14523 1 1 26 GLU HA H 16.325 22.030 -11.816 1.00 . A A . 6 GLU HA 1 1
13 14524 1 1 26 GLU HB2 H 19.362 21.789 -11.562 1.00 . A A . 6 GLU HB2 1 1
13 14525 1 1 26 GLU HB3 H 18.537 23.112 -12.385 1.00 . A A . 6 GLU HB3 1 1
13 14526 1 1 26 GLU HG2 H 19.086 23.821 -10.143 1.00 . A A . 6 GLU HG2 1 1
13 14527 1 1 26 GLU HG3 H 17.333 23.722 -10.324 1.00 . A A . 6 GLU HG3 1 1
13 14528 1 1 26 GLU N N 17.210 20.311 -11.057 1.00 . A A . 6 GLU N 1 1
13 14529 1 1 26 GLU O O 16.624 21.523 -14.262 1.00 . A A . 6 GLU O 1 1
13 14530 1 1 26 GLU OE1 O 18.866 21.193 -9.036 1.00 . A A . 6 GLU OE1 1 1
13 14531 1 1 26 GLU OE2 O 17.463 22.636 -8.084 1.00 . A A . 6 GLU OE2 1 1
13 14532 1 1 27 GLU C C 16.842 18.906 -15.474 1.00 . A A . 7 GLU C 1 1
13 14533 1 1 27 GLU CA C 18.227 19.353 -14.990 1.00 . A A . 7 GLU CA 1 1
13 14534 1 1 27 GLU CB C 19.213 18.179 -14.939 1.00 . A A . 7 GLU CB 1 1
13 14535 1 1 27 GLU CD C 21.590 17.468 -14.463 1.00 . A A . 7 GLU CD 1 1
13 14536 1 1 27 GLU CG C 20.632 18.649 -14.587 1.00 . A A . 7 GLU CG 1 1
13 14537 1 1 27 GLU H H 18.661 19.563 -12.917 1.00 . A A . 7 GLU H 1 1
13 14538 1 1 27 GLU HA H 18.604 20.102 -15.692 1.00 . A A . 7 GLU HA 1 1
13 14539 1 1 27 GLU HB2 H 18.879 17.445 -14.202 1.00 . A A . 7 GLU HB2 1 1
13 14540 1 1 27 GLU HB3 H 19.237 17.694 -15.917 1.00 . A A . 7 GLU HB3 1 1
13 14541 1 1 27 GLU HG2 H 20.993 19.323 -15.364 1.00 . A A . 7 GLU HG2 1 1
13 14542 1 1 27 GLU HG3 H 20.639 19.183 -13.637 1.00 . A A . 7 GLU HG3 1 1
13 14543 1 1 27 GLU N N 18.135 19.969 -13.675 1.00 . A A . 7 GLU N 1 1
13 14544 1 1 27 GLU O O 16.403 19.294 -16.556 1.00 . A A . 7 GLU O 1 1
13 14545 1 1 27 GLU OE1 O 21.551 16.821 -13.394 1.00 . A A . 7 GLU OE1 1 1
13 14546 1 1 27 GLU OE2 O 22.333 17.230 -15.440 1.00 . A A . 7 GLU OE2 1 1
13 14547 1 1 28 GLN C C 13.882 18.934 -15.238 1.00 . A A . 8 GLN C 1 1
13 14548 1 1 28 GLN CA C 14.772 17.710 -14.997 1.00 . A A . 8 GLN CA 1 1
13 14549 1 1 28 GLN CB C 14.196 16.785 -13.919 1.00 . A A . 8 GLN CB 1 1
13 14550 1 1 28 GLN CD C 14.570 14.610 -12.707 1.00 . A A . 8 GLN CD 1 1
13 14551 1 1 28 GLN CG C 14.845 15.396 -13.983 1.00 . A A . 8 GLN CG 1 1
13 14552 1 1 28 GLN H H 16.517 17.847 -13.761 1.00 . A A . 8 GLN H 1 1
13 14553 1 1 28 GLN HA H 14.803 17.147 -15.931 1.00 . A A . 8 GLN HA 1 1
13 14554 1 1 28 GLN HB2 H 14.356 17.230 -12.938 1.00 . A A . 8 GLN HB2 1 1
13 14555 1 1 28 GLN HB3 H 13.122 16.670 -14.074 1.00 . A A . 8 GLN HB3 1 1
13 14556 1 1 28 GLN HE21 H 13.206 13.396 -13.609 1.00 . A A . 8 GLN HE21 1 1
13 14557 1 1 28 GLN HE22 H 13.494 13.109 -11.901 1.00 . A A . 8 GLN HE22 1 1
13 14558 1 1 28 GLN HG2 H 14.471 14.858 -14.854 1.00 . A A . 8 GLN HG2 1 1
13 14559 1 1 28 GLN HG3 H 15.925 15.497 -14.088 1.00 . A A . 8 GLN HG3 1 1
13 14560 1 1 28 GLN N N 16.132 18.115 -14.663 1.00 . A A . 8 GLN N 1 1
13 14561 1 1 28 GLN NE2 N 13.674 13.629 -12.748 1.00 . A A . 8 GLN NE2 1 1
13 14562 1 1 28 GLN O O 13.155 18.969 -16.227 1.00 . A A . 8 GLN O 1 1
13 14563 1 1 28 GLN OE1 O 15.166 14.902 -11.674 1.00 . A A . 8 GLN OE1 1 1
13 14564 1 1 29 LYS C C 13.476 21.792 -15.954 1.00 . A A . 9 LYS C 1 1
13 14565 1 1 29 LYS CA C 13.170 21.173 -14.584 1.00 . A A . 9 LYS CA 1 1
13 14566 1 1 29 LYS CB C 13.402 22.195 -13.464 1.00 . A A . 9 LYS CB 1 1
13 14567 1 1 29 LYS CD C 13.142 22.768 -11.038 1.00 . A A . 9 LYS CD 1 1
13 14568 1 1 29 LYS CE C 12.865 22.197 -9.646 1.00 . A A . 9 LYS CE 1 1
13 14569 1 1 29 LYS CG C 12.942 21.678 -12.096 1.00 . A A . 9 LYS CG 1 1
13 14570 1 1 29 LYS H H 14.575 19.887 -13.582 1.00 . A A . 9 LYS H 1 1
13 14571 1 1 29 LYS HA H 12.114 20.895 -14.575 1.00 . A A . 9 LYS HA 1 1
13 14572 1 1 29 LYS HB2 H 14.455 22.465 -13.418 1.00 . A A . 9 LYS HB2 1 1
13 14573 1 1 29 LYS HB3 H 12.830 23.093 -13.700 1.00 . A A . 9 LYS HB3 1 1
13 14574 1 1 29 LYS HD2 H 14.167 23.139 -11.072 1.00 . A A . 9 LYS HD2 1 1
13 14575 1 1 29 LYS HD3 H 12.459 23.596 -11.244 1.00 . A A . 9 LYS HD3 1 1
13 14576 1 1 29 LYS HE2 H 11.890 21.714 -9.641 1.00 . A A . 9 LYS HE2 1 1
13 14577 1 1 29 LYS HE3 H 13.626 21.451 -9.400 1.00 . A A . 9 LYS HE3 1 1
13 14578 1 1 29 LYS HG2 H 11.887 21.404 -12.146 1.00 . A A . 9 LYS HG2 1 1
13 14579 1 1 29 LYS HG3 H 13.515 20.797 -11.818 1.00 . A A . 9 LYS HG3 1 1
13 14580 1 1 29 LYS HZ1 H 13.812 23.612 -8.500 1.00 . A A . 9 LYS HZ1 1 1
13 14581 1 1 29 LYS HZ2 H 12.254 23.995 -8.883 1.00 . A A . 9 LYS HZ2 1 1
13 14582 1 1 29 LYS HZ3 H 12.551 22.859 -7.738 1.00 . A A . 9 LYS HZ3 1 1
13 14583 1 1 29 LYS N N 13.943 19.952 -14.374 1.00 . A A . 9 LYS N 1 1
13 14584 1 1 29 LYS NZ N 12.877 23.247 -8.615 1.00 . A A . 9 LYS NZ 1 1
13 14585 1 1 29 LYS O O 12.552 22.138 -16.687 1.00 . A A . 9 LYS O 1 1
13 14586 1 1 30 GLN C C 14.531 21.581 -18.734 1.00 . A A . 10 GLN C 1 1
13 14587 1 1 30 GLN CA C 15.162 22.424 -17.621 1.00 . A A . 10 GLN CA 1 1
13 14588 1 1 30 GLN CB C 16.694 22.455 -17.747 1.00 . A A . 10 GLN CB 1 1
13 14589 1 1 30 GLN CD C 18.851 23.413 -16.831 1.00 . A A . 10 GLN CD 1 1
13 14590 1 1 30 GLN CG C 17.329 23.516 -16.838 1.00 . A A . 10 GLN CG 1 1
13 14591 1 1 30 GLN H H 15.474 21.611 -15.665 1.00 . A A . 10 GLN H 1 1
13 14592 1 1 30 GLN HA H 14.793 23.445 -17.726 1.00 . A A . 10 GLN HA 1 1
13 14593 1 1 30 GLN HB2 H 17.109 21.479 -17.506 1.00 . A A . 10 GLN HB2 1 1
13 14594 1 1 30 GLN HB3 H 16.950 22.688 -18.782 1.00 . A A . 10 GLN HB3 1 1
13 14595 1 1 30 GLN HE21 H 18.958 23.793 -18.831 1.00 . A A . 10 GLN HE21 1 1
13 14596 1 1 30 GLN HE22 H 20.484 23.528 -18.005 1.00 . A A . 10 GLN HE22 1 1
13 14597 1 1 30 GLN HG2 H 17.039 24.510 -17.178 1.00 . A A . 10 GLN HG2 1 1
13 14598 1 1 30 GLN HG3 H 16.976 23.391 -15.816 1.00 . A A . 10 GLN HG3 1 1
13 14599 1 1 30 GLN N N 14.757 21.920 -16.314 1.00 . A A . 10 GLN N 1 1
13 14600 1 1 30 GLN NE2 N 19.478 23.595 -17.990 1.00 . A A . 10 GLN NE2 1 1
13 14601 1 1 30 GLN O O 13.907 22.131 -19.641 1.00 . A A . 10 GLN O 1 1
13 14602 1 1 30 GLN OE1 O 19.464 23.172 -15.797 1.00 . A A . 10 GLN OE1 1 1
13 14603 1 1 31 GLU C C 12.560 19.626 -19.783 1.00 . A A . 11 GLU C 1 1
13 14604 1 1 31 GLU CA C 14.066 19.357 -19.652 1.00 . A A . 11 GLU CA 1 1
13 14605 1 1 31 GLU CB C 14.337 17.894 -19.274 1.00 . A A . 11 GLU CB 1 1
13 14606 1 1 31 GLU CD C 16.103 16.157 -18.778 1.00 . A A . 11 GLU CD 1 1
13 14607 1 1 31 GLU CG C 15.827 17.535 -19.373 1.00 . A A . 11 GLU CG 1 1
13 14608 1 1 31 GLU H H 15.190 19.858 -17.889 1.00 . A A . 11 GLU H 1 1
13 14609 1 1 31 GLU HA H 14.527 19.550 -20.622 1.00 . A A . 11 GLU HA 1 1
13 14610 1 1 31 GLU HB2 H 13.986 17.704 -18.260 1.00 . A A . 11 GLU HB2 1 1
13 14611 1 1 31 GLU HB3 H 13.783 17.243 -19.953 1.00 . A A . 11 GLU HB3 1 1
13 14612 1 1 31 GLU HG2 H 16.129 17.532 -20.421 1.00 . A A . 11 GLU HG2 1 1
13 14613 1 1 31 GLU HG3 H 16.437 18.268 -18.849 1.00 . A A . 11 GLU HG3 1 1
13 14614 1 1 31 GLU N N 14.669 20.253 -18.667 1.00 . A A . 11 GLU N 1 1
13 14615 1 1 31 GLU O O 12.051 19.827 -20.885 1.00 . A A . 11 GLU O 1 1
13 14616 1 1 31 GLU OE1 O 15.739 15.169 -19.451 1.00 . A A . 11 GLU OE1 1 1
13 14617 1 1 31 GLU OE2 O 16.656 16.117 -17.657 1.00 . A A . 11 GLU OE2 1 1
13 14618 1 1 32 ILE C C 10.087 21.265 -19.214 1.00 . A A . 12 ILE C 1 1
13 14619 1 1 32 ILE CA C 10.413 19.895 -18.605 1.00 . A A . 12 ILE CA 1 1
13 14620 1 1 32 ILE CB C 9.920 19.738 -17.152 1.00 . A A . 12 ILE CB 1 1
13 14621 1 1 32 ILE CD1 C 10.026 18.094 -15.201 1.00 . A A . 12 ILE CD1 1 1
13 14622 1 1 32 ILE CG1 C 10.099 18.269 -16.718 1.00 . A A . 12 ILE CG1 1 1
13 14623 1 1 32 ILE CG2 C 8.444 20.133 -16.994 1.00 . A A . 12 ILE CG2 1 1
13 14624 1 1 32 ILE H H 12.340 19.494 -17.778 1.00 . A A . 12 ILE H 1 1
13 14625 1 1 32 ILE HA H 9.915 19.138 -19.212 1.00 . A A . 12 ILE HA 1 1
13 14626 1 1 32 ILE HB H 10.516 20.389 -16.512 1.00 . A A . 12 ILE HB 1 1
13 14627 1 1 32 ILE HD11 H 9.050 18.382 -14.813 1.00 . A A . 12 ILE HD11 1 1
13 14628 1 1 32 ILE HD12 H 10.207 17.047 -14.954 1.00 . A A . 12 ILE HD12 1 1
13 14629 1 1 32 ILE HD13 H 10.795 18.707 -14.730 1.00 . A A . 12 ILE HD13 1 1
13 14630 1 1 32 ILE HG12 H 9.345 17.647 -17.201 1.00 . A A . 12 ILE HG12 1 1
13 14631 1 1 32 ILE HG13 H 11.071 17.892 -17.026 1.00 . A A . 12 ILE HG13 1 1
13 14632 1 1 32 ILE HG21 H 8.140 20.059 -15.952 1.00 . A A . 12 ILE HG21 1 1
13 14633 1 1 32 ILE HG22 H 8.280 21.163 -17.310 1.00 . A A . 12 ILE HG22 1 1
13 14634 1 1 32 ILE HG23 H 7.819 19.465 -17.585 1.00 . A A . 12 ILE HG23 1 1
13 14635 1 1 32 ILE N N 11.850 19.650 -18.654 1.00 . A A . 12 ILE N 1 1
13 14636 1 1 32 ILE O O 9.130 21.393 -19.975 1.00 . A A . 12 ILE O 1 1
13 14637 1 1 33 ARG C C 10.885 23.550 -21.001 1.00 . A A . 13 ARG C 1 1
13 14638 1 1 33 ARG CA C 10.753 23.616 -19.478 1.00 . A A . 13 ARG CA 1 1
13 14639 1 1 33 ARG CB C 11.739 24.575 -18.783 1.00 . A A . 13 ARG CB 1 1
13 14640 1 1 33 ARG CD C 11.974 26.557 -20.338 1.00 . A A . 13 ARG CD 1 1
13 14641 1 1 33 ARG CG C 11.430 26.064 -18.996 1.00 . A A . 13 ARG CG 1 1
13 14642 1 1 33 ARG CZ C 11.548 28.456 -21.850 1.00 . A A . 13 ARG CZ 1 1
13 14643 1 1 33 ARG H H 11.653 22.120 -18.260 1.00 . A A . 13 ARG H 1 1
13 14644 1 1 33 ARG HA H 9.750 23.981 -19.279 1.00 . A A . 13 ARG HA 1 1
13 14645 1 1 33 ARG HB2 H 11.661 24.400 -17.710 1.00 . A A . 13 ARG HB2 1 1
13 14646 1 1 33 ARG HB3 H 12.763 24.361 -19.086 1.00 . A A . 13 ARG HB3 1 1
13 14647 1 1 33 ARG HD2 H 13.061 26.470 -20.348 1.00 . A A . 13 ARG HD2 1 1
13 14648 1 1 33 ARG HD3 H 11.552 25.940 -21.123 1.00 . A A . 13 ARG HD3 1 1
13 14649 1 1 33 ARG HE H 11.221 28.482 -19.839 1.00 . A A . 13 ARG HE 1 1
13 14650 1 1 33 ARG HG2 H 10.354 26.236 -18.938 1.00 . A A . 13 ARG HG2 1 1
13 14651 1 1 33 ARG HG3 H 11.913 26.637 -18.203 1.00 . A A . 13 ARG HG3 1 1
13 14652 1 1 33 ARG HH11 H 12.632 26.947 -22.718 1.00 . A A . 13 ARG HH11 1 1
13 14653 1 1 33 ARG HH12 H 11.905 28.088 -23.830 1.00 . A A . 13 ARG HH12 1 1
13 14654 1 1 33 ARG HH21 H 10.555 30.147 -21.289 1.00 . A A . 13 ARG HH21 1 1
13 14655 1 1 33 ARG HH22 H 10.902 30.018 -22.995 1.00 . A A . 13 ARG HH22 1 1
13 14656 1 1 33 ARG N N 10.887 22.286 -18.905 1.00 . A A . 13 ARG N 1 1
13 14657 1 1 33 ARG NE N 11.584 27.942 -20.612 1.00 . A A . 13 ARG NE 1 1
13 14658 1 1 33 ARG NH1 N 12.085 27.788 -22.878 1.00 . A A . 13 ARG NH1 1 1
13 14659 1 1 33 ARG NH2 N 10.957 29.637 -22.061 1.00 . A A . 13 ARG NH2 1 1
13 14660 1 1 33 ARG O O 10.029 24.068 -21.713 1.00 . A A . 13 ARG O 1 1
13 14661 1 1 34 GLU C C 10.982 22.044 -23.636 1.00 . A A . 14 GLU C 1 1
13 14662 1 1 34 GLU CA C 12.110 22.844 -22.972 1.00 . A A . 14 GLU CA 1 1
13 14663 1 1 34 GLU CB C 13.511 22.321 -23.313 1.00 . A A . 14 GLU CB 1 1
13 14664 1 1 34 GLU CD C 14.496 24.674 -23.422 1.00 . A A . 14 GLU CD 1 1
13 14665 1 1 34 GLU CG C 14.610 23.277 -22.814 1.00 . A A . 14 GLU CG 1 1
13 14666 1 1 34 GLU H H 12.622 22.498 -20.909 1.00 . A A . 14 GLU H 1 1
13 14667 1 1 34 GLU HA H 12.019 23.852 -23.374 1.00 . A A . 14 GLU HA 1 1
13 14668 1 1 34 GLU HB2 H 13.652 21.336 -22.865 1.00 . A A . 14 GLU HB2 1 1
13 14669 1 1 34 GLU HB3 H 13.595 22.227 -24.398 1.00 . A A . 14 GLU HB3 1 1
13 14670 1 1 34 GLU HG2 H 14.573 23.365 -21.730 1.00 . A A . 14 GLU HG2 1 1
13 14671 1 1 34 GLU HG3 H 15.581 22.861 -23.084 1.00 . A A . 14 GLU HG3 1 1
13 14672 1 1 34 GLU N N 11.934 22.919 -21.527 1.00 . A A . 14 GLU N 1 1
13 14673 1 1 34 GLU O O 10.468 22.455 -24.675 1.00 . A A . 14 GLU O 1 1
13 14674 1 1 34 GLU OE1 O 15.026 24.847 -24.540 1.00 . A A . 14 GLU OE1 1 1
13 14675 1 1 34 GLU OE2 O 13.864 25.538 -22.773 1.00 . A A . 14 GLU OE2 1 1
13 14676 1 1 35 ALA C C 8.170 21.115 -23.559 1.00 . A A . 15 ALA C 1 1
13 14677 1 1 35 ALA CA C 9.392 20.191 -23.499 1.00 . A A . 15 ALA CA 1 1
13 14678 1 1 35 ALA CB C 9.138 18.980 -22.598 1.00 . A A . 15 ALA CB 1 1
13 14679 1 1 35 ALA H H 11.034 20.620 -22.186 1.00 . A A . 15 ALA H 1 1
13 14680 1 1 35 ALA HA H 9.598 19.826 -24.506 1.00 . A A . 15 ALA HA 1 1
13 14681 1 1 35 ALA HB1 H 8.287 18.415 -22.982 1.00 . A A . 15 ALA HB1 1 1
13 14682 1 1 35 ALA HB2 H 10.018 18.335 -22.591 1.00 . A A . 15 ALA HB2 1 1
13 14683 1 1 35 ALA HB3 H 8.921 19.298 -21.579 1.00 . A A . 15 ALA HB3 1 1
13 14684 1 1 35 ALA N N 10.560 20.931 -23.029 1.00 . A A . 15 ALA N 1 1
13 14685 1 1 35 ALA O O 7.513 21.217 -24.593 1.00 . A A . 15 ALA O 1 1
13 14686 1 1 36 PHE C C 6.904 23.788 -23.529 1.00 . A A . 16 PHE C 1 1
13 14687 1 1 36 PHE CA C 6.820 22.795 -22.371 1.00 . A A . 16 PHE CA 1 1
13 14688 1 1 36 PHE CB C 6.858 23.522 -21.019 1.00 . A A . 16 PHE CB 1 1
13 14689 1 1 36 PHE CD1 C 4.498 24.216 -20.455 1.00 . A A . 16 PHE CD1 1 1
13 14690 1 1 36 PHE CD2 C 6.069 25.927 -21.174 1.00 . A A . 16 PHE CD2 1 1
13 14691 1 1 36 PHE CE1 C 3.492 25.186 -20.328 1.00 . A A . 16 PHE CE1 1 1
13 14692 1 1 36 PHE CE2 C 5.051 26.893 -21.089 1.00 . A A . 16 PHE CE2 1 1
13 14693 1 1 36 PHE CG C 5.791 24.584 -20.859 1.00 . A A . 16 PHE CG 1 1
13 14694 1 1 36 PHE CZ C 3.768 26.523 -20.653 1.00 . A A . 16 PHE CZ 1 1
13 14695 1 1 36 PHE H H 8.472 21.669 -21.637 1.00 . A A . 16 PHE H 1 1
13 14696 1 1 36 PHE HA H 5.883 22.247 -22.439 1.00 . A A . 16 PHE HA 1 1
13 14697 1 1 36 PHE HB2 H 6.750 22.791 -20.222 1.00 . A A . 16 PHE HB2 1 1
13 14698 1 1 36 PHE HB3 H 7.820 24.002 -20.879 1.00 . A A . 16 PHE HB3 1 1
13 14699 1 1 36 PHE HD1 H 4.267 23.178 -20.284 1.00 . A A . 16 PHE HD1 1 1
13 14700 1 1 36 PHE HD2 H 7.059 26.222 -21.494 1.00 . A A . 16 PHE HD2 1 1
13 14701 1 1 36 PHE HE1 H 2.503 24.901 -20.003 1.00 . A A . 16 PHE HE1 1 1
13 14702 1 1 36 PHE HE2 H 5.264 27.922 -21.341 1.00 . A A . 16 PHE HE2 1 1
13 14703 1 1 36 PHE HZ H 2.994 27.266 -20.553 1.00 . A A . 16 PHE HZ 1 1
13 14704 1 1 36 PHE N N 7.892 21.814 -22.454 1.00 . A A . 16 PHE N 1 1
13 14705 1 1 36 PHE O O 5.933 23.971 -24.259 1.00 . A A . 16 PHE O 1 1
13 14706 1 1 37 ASP C C 7.983 24.780 -26.118 1.00 . A A . 17 ASP C 1 1
13 14707 1 1 37 ASP CA C 8.341 25.377 -24.755 1.00 . A A . 17 ASP CA 1 1
13 14708 1 1 37 ASP CB C 9.808 25.821 -24.682 1.00 . A A . 17 ASP CB 1 1
13 14709 1 1 37 ASP CG C 10.139 26.949 -25.658 1.00 . A A . 17 ASP CG 1 1
13 14710 1 1 37 ASP H H 8.823 24.191 -23.055 1.00 . A A . 17 ASP H 1 1
13 14711 1 1 37 ASP HA H 7.710 26.251 -24.584 1.00 . A A . 17 ASP HA 1 1
13 14712 1 1 37 ASP HB2 H 10.020 26.160 -23.668 1.00 . A A . 17 ASP HB2 1 1
13 14713 1 1 37 ASP HB3 H 10.464 24.982 -24.908 1.00 . A A . 17 ASP HB3 1 1
13 14714 1 1 37 ASP N N 8.072 24.414 -23.697 1.00 . A A . 17 ASP N 1 1
13 14715 1 1 37 ASP O O 7.211 25.376 -26.863 1.00 . A A . 17 ASP O 1 1
13 14716 1 1 37 ASP OD1 O 10.095 26.682 -26.877 1.00 . A A . 17 ASP OD1 1 1
13 14717 1 1 37 ASP OD2 O 10.469 28.050 -25.163 1.00 . A A . 17 ASP OD2 1 1
13 14718 1 1 38 LEU C C 6.722 22.729 -27.871 1.00 . A A . 18 LEU C 1 1
13 14719 1 1 38 LEU CA C 8.227 22.921 -27.690 1.00 . A A . 18 LEU CA 1 1
13 14720 1 1 38 LEU CB C 8.987 21.591 -27.778 1.00 . A A . 18 LEU CB 1 1
13 14721 1 1 38 LEU CD1 C 9.956 20.185 -29.632 1.00 . A A . 18 LEU CD1 1 1
13 14722 1 1 38 LEU CD2 C 7.620 19.751 -28.910 1.00 . A A . 18 LEU CD2 1 1
13 14723 1 1 38 LEU CG C 8.685 20.843 -29.093 1.00 . A A . 18 LEU CG 1 1
13 14724 1 1 38 LEU H H 9.133 23.141 -25.763 1.00 . A A . 18 LEU H 1 1
13 14725 1 1 38 LEU HA H 8.581 23.564 -28.499 1.00 . A A . 18 LEU HA 1 1
13 14726 1 1 38 LEU HB2 H 10.051 21.824 -27.727 1.00 . A A . 18 LEU HB2 1 1
13 14727 1 1 38 LEU HB3 H 8.741 20.954 -26.927 1.00 . A A . 18 LEU HB3 1 1
13 14728 1 1 38 LEU HD11 H 10.339 19.468 -28.907 1.00 . A A . 18 LEU HD11 1 1
13 14729 1 1 38 LEU HD12 H 9.724 19.674 -30.566 1.00 . A A . 18 LEU HD12 1 1
13 14730 1 1 38 LEU HD13 H 10.708 20.949 -29.827 1.00 . A A . 18 LEU HD13 1 1
13 14731 1 1 38 LEU HD21 H 7.935 19.040 -28.146 1.00 . A A . 18 LEU HD21 1 1
13 14732 1 1 38 LEU HD22 H 6.665 20.183 -28.619 1.00 . A A . 18 LEU HD22 1 1
13 14733 1 1 38 LEU HD23 H 7.476 19.218 -29.849 1.00 . A A . 18 LEU HD23 1 1
13 14734 1 1 38 LEU HG H 8.346 21.549 -29.851 1.00 . A A . 18 LEU HG 1 1
13 14735 1 1 38 LEU N N 8.516 23.595 -26.432 1.00 . A A . 18 LEU N 1 1
13 14736 1 1 38 LEU O O 6.177 23.078 -28.915 1.00 . A A . 18 LEU O 1 1
13 14737 1 1 39 PHE C C 3.862 23.224 -27.162 1.00 . A A . 19 PHE C 1 1
13 14738 1 1 39 PHE CA C 4.618 21.909 -26.962 1.00 . A A . 19 PHE CA 1 1
13 14739 1 1 39 PHE CB C 4.114 21.188 -25.707 1.00 . A A . 19 PHE CB 1 1
13 14740 1 1 39 PHE CD1 C 4.841 18.875 -26.491 1.00 . A A . 19 PHE CD1 1 1
13 14741 1 1 39 PHE CD2 C 4.861 19.376 -24.111 1.00 . A A . 19 PHE CD2 1 1
13 14742 1 1 39 PHE CE1 C 5.234 17.553 -26.218 1.00 . A A . 19 PHE CE1 1 1
13 14743 1 1 39 PHE CE2 C 5.212 18.043 -23.836 1.00 . A A . 19 PHE CE2 1 1
13 14744 1 1 39 PHE CG C 4.679 19.801 -25.441 1.00 . A A . 19 PHE CG 1 1
13 14745 1 1 39 PHE CZ C 5.429 17.138 -24.889 1.00 . A A . 19 PHE CZ 1 1
13 14746 1 1 39 PHE H H 6.551 21.862 -26.034 1.00 . A A . 19 PHE H 1 1
13 14747 1 1 39 PHE HA H 4.433 21.299 -27.845 1.00 . A A . 19 PHE HA 1 1
13 14748 1 1 39 PHE HB2 H 4.339 21.830 -24.855 1.00 . A A . 19 PHE HB2 1 1
13 14749 1 1 39 PHE HB3 H 3.030 21.093 -25.784 1.00 . A A . 19 PHE HB3 1 1
13 14750 1 1 39 PHE HD1 H 4.638 19.148 -27.514 1.00 . A A . 19 PHE HD1 1 1
13 14751 1 1 39 PHE HD2 H 4.702 20.062 -23.291 1.00 . A A . 19 PHE HD2 1 1
13 14752 1 1 39 PHE HE1 H 5.334 16.851 -27.033 1.00 . A A . 19 PHE HE1 1 1
13 14753 1 1 39 PHE HE2 H 5.265 17.706 -22.812 1.00 . A A . 19 PHE HE2 1 1
13 14754 1 1 39 PHE HZ H 5.704 16.114 -24.677 1.00 . A A . 19 PHE HZ 1 1
13 14755 1 1 39 PHE N N 6.050 22.152 -26.870 1.00 . A A . 19 PHE N 1 1
13 14756 1 1 39 PHE O O 2.912 23.285 -27.942 1.00 . A A . 19 PHE O 1 1
13 14757 1 1 40 ASP C C 4.325 26.197 -28.001 1.00 . A A . 20 ASP C 1 1
13 14758 1 1 40 ASP CA C 3.782 25.630 -26.686 1.00 . A A . 20 ASP CA 1 1
13 14759 1 1 40 ASP CB C 4.141 26.515 -25.486 1.00 . A A . 20 ASP CB 1 1
13 14760 1 1 40 ASP CG C 3.587 27.930 -25.620 1.00 . A A . 20 ASP CG 1 1
13 14761 1 1 40 ASP H H 5.081 24.173 -25.852 1.00 . A A . 20 ASP H 1 1
13 14762 1 1 40 ASP HA H 2.694 25.581 -26.745 1.00 . A A . 20 ASP HA 1 1
13 14763 1 1 40 ASP HB2 H 3.747 26.078 -24.570 1.00 . A A . 20 ASP HB2 1 1
13 14764 1 1 40 ASP HB3 H 5.226 26.576 -25.400 1.00 . A A . 20 ASP HB3 1 1
13 14765 1 1 40 ASP N N 4.291 24.287 -26.479 1.00 . A A . 20 ASP N 1 1
13 14766 1 1 40 ASP O O 4.992 27.230 -28.025 1.00 . A A . 20 ASP O 1 1
13 14767 1 1 40 ASP OD1 O 2.680 28.136 -26.454 1.00 . A A . 20 ASP OD1 1 1
13 14768 1 1 40 ASP OD2 O 4.092 28.798 -24.877 1.00 . A A . 20 ASP OD2 1 1
13 14769 1 1 41 THR C C 3.663 27.492 -30.639 1.00 . A A . 21 THR C 1 1
13 14770 1 1 41 THR CA C 4.218 26.071 -30.456 1.00 . A A . 21 THR CA 1 1
13 14771 1 1 41 THR CB C 3.638 25.093 -31.488 1.00 . A A . 21 THR CB 1 1
13 14772 1 1 41 THR CG2 C 4.317 23.720 -31.407 1.00 . A A . 21 THR CG2 1 1
13 14773 1 1 41 THR H H 3.422 24.712 -29.016 1.00 . A A . 21 THR H 1 1
13 14774 1 1 41 THR HA H 5.299 26.119 -30.596 1.00 . A A . 21 THR HA 1 1
13 14775 1 1 41 THR HB H 3.813 25.501 -32.486 1.00 . A A . 21 THR HB 1 1
13 14776 1 1 41 THR HG1 H 2.012 25.013 -30.376 1.00 . A A . 21 THR HG1 1 1
13 14777 1 1 41 THR HG21 H 3.968 23.094 -32.229 1.00 . A A . 21 THR HG21 1 1
13 14778 1 1 41 THR HG22 H 5.401 23.827 -31.483 1.00 . A A . 21 THR HG22 1 1
13 14779 1 1 41 THR HG23 H 4.078 23.224 -30.468 1.00 . A A . 21 THR HG23 1 1
13 14780 1 1 41 THR N N 3.954 25.568 -29.116 1.00 . A A . 21 THR N 1 1
13 14781 1 1 41 THR O O 4.181 28.257 -31.449 1.00 . A A . 21 THR O 1 1
13 14782 1 1 41 THR OG1 O 2.244 24.918 -31.308 1.00 . A A . 21 THR OG1 1 1
13 14783 1 1 42 ASP C C 2.970 30.225 -29.283 1.00 . A A . 22 ASP C 1 1
13 14784 1 1 42 ASP CA C 2.021 29.177 -29.886 1.00 . A A . 22 ASP CA 1 1
13 14785 1 1 42 ASP CB C 0.687 29.096 -29.132 1.00 . A A . 22 ASP CB 1 1
13 14786 1 1 42 ASP CG C -0.053 30.426 -29.097 1.00 . A A . 22 ASP CG 1 1
13 14787 1 1 42 ASP H H 2.245 27.190 -29.213 1.00 . A A . 22 ASP H 1 1
13 14788 1 1 42 ASP HA H 1.817 29.461 -30.919 1.00 . A A . 22 ASP HA 1 1
13 14789 1 1 42 ASP HB2 H 0.043 28.367 -29.626 1.00 . A A . 22 ASP HB2 1 1
13 14790 1 1 42 ASP HB3 H 0.862 28.762 -28.109 1.00 . A A . 22 ASP HB3 1 1
13 14791 1 1 42 ASP N N 2.620 27.852 -29.879 1.00 . A A . 22 ASP N 1 1
13 14792 1 1 42 ASP O O 2.794 31.418 -29.513 1.00 . A A . 22 ASP O 1 1
13 14793 1 1 42 ASP OD1 O -0.306 30.972 -30.193 1.00 . A A . 22 ASP OD1 1 1
13 14794 1 1 42 ASP OD2 O -0.379 30.855 -27.969 1.00 . A A . 22 ASP OD2 1 1
13 14795 1 1 43 GLY C C 4.525 31.701 -27.010 1.00 . A A . 23 GLY C 1 1
13 14796 1 1 43 GLY CA C 5.031 30.645 -27.989 1.00 . A A . 23 GLY CA 1 1
13 14797 1 1 43 GLY H H 4.076 28.799 -28.348 1.00 . A A . 23 GLY H 1 1
13 14798 1 1 43 GLY HA2 H 5.754 30.015 -27.472 1.00 . A A . 23 GLY HA2 1 1
13 14799 1 1 43 GLY HA3 H 5.536 31.140 -28.821 1.00 . A A . 23 GLY HA3 1 1
13 14800 1 1 43 GLY N N 3.973 29.793 -28.513 1.00 . A A . 23 GLY N 1 1
13 14801 1 1 43 GLY O O 5.198 32.703 -26.784 1.00 . A A . 23 GLY O 1 1
13 14802 1 1 44 SER C C 3.197 32.329 -24.076 1.00 . A A . 24 SER C 1 1
13 14803 1 1 44 SER CA C 2.719 32.449 -25.527 1.00 . A A . 24 SER CA 1 1
13 14804 1 1 44 SER CB C 1.225 32.178 -25.640 1.00 . A A . 24 SER CB 1 1
13 14805 1 1 44 SER H H 2.794 30.661 -26.602 1.00 . A A . 24 SER H 1 1
13 14806 1 1 44 SER HA H 2.913 33.469 -25.865 1.00 . A A . 24 SER HA 1 1
13 14807 1 1 44 SER HB2 H 0.706 32.665 -24.822 1.00 . A A . 24 SER HB2 1 1
13 14808 1 1 44 SER HB3 H 0.877 32.599 -26.582 1.00 . A A . 24 SER HB3 1 1
13 14809 1 1 44 SER HG H 0.340 30.578 -26.318 1.00 . A A . 24 SER HG 1 1
13 14810 1 1 44 SER N N 3.353 31.488 -26.408 1.00 . A A . 24 SER N 1 1
13 14811 1 1 44 SER O O 2.917 33.201 -23.259 1.00 . A A . 24 SER O 1 1
13 14812 1 1 44 SER OG O 0.989 30.778 -25.628 1.00 . A A . 24 SER OG 1 1
13 14813 1 1 45 GLY C C 3.135 30.004 -21.777 1.00 . A A . 25 GLY C 1 1
13 14814 1 1 45 GLY CA C 4.250 30.851 -22.397 1.00 . A A . 25 GLY CA 1 1
13 14815 1 1 45 GLY H H 4.064 30.555 -24.483 1.00 . A A . 25 GLY H 1 1
13 14816 1 1 45 GLY HA2 H 5.163 30.257 -22.433 1.00 . A A . 25 GLY HA2 1 1
13 14817 1 1 45 GLY HA3 H 4.429 31.728 -21.776 1.00 . A A . 25 GLY HA3 1 1
13 14818 1 1 45 GLY N N 3.900 31.240 -23.755 1.00 . A A . 25 GLY N 1 1
13 14819 1 1 45 GLY O O 3.101 29.822 -20.561 1.00 . A A . 25 GLY O 1 1
13 14820 1 1 46 THR C C 0.646 27.754 -23.232 1.00 . A A . 26 THR C 1 1
13 14821 1 1 46 THR CA C 1.001 28.825 -22.196 1.00 . A A . 26 THR CA 1 1
13 14822 1 1 46 THR CB C -0.105 29.894 -22.108 1.00 . A A . 26 THR CB 1 1
13 14823 1 1 46 THR CG2 C -0.202 30.504 -20.706 1.00 . A A . 26 THR CG2 1 1
13 14824 1 1 46 THR H H 2.332 29.629 -23.602 1.00 . A A . 26 THR H 1 1
13 14825 1 1 46 THR HA H 1.112 28.353 -21.222 1.00 . A A . 26 THR HA 1 1
13 14826 1 1 46 THR HB H -1.059 29.439 -22.351 1.00 . A A . 26 THR HB 1 1
13 14827 1 1 46 THR HG1 H 0.325 30.570 -23.897 1.00 . A A . 26 THR HG1 1 1
13 14828 1 1 46 THR HG21 H 0.736 30.985 -20.434 1.00 . A A . 26 THR HG21 1 1
13 14829 1 1 46 THR HG22 H -0.997 31.250 -20.696 1.00 . A A . 26 THR HG22 1 1
13 14830 1 1 46 THR HG23 H -0.442 29.729 -19.979 1.00 . A A . 26 THR HG23 1 1
13 14831 1 1 46 THR N N 2.232 29.472 -22.608 1.00 . A A . 26 THR N 1 1
13 14832 1 1 46 THR O O 0.455 28.078 -24.400 1.00 . A A . 26 THR O 1 1
13 14833 1 1 46 THR OG1 O 0.120 30.944 -23.026 1.00 . A A . 26 THR OG1 1 1
13 14834 1 1 47 ILE C C -1.410 25.425 -23.790 1.00 . A A . 27 ILE C 1 1
13 14835 1 1 47 ILE CA C 0.115 25.400 -23.696 1.00 . A A . 27 ILE CA 1 1
13 14836 1 1 47 ILE CB C 0.625 24.057 -23.139 1.00 . A A . 27 ILE CB 1 1
13 14837 1 1 47 ILE CD1 C 2.718 22.703 -22.712 1.00 . A A . 27 ILE CD1 1 1
13 14838 1 1 47 ILE CG1 C 2.146 23.984 -23.314 1.00 . A A . 27 ILE CG1 1 1
13 14839 1 1 47 ILE CG2 C -0.005 22.843 -23.835 1.00 . A A . 27 ILE CG2 1 1
13 14840 1 1 47 ILE H H 0.645 26.287 -21.830 1.00 . A A . 27 ILE H 1 1
13 14841 1 1 47 ILE HA H 0.548 25.525 -24.689 1.00 . A A . 27 ILE HA 1 1
13 14842 1 1 47 ILE HB H 0.380 24.004 -22.078 1.00 . A A . 27 ILE HB 1 1
13 14843 1 1 47 ILE HD11 H 2.361 22.574 -21.692 1.00 . A A . 27 ILE HD11 1 1
13 14844 1 1 47 ILE HD12 H 2.443 21.835 -23.309 1.00 . A A . 27 ILE HD12 1 1
13 14845 1 1 47 ILE HD13 H 3.799 22.787 -22.713 1.00 . A A . 27 ILE HD13 1 1
13 14846 1 1 47 ILE HG12 H 2.399 24.016 -24.374 1.00 . A A . 27 ILE HG12 1 1
13 14847 1 1 47 ILE HG13 H 2.609 24.838 -22.825 1.00 . A A . 27 ILE HG13 1 1
13 14848 1 1 47 ILE HG21 H 0.359 22.775 -24.858 1.00 . A A . 27 ILE HG21 1 1
13 14849 1 1 47 ILE HG22 H 0.262 21.932 -23.310 1.00 . A A . 27 ILE HG22 1 1
13 14850 1 1 47 ILE HG23 H -1.089 22.899 -23.828 1.00 . A A . 27 ILE HG23 1 1
13 14851 1 1 47 ILE N N 0.531 26.489 -22.818 1.00 . A A . 27 ILE N 1 1
13 14852 1 1 47 ILE O O -2.083 25.178 -22.793 1.00 . A A . 27 ILE O 1 1
13 14853 1 1 48 ASP C C -3.830 24.086 -25.004 1.00 . A A . 28 ASP C 1 1
13 14854 1 1 48 ASP CA C -3.418 25.556 -25.156 1.00 . A A . 28 ASP CA 1 1
13 14855 1 1 48 ASP CB C -3.826 26.101 -26.530 1.00 . A A . 28 ASP CB 1 1
13 14856 1 1 48 ASP CG C -5.336 26.011 -26.734 1.00 . A A . 28 ASP CG 1 1
13 14857 1 1 48 ASP H H -1.389 25.911 -25.765 1.00 . A A . 28 ASP H 1 1
13 14858 1 1 48 ASP HA H -3.932 26.142 -24.396 1.00 . A A . 28 ASP HA 1 1
13 14859 1 1 48 ASP HB2 H -3.521 27.146 -26.609 1.00 . A A . 28 ASP HB2 1 1
13 14860 1 1 48 ASP HB3 H -3.327 25.532 -27.315 1.00 . A A . 28 ASP HB3 1 1
13 14861 1 1 48 ASP N N -1.979 25.701 -24.964 1.00 . A A . 28 ASP N 1 1
13 14862 1 1 48 ASP O O -3.063 23.197 -25.368 1.00 . A A . 28 ASP O 1 1
13 14863 1 1 48 ASP OD1 O -6.019 26.991 -26.370 1.00 . A A . 28 ASP OD1 1 1
13 14864 1 1 48 ASP OD2 O -5.782 24.949 -27.223 1.00 . A A . 28 ASP OD2 1 1
13 14865 1 1 49 ALA C C -5.301 21.621 -25.666 1.00 . A A . 29 ALA C 1 1
13 14866 1 1 49 ALA CA C -5.636 22.492 -24.444 1.00 . A A . 29 ALA CA 1 1
13 14867 1 1 49 ALA CB C -7.152 22.625 -24.276 1.00 . A A . 29 ALA CB 1 1
13 14868 1 1 49 ALA H H -5.601 24.597 -24.156 1.00 . A A . 29 ALA H 1 1
13 14869 1 1 49 ALA HA H -5.235 21.998 -23.557 1.00 . A A . 29 ALA HA 1 1
13 14870 1 1 49 ALA HB1 H -7.376 23.172 -23.358 1.00 . A A . 29 ALA HB1 1 1
13 14871 1 1 49 ALA HB2 H -7.579 23.161 -25.124 1.00 . A A . 29 ALA HB2 1 1
13 14872 1 1 49 ALA HB3 H -7.606 21.635 -24.218 1.00 . A A . 29 ALA HB3 1 1
13 14873 1 1 49 ALA N N -5.047 23.828 -24.512 1.00 . A A . 29 ALA N 1 1
13 14874 1 1 49 ALA O O -4.874 20.478 -25.515 1.00 . A A . 29 ALA O 1 1
13 14875 1 1 50 LYS C C -3.674 21.048 -28.157 1.00 . A A . 30 LYS C 1 1
13 14876 1 1 50 LYS CA C -5.149 21.464 -28.116 1.00 . A A . 30 LYS CA 1 1
13 14877 1 1 50 LYS CB C -5.487 22.360 -29.316 1.00 . A A . 30 LYS CB 1 1
13 14878 1 1 50 LYS CD C -7.265 23.637 -30.549 1.00 . A A . 30 LYS CD 1 1
13 14879 1 1 50 LYS CE C -8.759 23.973 -30.616 1.00 . A A . 30 LYS CE 1 1
13 14880 1 1 50 LYS CG C -6.988 22.668 -29.394 1.00 . A A . 30 LYS CG 1 1
13 14881 1 1 50 LYS H H -5.766 23.133 -26.937 1.00 . A A . 30 LYS H 1 1
13 14882 1 1 50 LYS HA H -5.761 20.562 -28.175 1.00 . A A . 30 LYS HA 1 1
13 14883 1 1 50 LYS HB2 H -4.923 23.291 -29.242 1.00 . A A . 30 LYS HB2 1 1
13 14884 1 1 50 LYS HB3 H -5.188 21.847 -30.232 1.00 . A A . 30 LYS HB3 1 1
13 14885 1 1 50 LYS HD2 H -6.696 24.555 -30.391 1.00 . A A . 30 LYS HD2 1 1
13 14886 1 1 50 LYS HD3 H -6.948 23.182 -31.489 1.00 . A A . 30 LYS HD3 1 1
13 14887 1 1 50 LYS HE2 H -9.333 23.060 -30.776 1.00 . A A . 30 LYS HE2 1 1
13 14888 1 1 50 LYS HE3 H -9.074 24.426 -29.675 1.00 . A A . 30 LYS HE3 1 1
13 14889 1 1 50 LYS HG2 H -7.538 21.739 -29.552 1.00 . A A . 30 LYS HG2 1 1
13 14890 1 1 50 LYS HG3 H -7.330 23.123 -28.464 1.00 . A A . 30 LYS HG3 1 1
13 14891 1 1 50 LYS HZ1 H -10.038 25.118 -31.729 1.00 . A A . 30 LYS HZ1 1 1
13 14892 1 1 50 LYS HZ2 H -8.778 24.504 -32.595 1.00 . A A . 30 LYS HZ2 1 1
13 14893 1 1 50 LYS HZ3 H -8.536 25.773 -31.569 1.00 . A A . 30 LYS HZ3 1 1
13 14894 1 1 50 LYS N N -5.466 22.165 -26.876 1.00 . A A . 30 LYS N 1 1
13 14895 1 1 50 LYS NZ N -9.049 24.914 -31.711 1.00 . A A . 30 LYS NZ 1 1
13 14896 1 1 50 LYS O O -3.349 19.909 -28.489 1.00 . A A . 30 LYS O 1 1
13 14897 1 1 51 GLU C C -1.075 20.606 -26.709 1.00 . A A . 31 GLU C 1 1
13 14898 1 1 51 GLU CA C -1.349 21.694 -27.753 1.00 . A A . 31 GLU CA 1 1
13 14899 1 1 51 GLU CB C -0.559 22.980 -27.466 1.00 . A A . 31 GLU CB 1 1
13 14900 1 1 51 GLU CD C 0.081 25.299 -28.239 1.00 . A A . 31 GLU CD 1 1
13 14901 1 1 51 GLU CG C -0.643 24.005 -28.606 1.00 . A A . 31 GLU CG 1 1
13 14902 1 1 51 GLU H H -3.103 22.829 -27.385 1.00 . A A . 31 GLU H 1 1
13 14903 1 1 51 GLU HA H -1.030 21.316 -28.726 1.00 . A A . 31 GLU HA 1 1
13 14904 1 1 51 GLU HB2 H -0.926 23.439 -26.552 1.00 . A A . 31 GLU HB2 1 1
13 14905 1 1 51 GLU HB3 H 0.489 22.713 -27.324 1.00 . A A . 31 GLU HB3 1 1
13 14906 1 1 51 GLU HG2 H -0.194 23.581 -29.505 1.00 . A A . 31 GLU HG2 1 1
13 14907 1 1 51 GLU HG3 H -1.685 24.244 -28.817 1.00 . A A . 31 GLU HG3 1 1
13 14908 1 1 51 GLU N N -2.775 21.971 -27.809 1.00 . A A . 31 GLU N 1 1
13 14909 1 1 51 GLU O O -0.275 19.709 -26.962 1.00 . A A . 31 GLU O 1 1
13 14910 1 1 51 GLU OE1 O -0.379 25.947 -27.272 1.00 . A A . 31 GLU OE1 1 1
13 14911 1 1 51 GLU OE2 O 1.078 25.623 -28.924 1.00 . A A . 31 GLU OE2 1 1
13 14912 1 1 52 LEU C C -2.045 18.247 -25.107 1.00 . A A . 32 LEU C 1 1
13 14913 1 1 52 LEU CA C -1.572 19.594 -24.550 1.00 . A A . 32 LEU CA 1 1
13 14914 1 1 52 LEU CB C -2.278 19.917 -23.222 1.00 . A A . 32 LEU CB 1 1
13 14915 1 1 52 LEU CD1 C -0.328 19.815 -21.551 1.00 . A A . 32 LEU CD1 1 1
13 14916 1 1 52 LEU CD2 C -2.632 19.067 -20.882 1.00 . A A . 32 LEU CD2 1 1
13 14917 1 1 52 LEU CG C -1.630 19.162 -22.041 1.00 . A A . 32 LEU CG 1 1
13 14918 1 1 52 LEU H H -2.388 21.417 -25.380 1.00 . A A . 32 LEU H 1 1
13 14919 1 1 52 LEU HA H -0.502 19.526 -24.355 1.00 . A A . 32 LEU HA 1 1
13 14920 1 1 52 LEU HB2 H -2.248 20.987 -23.019 1.00 . A A . 32 LEU HB2 1 1
13 14921 1 1 52 LEU HB3 H -3.323 19.609 -23.306 1.00 . A A . 32 LEU HB3 1 1
13 14922 1 1 52 LEU HD11 H 0.049 19.272 -20.683 1.00 . A A . 32 LEU HD11 1 1
13 14923 1 1 52 LEU HD12 H 0.442 19.776 -22.323 1.00 . A A . 32 LEU HD12 1 1
13 14924 1 1 52 LEU HD13 H -0.509 20.852 -21.265 1.00 . A A . 32 LEU HD13 1 1
13 14925 1 1 52 LEU HD21 H -2.940 20.063 -20.574 1.00 . A A . 32 LEU HD21 1 1
13 14926 1 1 52 LEU HD22 H -3.514 18.506 -21.193 1.00 . A A . 32 LEU HD22 1 1
13 14927 1 1 52 LEU HD23 H -2.177 18.553 -20.035 1.00 . A A . 32 LEU HD23 1 1
13 14928 1 1 52 LEU HG H -1.374 18.149 -22.343 1.00 . A A . 32 LEU HG 1 1
13 14929 1 1 52 LEU N N -1.741 20.649 -25.549 1.00 . A A . 32 LEU N 1 1
13 14930 1 1 52 LEU O O -1.368 17.238 -24.941 1.00 . A A . 32 LEU O 1 1
13 14931 1 1 53 LYS C C -2.679 16.463 -27.399 1.00 . A A . 33 LYS C 1 1
13 14932 1 1 53 LYS CA C -3.715 17.009 -26.415 1.00 . A A . 33 LYS CA 1 1
13 14933 1 1 53 LYS CB C -5.086 17.318 -27.030 1.00 . A A . 33 LYS CB 1 1
13 14934 1 1 53 LYS CD C -5.245 15.976 -29.216 1.00 . A A . 33 LYS CD 1 1
13 14935 1 1 53 LYS CE C -6.174 15.047 -30.005 1.00 . A A . 33 LYS CE 1 1
13 14936 1 1 53 LYS CG C -5.762 16.159 -27.779 1.00 . A A . 33 LYS CG 1 1
13 14937 1 1 53 LYS H H -3.746 19.068 -25.839 1.00 . A A . 33 LYS H 1 1
13 14938 1 1 53 LYS HA H -3.875 16.235 -25.666 1.00 . A A . 33 LYS HA 1 1
13 14939 1 1 53 LYS HB2 H -5.728 17.577 -26.185 1.00 . A A . 33 LYS HB2 1 1
13 14940 1 1 53 LYS HB3 H -5.024 18.183 -27.687 1.00 . A A . 33 LYS HB3 1 1
13 14941 1 1 53 LYS HD2 H -5.205 16.946 -29.715 1.00 . A A . 33 LYS HD2 1 1
13 14942 1 1 53 LYS HD3 H -4.249 15.536 -29.216 1.00 . A A . 33 LYS HD3 1 1
13 14943 1 1 53 LYS HE2 H -6.249 14.084 -29.497 1.00 . A A . 33 LYS HE2 1 1
13 14944 1 1 53 LYS HE3 H -7.170 15.488 -30.069 1.00 . A A . 33 LYS HE3 1 1
13 14945 1 1 53 LYS HG2 H -5.649 15.235 -27.212 1.00 . A A . 33 LYS HG2 1 1
13 14946 1 1 53 LYS HG3 H -6.825 16.397 -27.835 1.00 . A A . 33 LYS HG3 1 1
13 14947 1 1 53 LYS HZ1 H -6.301 14.215 -31.870 1.00 . A A . 33 LYS HZ1 1 1
13 14948 1 1 53 LYS HZ2 H -5.597 15.705 -31.856 1.00 . A A . 33 LYS HZ2 1 1
13 14949 1 1 53 LYS HZ3 H -4.755 14.389 -31.328 1.00 . A A . 33 LYS HZ3 1 1
13 14950 1 1 53 LYS N N -3.207 18.212 -25.763 1.00 . A A . 33 LYS N 1 1
13 14951 1 1 53 LYS NZ N -5.668 14.822 -31.370 1.00 . A A . 33 LYS NZ 1 1
13 14952 1 1 53 LYS O O -2.347 15.280 -27.344 1.00 . A A . 33 LYS O 1 1
13 14953 1 1 54 VAL C C 0.123 16.359 -28.389 1.00 . A A . 34 VAL C 1 1
13 14954 1 1 54 VAL CA C -1.069 16.905 -29.183 1.00 . A A . 34 VAL CA 1 1
13 14955 1 1 54 VAL CB C -0.665 18.081 -30.093 1.00 . A A . 34 VAL CB 1 1
13 14956 1 1 54 VAL CG1 C 0.652 17.811 -30.837 1.00 . A A . 34 VAL CG1 1 1
13 14957 1 1 54 VAL CG2 C -1.771 18.355 -31.119 1.00 . A A . 34 VAL CG2 1 1
13 14958 1 1 54 VAL H H -2.467 18.275 -28.296 1.00 . A A . 34 VAL H 1 1
13 14959 1 1 54 VAL HA H -1.439 16.081 -29.801 1.00 . A A . 34 VAL HA 1 1
13 14960 1 1 54 VAL HB H -0.524 18.975 -29.485 1.00 . A A . 34 VAL HB 1 1
13 14961 1 1 54 VAL HG11 H 0.848 18.621 -31.541 1.00 . A A . 34 VAL HG11 1 1
13 14962 1 1 54 VAL HG12 H 1.492 17.763 -30.140 1.00 . A A . 34 VAL HG12 1 1
13 14963 1 1 54 VAL HG13 H 0.587 16.871 -31.387 1.00 . A A . 34 VAL HG13 1 1
13 14964 1 1 54 VAL HG21 H -1.888 17.496 -31.781 1.00 . A A . 34 VAL HG21 1 1
13 14965 1 1 54 VAL HG22 H -2.720 18.547 -30.619 1.00 . A A . 34 VAL HG22 1 1
13 14966 1 1 54 VAL HG23 H -1.510 19.229 -31.716 1.00 . A A . 34 VAL HG23 1 1
13 14967 1 1 54 VAL N N -2.143 17.310 -28.281 1.00 . A A . 34 VAL N 1 1
13 14968 1 1 54 VAL O O 0.638 15.295 -28.719 1.00 . A A . 34 VAL O 1 1
13 14969 1 1 55 ALA C C 1.450 15.239 -25.981 1.00 . A A . 35 ALA C 1 1
13 14970 1 1 55 ALA CA C 1.681 16.653 -26.513 1.00 . A A . 35 ALA CA 1 1
13 14971 1 1 55 ALA CB C 1.877 17.647 -25.366 1.00 . A A . 35 ALA CB 1 1
13 14972 1 1 55 ALA H H 0.110 17.951 -27.136 1.00 . A A . 35 ALA H 1 1
13 14973 1 1 55 ALA HA H 2.584 16.651 -27.124 1.00 . A A . 35 ALA HA 1 1
13 14974 1 1 55 ALA HB1 H 2.063 18.643 -25.766 1.00 . A A . 35 ALA HB1 1 1
13 14975 1 1 55 ALA HB2 H 1.006 17.683 -24.718 1.00 . A A . 35 ALA HB2 1 1
13 14976 1 1 55 ALA HB3 H 2.724 17.333 -24.761 1.00 . A A . 35 ALA HB3 1 1
13 14977 1 1 55 ALA N N 0.564 17.071 -27.350 1.00 . A A . 35 ALA N 1 1
13 14978 1 1 55 ALA O O 2.270 14.349 -26.184 1.00 . A A . 35 ALA O 1 1
13 14979 1 1 56 MET C C -0.130 12.689 -25.938 1.00 . A A . 36 MET C 1 1
13 14980 1 1 56 MET CA C -0.095 13.724 -24.818 1.00 . A A . 36 MET CA 1 1
13 14981 1 1 56 MET CB C -1.421 13.870 -24.074 1.00 . A A . 36 MET CB 1 1
13 14982 1 1 56 MET CE C -3.517 15.905 -22.686 1.00 . A A . 36 MET CE 1 1
13 14983 1 1 56 MET CG C -1.152 14.550 -22.725 1.00 . A A . 36 MET CG 1 1
13 14984 1 1 56 MET H H -0.332 15.798 -25.228 1.00 . A A . 36 MET H 1 1
13 14985 1 1 56 MET HA H 0.633 13.364 -24.099 1.00 . A A . 36 MET HA 1 1
13 14986 1 1 56 MET HB2 H -2.115 14.452 -24.681 1.00 . A A . 36 MET HB2 1 1
13 14987 1 1 56 MET HB3 H -1.860 12.892 -23.890 1.00 . A A . 36 MET HB3 1 1
13 14988 1 1 56 MET HE1 H -3.832 15.394 -23.591 1.00 . A A . 36 MET HE1 1 1
13 14989 1 1 56 MET HE2 H -4.377 16.283 -22.140 1.00 . A A . 36 MET HE2 1 1
13 14990 1 1 56 MET HE3 H -2.865 16.723 -22.956 1.00 . A A . 36 MET HE3 1 1
13 14991 1 1 56 MET HG2 H -0.432 13.954 -22.167 1.00 . A A . 36 MET HG2 1 1
13 14992 1 1 56 MET HG3 H -0.713 15.533 -22.891 1.00 . A A . 36 MET HG3 1 1
13 14993 1 1 56 MET N N 0.314 15.024 -25.323 1.00 . A A . 36 MET N 1 1
13 14994 1 1 56 MET O O 0.334 11.564 -25.759 1.00 . A A . 36 MET O 1 1
13 14995 1 1 56 MET SD S -2.585 14.766 -21.651 1.00 . A A . 36 MET SD 1 1
13 14996 1 1 57 ARG C C 0.766 11.737 -28.616 1.00 . A A . 37 ARG C 1 1
13 14997 1 1 57 ARG CA C -0.662 12.140 -28.233 1.00 . A A . 37 ARG CA 1 1
13 14998 1 1 57 ARG CB C -1.455 12.730 -29.409 1.00 . A A . 37 ARG CB 1 1
13 14999 1 1 57 ARG CD C -2.468 10.472 -29.874 1.00 . A A . 37 ARG CD 1 1
13 15000 1 1 57 ARG CG C -1.777 11.689 -30.492 1.00 . A A . 37 ARG CG 1 1
13 15001 1 1 57 ARG CZ C -3.541 8.371 -30.612 1.00 . A A . 37 ARG CZ 1 1
13 15002 1 1 57 ARG H H -1.041 13.988 -27.217 1.00 . A A . 37 ARG H 1 1
13 15003 1 1 57 ARG HA H -1.174 11.259 -27.852 1.00 . A A . 37 ARG HA 1 1
13 15004 1 1 57 ARG HB2 H -2.399 13.126 -29.030 1.00 . A A . 37 ARG HB2 1 1
13 15005 1 1 57 ARG HB3 H -0.896 13.548 -29.860 1.00 . A A . 37 ARG HB3 1 1
13 15006 1 1 57 ARG HD2 H -1.716 9.877 -29.353 1.00 . A A . 37 ARG HD2 1 1
13 15007 1 1 57 ARG HD3 H -3.228 10.816 -29.172 1.00 . A A . 37 ARG HD3 1 1
13 15008 1 1 57 ARG HE H -3.148 9.959 -31.823 1.00 . A A . 37 ARG HE 1 1
13 15009 1 1 57 ARG HG2 H -2.439 12.154 -31.225 1.00 . A A . 37 ARG HG2 1 1
13 15010 1 1 57 ARG HG3 H -0.863 11.373 -30.997 1.00 . A A . 37 ARG HG3 1 1
13 15011 1 1 57 ARG HH11 H -3.089 8.421 -28.603 1.00 . A A . 37 ARG HH11 1 1
13 15012 1 1 57 ARG HH12 H -3.776 6.929 -29.179 1.00 . A A . 37 ARG HH12 1 1
13 15013 1 1 57 ARG HH21 H -4.096 8.005 -32.537 1.00 . A A . 37 ARG HH21 1 1
13 15014 1 1 57 ARG HH22 H -4.395 6.698 -31.425 1.00 . A A . 37 ARG HH22 1 1
13 15015 1 1 57 ARG N N -0.650 13.057 -27.109 1.00 . A A . 37 ARG N 1 1
13 15016 1 1 57 ARG NE N -3.092 9.606 -30.879 1.00 . A A . 37 ARG NE 1 1
13 15017 1 1 57 ARG NH1 N -3.474 7.871 -29.371 1.00 . A A . 37 ARG NH1 1 1
13 15018 1 1 57 ARG NH2 N -4.054 7.632 -31.600 1.00 . A A . 37 ARG NH2 1 1
13 15019 1 1 57 ARG O O 1.049 10.555 -28.790 1.00 . A A . 37 ARG O 1 1
13 15020 1 1 58 ALA C C 3.713 11.584 -27.848 1.00 . A A . 38 ALA C 1 1
13 15021 1 1 58 ALA CA C 3.099 12.455 -28.950 1.00 . A A . 38 ALA CA 1 1
13 15022 1 1 58 ALA CB C 3.851 13.780 -29.105 1.00 . A A . 38 ALA CB 1 1
13 15023 1 1 58 ALA H H 1.388 13.659 -28.520 1.00 . A A . 38 ALA H 1 1
13 15024 1 1 58 ALA HA H 3.182 11.914 -29.895 1.00 . A A . 38 ALA HA 1 1
13 15025 1 1 58 ALA HB1 H 4.888 13.577 -29.374 1.00 . A A . 38 ALA HB1 1 1
13 15026 1 1 58 ALA HB2 H 3.390 14.377 -29.893 1.00 . A A . 38 ALA HB2 1 1
13 15027 1 1 58 ALA HB3 H 3.833 14.344 -28.173 1.00 . A A . 38 ALA HB3 1 1
13 15028 1 1 58 ALA N N 1.684 12.705 -28.696 1.00 . A A . 38 ALA N 1 1
13 15029 1 1 58 ALA O O 4.509 10.694 -28.135 1.00 . A A . 38 ALA O 1 1
13 15030 1 1 59 LEU C C 3.017 9.553 -25.553 1.00 . A A . 39 LEU C 1 1
13 15031 1 1 59 LEU CA C 3.667 10.948 -25.460 1.00 . A A . 39 LEU CA 1 1
13 15032 1 1 59 LEU CB C 3.289 11.641 -24.137 1.00 . A A . 39 LEU CB 1 1
13 15033 1 1 59 LEU CD1 C 3.280 13.825 -22.844 1.00 . A A . 39 LEU CD1 1 1
13 15034 1 1 59 LEU CD2 C 5.446 12.650 -23.296 1.00 . A A . 39 LEU CD2 1 1
13 15035 1 1 59 LEU CG C 4.050 12.952 -23.852 1.00 . A A . 39 LEU CG 1 1
13 15036 1 1 59 LEU H H 2.685 12.583 -26.421 1.00 . A A . 39 LEU H 1 1
13 15037 1 1 59 LEU HA H 4.746 10.795 -25.473 1.00 . A A . 39 LEU HA 1 1
13 15038 1 1 59 LEU HB2 H 2.222 11.838 -24.149 1.00 . A A . 39 LEU HB2 1 1
13 15039 1 1 59 LEU HB3 H 3.479 10.950 -23.317 1.00 . A A . 39 LEU HB3 1 1
13 15040 1 1 59 LEU HD11 H 2.993 13.235 -21.974 1.00 . A A . 39 LEU HD11 1 1
13 15041 1 1 59 LEU HD12 H 3.903 14.658 -22.520 1.00 . A A . 39 LEU HD12 1 1
13 15042 1 1 59 LEU HD13 H 2.380 14.249 -23.290 1.00 . A A . 39 LEU HD13 1 1
13 15043 1 1 59 LEU HD21 H 5.367 12.101 -22.358 1.00 . A A . 39 LEU HD21 1 1
13 15044 1 1 59 LEU HD22 H 6.016 12.057 -24.010 1.00 . A A . 39 LEU HD22 1 1
13 15045 1 1 59 LEU HD23 H 5.981 13.583 -23.117 1.00 . A A . 39 LEU HD23 1 1
13 15046 1 1 59 LEU HG H 4.174 13.527 -24.769 1.00 . A A . 39 LEU HG 1 1
13 15047 1 1 59 LEU N N 3.307 11.800 -26.593 1.00 . A A . 39 LEU N 1 1
13 15048 1 1 59 LEU O O 3.239 8.718 -24.680 1.00 . A A . 39 LEU O 1 1
13 15049 1 1 60 GLY C C 0.332 7.746 -26.157 1.00 . A A . 40 GLY C 1 1
13 15050 1 1 60 GLY CA C 1.654 7.974 -26.884 1.00 . A A . 40 GLY CA 1 1
13 15051 1 1 60 GLY H H 2.014 10.006 -27.267 1.00 . A A . 40 GLY H 1 1
13 15052 1 1 60 GLY HA2 H 1.470 7.908 -27.957 1.00 . A A . 40 GLY HA2 1 1
13 15053 1 1 60 GLY HA3 H 2.358 7.187 -26.608 1.00 . A A . 40 GLY HA3 1 1
13 15054 1 1 60 GLY N N 2.226 9.279 -26.597 1.00 . A A . 40 GLY N 1 1
13 15055 1 1 60 GLY O O -0.136 6.612 -26.080 1.00 . A A . 40 GLY O 1 1
13 15056 1 1 61 PHE C C -2.698 8.519 -25.774 1.00 . A A . 41 PHE C 1 1
13 15057 1 1 61 PHE CA C -1.500 8.659 -24.833 1.00 . A A . 41 PHE CA 1 1
13 15058 1 1 61 PHE CB C -1.702 9.875 -23.915 1.00 . A A . 41 PHE CB 1 1
13 15059 1 1 61 PHE CD1 C 0.517 9.399 -22.697 1.00 . A A . 41 PHE CD1 1 1
13 15060 1 1 61 PHE CD2 C -0.978 11.112 -21.840 1.00 . A A . 41 PHE CD2 1 1
13 15061 1 1 61 PHE CE1 C 1.459 9.728 -21.709 1.00 . A A . 41 PHE CE1 1 1
13 15062 1 1 61 PHE CE2 C -0.040 11.434 -20.845 1.00 . A A . 41 PHE CE2 1 1
13 15063 1 1 61 PHE CG C -0.693 10.117 -22.797 1.00 . A A . 41 PHE CG 1 1
13 15064 1 1 61 PHE CZ C 1.189 10.756 -20.790 1.00 . A A . 41 PHE CZ 1 1
13 15065 1 1 61 PHE H H 0.123 9.727 -25.715 1.00 . A A . 41 PHE H 1 1
13 15066 1 1 61 PHE HA H -1.439 7.765 -24.209 1.00 . A A . 41 PHE HA 1 1
13 15067 1 1 61 PHE HB2 H -1.731 10.756 -24.552 1.00 . A A . 41 PHE HB2 1 1
13 15068 1 1 61 PHE HB3 H -2.687 9.793 -23.452 1.00 . A A . 41 PHE HB3 1 1
13 15069 1 1 61 PHE HD1 H 0.755 8.582 -23.359 1.00 . A A . 41 PHE HD1 1 1
13 15070 1 1 61 PHE HD2 H -1.923 11.635 -21.864 1.00 . A A . 41 PHE HD2 1 1
13 15071 1 1 61 PHE HE1 H 2.395 9.189 -21.663 1.00 . A A . 41 PHE HE1 1 1
13 15072 1 1 61 PHE HE2 H -0.265 12.202 -20.119 1.00 . A A . 41 PHE HE2 1 1
13 15073 1 1 61 PHE HZ H 1.916 11.009 -20.033 1.00 . A A . 41 PHE HZ 1 1
13 15074 1 1 61 PHE N N -0.278 8.799 -25.608 1.00 . A A . 41 PHE N 1 1
13 15075 1 1 61 PHE O O -2.642 8.899 -26.945 1.00 . A A . 41 PHE O 1 1
13 15076 1 1 62 GLU C C -5.962 9.079 -25.191 1.00 . A A . 42 GLU C 1 1
13 15077 1 1 62 GLU CA C -5.111 7.996 -25.869 1.00 . A A . 42 GLU CA 1 1
13 15078 1 1 62 GLU CB C -5.731 6.600 -25.704 1.00 . A A . 42 GLU CB 1 1
13 15079 1 1 62 GLU CD C -5.527 4.149 -26.286 1.00 . A A . 42 GLU CD 1 1
13 15080 1 1 62 GLU CG C -4.875 5.525 -26.388 1.00 . A A . 42 GLU CG 1 1
13 15081 1 1 62 GLU H H -3.772 7.713 -24.265 1.00 . A A . 42 GLU H 1 1
13 15082 1 1 62 GLU HA H -5.032 8.181 -26.939 1.00 . A A . 42 GLU HA 1 1
13 15083 1 1 62 GLU HB2 H -5.833 6.357 -24.645 1.00 . A A . 42 GLU HB2 1 1
13 15084 1 1 62 GLU HB3 H -6.725 6.601 -26.153 1.00 . A A . 42 GLU HB3 1 1
13 15085 1 1 62 GLU HG2 H -4.748 5.777 -27.441 1.00 . A A . 42 GLU HG2 1 1
13 15086 1 1 62 GLU HG3 H -3.891 5.472 -25.921 1.00 . A A . 42 GLU HG3 1 1
13 15087 1 1 62 GLU N N -3.807 8.017 -25.228 1.00 . A A . 42 GLU N 1 1
13 15088 1 1 62 GLU O O -6.527 8.810 -24.131 1.00 . A A . 42 GLU O 1 1
13 15089 1 1 62 GLU OE1 O -5.423 3.552 -25.192 1.00 . A A . 42 GLU OE1 1 1
13 15090 1 1 62 GLU OE2 O -6.123 3.727 -27.300 1.00 . A A . 42 GLU OE2 1 1
13 15091 1 1 63 PRO C C -8.225 11.214 -25.013 1.00 . A A . 43 PRO C 1 1
13 15092 1 1 63 PRO CA C -6.702 11.411 -25.056 1.00 . A A . 43 PRO CA 1 1
13 15093 1 1 63 PRO CB C -6.256 12.691 -25.771 1.00 . A A . 43 PRO CB 1 1
13 15094 1 1 63 PRO CD C -5.268 10.802 -26.867 1.00 . A A . 43 PRO CD 1 1
13 15095 1 1 63 PRO CG C -5.796 12.210 -27.143 1.00 . A A . 43 PRO CG 1 1
13 15096 1 1 63 PRO HA H -6.341 11.469 -24.031 1.00 . A A . 43 PRO HA 1 1
13 15097 1 1 63 PRO HB2 H -7.042 13.444 -25.846 1.00 . A A . 43 PRO HB2 1 1
13 15098 1 1 63 PRO HB3 H -5.397 13.111 -25.244 1.00 . A A . 43 PRO HB3 1 1
13 15099 1 1 63 PRO HD2 H -5.393 10.185 -27.758 1.00 . A A . 43 PRO HD2 1 1
13 15100 1 1 63 PRO HD3 H -4.215 10.867 -26.591 1.00 . A A . 43 PRO HD3 1 1
13 15101 1 1 63 PRO HG2 H -6.656 12.151 -27.812 1.00 . A A . 43 PRO HG2 1 1
13 15102 1 1 63 PRO HG3 H -5.028 12.867 -27.555 1.00 . A A . 43 PRO HG3 1 1
13 15103 1 1 63 PRO N N -6.021 10.313 -25.723 1.00 . A A . 43 PRO N 1 1
13 15104 1 1 63 PRO O O -8.968 11.759 -25.828 1.00 . A A . 43 PRO O 1 1
13 15105 1 1 64 LYS C C -10.699 11.662 -23.306 1.00 . A A . 44 LYS C 1 1
13 15106 1 1 64 LYS CA C -10.091 10.300 -23.670 1.00 . A A . 44 LYS CA 1 1
13 15107 1 1 64 LYS CB C -10.240 9.294 -22.521 1.00 . A A . 44 LYS CB 1 1
13 15108 1 1 64 LYS CD C -10.147 6.842 -21.867 1.00 . A A . 44 LYS CD 1 1
13 15109 1 1 64 LYS CE C -9.650 7.152 -20.450 1.00 . A A . 44 LYS CE 1 1
13 15110 1 1 64 LYS CG C -9.703 7.902 -22.885 1.00 . A A . 44 LYS CG 1 1
13 15111 1 1 64 LYS H H -7.999 9.938 -23.479 1.00 . A A . 44 LYS H 1 1
13 15112 1 1 64 LYS HA H -10.622 9.898 -24.536 1.00 . A A . 44 LYS HA 1 1
13 15113 1 1 64 LYS HB2 H -9.714 9.672 -21.645 1.00 . A A . 44 LYS HB2 1 1
13 15114 1 1 64 LYS HB3 H -11.300 9.203 -22.290 1.00 . A A . 44 LYS HB3 1 1
13 15115 1 1 64 LYS HD2 H -11.237 6.774 -21.864 1.00 . A A . 44 LYS HD2 1 1
13 15116 1 1 64 LYS HD3 H -9.743 5.878 -22.184 1.00 . A A . 44 LYS HD3 1 1
13 15117 1 1 64 LYS HE2 H -8.569 7.302 -20.464 1.00 . A A . 44 LYS HE2 1 1
13 15118 1 1 64 LYS HE3 H -10.129 8.057 -20.075 1.00 . A A . 44 LYS HE3 1 1
13 15119 1 1 64 LYS HG2 H -10.088 7.616 -23.865 1.00 . A A . 44 LYS HG2 1 1
13 15120 1 1 64 LYS HG3 H -8.615 7.918 -22.936 1.00 . A A . 44 LYS HG3 1 1
13 15121 1 1 64 LYS HZ1 H -9.516 5.203 -19.833 1.00 . A A . 44 LYS HZ1 1 1
13 15122 1 1 64 LYS HZ2 H -9.628 6.286 -18.596 1.00 . A A . 44 LYS HZ2 1 1
13 15123 1 1 64 LYS HZ3 H -10.963 5.912 -19.485 1.00 . A A . 44 LYS HZ3 1 1
13 15124 1 1 64 LYS N N -8.687 10.457 -24.014 1.00 . A A . 44 LYS N 1 1
13 15125 1 1 64 LYS NZ N -9.963 6.053 -19.520 1.00 . A A . 44 LYS NZ 1 1
13 15126 1 1 64 LYS O O -10.662 12.082 -22.148 1.00 . A A . 44 LYS O 1 1
13 15127 1 1 65 LYS C C -12.263 14.183 -22.966 1.00 . A A . 45 LYS C 1 1
13 15128 1 1 65 LYS CA C -11.703 13.722 -24.316 1.00 . A A . 45 LYS CA 1 1
13 15129 1 1 65 LYS CB C -12.740 13.921 -25.432 1.00 . A A . 45 LYS CB 1 1
13 15130 1 1 65 LYS CD C -13.178 14.005 -27.910 1.00 . A A . 45 LYS CD 1 1
13 15131 1 1 65 LYS CE C -12.592 13.739 -29.300 1.00 . A A . 45 LYS CE 1 1
13 15132 1 1 65 LYS CG C -12.146 13.670 -26.825 1.00 . A A . 45 LYS CG 1 1
13 15133 1 1 65 LYS H H -11.041 11.939 -25.231 1.00 . A A . 45 LYS H 1 1
13 15134 1 1 65 LYS HA H -10.846 14.356 -24.545 1.00 . A A . 45 LYS HA 1 1
13 15135 1 1 65 LYS HB2 H -13.587 13.250 -25.272 1.00 . A A . 45 LYS HB2 1 1
13 15136 1 1 65 LYS HB3 H -13.098 14.950 -25.387 1.00 . A A . 45 LYS HB3 1 1
13 15137 1 1 65 LYS HD2 H -14.067 13.387 -27.765 1.00 . A A . 45 LYS HD2 1 1
13 15138 1 1 65 LYS HD3 H -13.461 15.056 -27.830 1.00 . A A . 45 LYS HD3 1 1
13 15139 1 1 65 LYS HE2 H -11.706 14.358 -29.450 1.00 . A A . 45 LYS HE2 1 1
13 15140 1 1 65 LYS HE3 H -12.304 12.689 -29.381 1.00 . A A . 45 LYS HE3 1 1
13 15141 1 1 65 LYS HG2 H -11.262 14.295 -26.958 1.00 . A A . 45 LYS HG2 1 1
13 15142 1 1 65 LYS HG3 H -11.857 12.624 -26.931 1.00 . A A . 45 LYS HG3 1 1
13 15143 1 1 65 LYS HZ1 H -14.388 13.467 -30.245 1.00 . A A . 45 LYS HZ1 1 1
13 15144 1 1 65 LYS HZ2 H -13.831 15.017 -30.312 1.00 . A A . 45 LYS HZ2 1 1
13 15145 1 1 65 LYS HZ3 H -13.154 13.856 -31.264 1.00 . A A . 45 LYS HZ3 1 1
13 15146 1 1 65 LYS N N -11.232 12.342 -24.324 1.00 . A A . 45 LYS N 1 1
13 15147 1 1 65 LYS NZ N -13.567 14.043 -30.361 1.00 . A A . 45 LYS NZ 1 1
13 15148 1 1 65 LYS O O -11.760 15.146 -22.397 1.00 . A A . 45 LYS O 1 1
13 15149 1 1 66 GLU C C -12.933 13.968 -20.034 1.00 . A A . 46 GLU C 1 1
13 15150 1 1 66 GLU CA C -13.933 13.950 -21.201 1.00 . A A . 46 GLU CA 1 1
13 15151 1 1 66 GLU CB C -15.199 13.120 -20.920 1.00 . A A . 46 GLU CB 1 1
13 15152 1 1 66 GLU CD C -14.079 10.868 -21.417 1.00 . A A . 46 GLU CD 1 1
13 15153 1 1 66 GLU CG C -14.979 11.663 -20.477 1.00 . A A . 46 GLU CG 1 1
13 15154 1 1 66 GLU H H -13.667 12.717 -22.934 1.00 . A A . 46 GLU H 1 1
13 15155 1 1 66 GLU HA H -14.266 14.979 -21.351 1.00 . A A . 46 GLU HA 1 1
13 15156 1 1 66 GLU HB2 H -15.760 13.621 -20.128 1.00 . A A . 46 GLU HB2 1 1
13 15157 1 1 66 GLU HB3 H -15.821 13.123 -21.816 1.00 . A A . 46 GLU HB3 1 1
13 15158 1 1 66 GLU HG2 H -14.551 11.649 -19.474 1.00 . A A . 46 GLU HG2 1 1
13 15159 1 1 66 GLU HG3 H -15.946 11.162 -20.431 1.00 . A A . 46 GLU HG3 1 1
13 15160 1 1 66 GLU N N -13.303 13.528 -22.448 1.00 . A A . 46 GLU N 1 1
13 15161 1 1 66 GLU O O -12.854 14.950 -19.295 1.00 . A A . 46 GLU O 1 1
13 15162 1 1 66 GLU OE1 O -14.332 10.924 -22.641 1.00 . A A . 46 GLU OE1 1 1
13 15163 1 1 66 GLU OE2 O -13.115 10.267 -20.897 1.00 . A A . 46 GLU OE2 1 1
13 15164 1 1 67 GLU C C -10.080 13.827 -19.013 1.00 . A A . 47 GLU C 1 1
13 15165 1 1 67 GLU CA C -11.175 12.783 -18.809 1.00 . A A . 47 GLU CA 1 1
13 15166 1 1 67 GLU CB C -10.622 11.349 -18.770 1.00 . A A . 47 GLU CB 1 1
13 15167 1 1 67 GLU CD C -10.387 11.314 -16.220 1.00 . A A . 47 GLU CD 1 1
13 15168 1 1 67 GLU CG C -9.699 11.094 -17.567 1.00 . A A . 47 GLU CG 1 1
13 15169 1 1 67 GLU H H -12.155 12.178 -20.594 1.00 . A A . 47 GLU H 1 1
13 15170 1 1 67 GLU HA H -11.684 12.995 -17.870 1.00 . A A . 47 GLU HA 1 1
13 15171 1 1 67 GLU HB2 H -11.456 10.647 -18.722 1.00 . A A . 47 GLU HB2 1 1
13 15172 1 1 67 GLU HB3 H -10.063 11.154 -19.686 1.00 . A A . 47 GLU HB3 1 1
13 15173 1 1 67 GLU HG2 H -9.354 10.061 -17.603 1.00 . A A . 47 GLU HG2 1 1
13 15174 1 1 67 GLU HG3 H -8.827 11.746 -17.631 1.00 . A A . 47 GLU HG3 1 1
13 15175 1 1 67 GLU N N -12.153 12.896 -19.878 1.00 . A A . 47 GLU N 1 1
13 15176 1 1 67 GLU O O -9.648 14.476 -18.063 1.00 . A A . 47 GLU O 1 1
13 15177 1 1 67 GLU OE1 O -11.589 10.982 -16.122 1.00 . A A . 47 GLU OE1 1 1
13 15178 1 1 67 GLU OE2 O -9.699 11.820 -15.308 1.00 . A A . 47 GLU OE2 1 1
13 15179 1 1 68 ILE C C -9.201 16.417 -20.196 1.00 . A A . 48 ILE C 1 1
13 15180 1 1 68 ILE CA C -8.688 15.039 -20.622 1.00 . A A . 48 ILE CA 1 1
13 15181 1 1 68 ILE CB C -8.373 14.944 -22.125 1.00 . A A . 48 ILE CB 1 1
13 15182 1 1 68 ILE CD1 C -6.128 13.692 -22.072 1.00 . A A . 48 ILE CD1 1 1
13 15183 1 1 68 ILE CG1 C -7.613 13.646 -22.442 1.00 . A A . 48 ILE CG1 1 1
13 15184 1 1 68 ILE CG2 C -7.617 16.171 -22.649 1.00 . A A . 48 ILE CG2 1 1
13 15185 1 1 68 ILE H H -10.055 13.435 -20.997 1.00 . A A . 48 ILE H 1 1
13 15186 1 1 68 ILE HA H -7.771 14.864 -20.059 1.00 . A A . 48 ILE HA 1 1
13 15187 1 1 68 ILE HB H -9.312 14.902 -22.673 1.00 . A A . 48 ILE HB 1 1
13 15188 1 1 68 ILE HD11 H -5.687 12.703 -22.179 1.00 . A A . 48 ILE HD11 1 1
13 15189 1 1 68 ILE HD12 H -5.623 14.371 -22.753 1.00 . A A . 48 ILE HD12 1 1
13 15190 1 1 68 ILE HD13 H -5.978 14.029 -21.048 1.00 . A A . 48 ILE HD13 1 1
13 15191 1 1 68 ILE HG12 H -8.076 12.800 -21.934 1.00 . A A . 48 ILE HG12 1 1
13 15192 1 1 68 ILE HG13 H -7.691 13.480 -23.514 1.00 . A A . 48 ILE HG13 1 1
13 15193 1 1 68 ILE HG21 H -6.764 16.393 -22.008 1.00 . A A . 48 ILE HG21 1 1
13 15194 1 1 68 ILE HG22 H -7.271 15.987 -23.667 1.00 . A A . 48 ILE HG22 1 1
13 15195 1 1 68 ILE HG23 H -8.282 17.033 -22.669 1.00 . A A . 48 ILE HG23 1 1
13 15196 1 1 68 ILE N N -9.650 14.010 -20.263 1.00 . A A . 48 ILE N 1 1
13 15197 1 1 68 ILE O O -8.482 17.154 -19.529 1.00 . A A . 48 ILE O 1 1
13 15198 1 1 69 LYS C C -11.088 18.191 -18.650 1.00 . A A . 49 LYS C 1 1
13 15199 1 1 69 LYS CA C -11.017 18.053 -20.171 1.00 . A A . 49 LYS CA 1 1
13 15200 1 1 69 LYS CB C -12.393 18.252 -20.821 1.00 . A A . 49 LYS CB 1 1
13 15201 1 1 69 LYS CD C -11.475 19.647 -22.815 1.00 . A A . 49 LYS CD 1 1
13 15202 1 1 69 LYS CE C -11.868 20.970 -22.145 1.00 . A A . 49 LYS CE 1 1
13 15203 1 1 69 LYS CG C -12.329 18.457 -22.344 1.00 . A A . 49 LYS CG 1 1
13 15204 1 1 69 LYS H H -10.997 16.125 -21.095 1.00 . A A . 49 LYS H 1 1
13 15205 1 1 69 LYS HA H -10.354 18.844 -20.516 1.00 . A A . 49 LYS HA 1 1
13 15206 1 1 69 LYS HB2 H -13.015 17.380 -20.609 1.00 . A A . 49 LYS HB2 1 1
13 15207 1 1 69 LYS HB3 H -12.878 19.117 -20.369 1.00 . A A . 49 LYS HB3 1 1
13 15208 1 1 69 LYS HD2 H -10.418 19.442 -22.638 1.00 . A A . 49 LYS HD2 1 1
13 15209 1 1 69 LYS HD3 H -11.612 19.743 -23.893 1.00 . A A . 49 LYS HD3 1 1
13 15210 1 1 69 LYS HE2 H -12.935 21.148 -22.286 1.00 . A A . 49 LYS HE2 1 1
13 15211 1 1 69 LYS HE3 H -11.653 20.931 -21.077 1.00 . A A . 49 LYS HE3 1 1
13 15212 1 1 69 LYS HG2 H -11.935 17.556 -22.811 1.00 . A A . 49 LYS HG2 1 1
13 15213 1 1 69 LYS HG3 H -13.350 18.598 -22.704 1.00 . A A . 49 LYS HG3 1 1
13 15214 1 1 69 LYS HZ1 H -11.391 22.957 -22.257 1.00 . A A . 49 LYS HZ1 1 1
13 15215 1 1 69 LYS HZ2 H -10.128 21.954 -22.590 1.00 . A A . 49 LYS HZ2 1 1
13 15216 1 1 69 LYS HZ3 H -11.321 22.177 -23.707 1.00 . A A . 49 LYS HZ3 1 1
13 15217 1 1 69 LYS N N -10.436 16.775 -20.556 1.00 . A A . 49 LYS N 1 1
13 15218 1 1 69 LYS NZ N -11.119 22.101 -22.719 1.00 . A A . 49 LYS NZ 1 1
13 15219 1 1 69 LYS O O -10.719 19.241 -18.119 1.00 . A A . 49 LYS O 1 1
13 15220 1 1 70 LYS C C -10.137 17.487 -15.954 1.00 . A A . 50 LYS C 1 1
13 15221 1 1 70 LYS CA C -11.540 17.167 -16.481 1.00 . A A . 50 LYS CA 1 1
13 15222 1 1 70 LYS CB C -12.058 15.834 -15.922 1.00 . A A . 50 LYS CB 1 1
13 15223 1 1 70 LYS CD C -14.075 14.248 -15.889 1.00 . A A . 50 LYS CD 1 1
13 15224 1 1 70 LYS CE C -13.811 13.731 -14.466 1.00 . A A . 50 LYS CE 1 1
13 15225 1 1 70 LYS CG C -13.566 15.675 -16.145 1.00 . A A . 50 LYS CG 1 1
13 15226 1 1 70 LYS H H -11.857 16.317 -18.428 1.00 . A A . 50 LYS H 1 1
13 15227 1 1 70 LYS HA H -12.210 17.960 -16.143 1.00 . A A . 50 LYS HA 1 1
13 15228 1 1 70 LYS HB2 H -11.522 15.008 -16.387 1.00 . A A . 50 LYS HB2 1 1
13 15229 1 1 70 LYS HB3 H -11.864 15.825 -14.849 1.00 . A A . 50 LYS HB3 1 1
13 15230 1 1 70 LYS HD2 H -15.156 14.258 -16.046 1.00 . A A . 50 LYS HD2 1 1
13 15231 1 1 70 LYS HD3 H -13.644 13.561 -16.618 1.00 . A A . 50 LYS HD3 1 1
13 15232 1 1 70 LYS HE2 H -13.967 14.531 -13.741 1.00 . A A . 50 LYS HE2 1 1
13 15233 1 1 70 LYS HE3 H -14.518 12.928 -14.252 1.00 . A A . 50 LYS HE3 1 1
13 15234 1 1 70 LYS HG2 H -14.095 16.373 -15.493 1.00 . A A . 50 LYS HG2 1 1
13 15235 1 1 70 LYS HG3 H -13.810 15.935 -17.176 1.00 . A A . 50 LYS HG3 1 1
13 15236 1 1 70 LYS HZ1 H -11.757 13.879 -14.484 1.00 . A A . 50 LYS HZ1 1 1
13 15237 1 1 70 LYS HZ2 H -12.340 12.818 -13.372 1.00 . A A . 50 LYS HZ2 1 1
13 15238 1 1 70 LYS HZ3 H -12.321 12.411 -14.966 1.00 . A A . 50 LYS HZ3 1 1
13 15239 1 1 70 LYS N N -11.541 17.152 -17.941 1.00 . A A . 50 LYS N 1 1
13 15240 1 1 70 LYS NZ N -12.455 13.171 -14.312 1.00 . A A . 50 LYS NZ 1 1
13 15241 1 1 70 LYS O O -9.956 18.463 -15.225 1.00 . A A . 50 LYS O 1 1
13 15242 1 1 71 MET C C -7.288 18.303 -16.219 1.00 . A A . 51 MET C 1 1
13 15243 1 1 71 MET CA C -7.764 16.879 -15.916 1.00 . A A . 51 MET CA 1 1
13 15244 1 1 71 MET CB C -6.881 15.833 -16.603 1.00 . A A . 51 MET CB 1 1
13 15245 1 1 71 MET CE C -4.040 15.749 -18.318 1.00 . A A . 51 MET CE 1 1
13 15246 1 1 71 MET CG C -5.496 15.805 -15.954 1.00 . A A . 51 MET CG 1 1
13 15247 1 1 71 MET H H -9.332 15.909 -16.961 1.00 . A A . 51 MET H 1 1
13 15248 1 1 71 MET HA H -7.730 16.713 -14.839 1.00 . A A . 51 MET HA 1 1
13 15249 1 1 71 MET HB2 H -7.326 14.842 -16.494 1.00 . A A . 51 MET HB2 1 1
13 15250 1 1 71 MET HB3 H -6.805 16.062 -17.664 1.00 . A A . 51 MET HB3 1 1
13 15251 1 1 71 MET HE1 H -3.776 16.777 -18.073 1.00 . A A . 51 MET HE1 1 1
13 15252 1 1 71 MET HE2 H -3.240 15.293 -18.895 1.00 . A A . 51 MET HE2 1 1
13 15253 1 1 71 MET HE3 H -4.958 15.732 -18.903 1.00 . A A . 51 MET HE3 1 1
13 15254 1 1 71 MET HG2 H -5.098 16.814 -15.882 1.00 . A A . 51 MET HG2 1 1
13 15255 1 1 71 MET HG3 H -5.620 15.410 -14.947 1.00 . A A . 51 MET HG3 1 1
13 15256 1 1 71 MET N N -9.138 16.692 -16.346 1.00 . A A . 51 MET N 1 1
13 15257 1 1 71 MET O O -6.811 19.002 -15.327 1.00 . A A . 51 MET O 1 1
13 15258 1 1 71 MET SD S -4.252 14.799 -16.795 1.00 . A A . 51 MET SD 1 1
13 15259 1 1 72 ILE C C -7.707 21.101 -16.949 1.00 . A A . 52 ILE C 1 1
13 15260 1 1 72 ILE CA C -7.072 20.088 -17.898 1.00 . A A . 52 ILE CA 1 1
13 15261 1 1 72 ILE CB C -7.462 20.302 -19.376 1.00 . A A . 52 ILE CB 1 1
13 15262 1 1 72 ILE CD1 C -6.823 19.563 -21.746 1.00 . A A . 52 ILE CD1 1 1
13 15263 1 1 72 ILE CG1 C -6.436 19.573 -20.265 1.00 . A A . 52 ILE CG1 1 1
13 15264 1 1 72 ILE CG2 C -7.545 21.791 -19.761 1.00 . A A . 52 ILE CG2 1 1
13 15265 1 1 72 ILE H H -7.839 18.115 -18.154 1.00 . A A . 52 ILE H 1 1
13 15266 1 1 72 ILE HA H -5.990 20.199 -17.803 1.00 . A A . 52 ILE HA 1 1
13 15267 1 1 72 ILE HB H -8.450 19.873 -19.540 1.00 . A A . 52 ILE HB 1 1
13 15268 1 1 72 ILE HD11 H -7.850 19.214 -21.858 1.00 . A A . 52 ILE HD11 1 1
13 15269 1 1 72 ILE HD12 H -6.730 20.559 -22.171 1.00 . A A . 52 ILE HD12 1 1
13 15270 1 1 72 ILE HD13 H -6.154 18.895 -22.289 1.00 . A A . 52 ILE HD13 1 1
13 15271 1 1 72 ILE HG12 H -5.461 20.050 -20.163 1.00 . A A . 52 ILE HG12 1 1
13 15272 1 1 72 ILE HG13 H -6.340 18.537 -19.942 1.00 . A A . 52 ILE HG13 1 1
13 15273 1 1 72 ILE HG21 H -8.294 22.307 -19.160 1.00 . A A . 52 ILE HG21 1 1
13 15274 1 1 72 ILE HG22 H -6.580 22.274 -19.621 1.00 . A A . 52 ILE HG22 1 1
13 15275 1 1 72 ILE HG23 H -7.846 21.896 -20.801 1.00 . A A . 52 ILE HG23 1 1
13 15276 1 1 72 ILE N N -7.423 18.740 -17.474 1.00 . A A . 52 ILE N 1 1
13 15277 1 1 72 ILE O O -7.008 21.968 -16.439 1.00 . A A . 52 ILE O 1 1
13 15278 1 1 73 SER C C -9.053 21.845 -14.355 1.00 . A A . 53 SER C 1 1
13 15279 1 1 73 SER CA C -9.687 21.880 -15.750 1.00 . A A . 53 SER CA 1 1
13 15280 1 1 73 SER CB C -11.183 21.558 -15.700 1.00 . A A . 53 SER CB 1 1
13 15281 1 1 73 SER H H -9.531 20.218 -17.090 1.00 . A A . 53 SER H 1 1
13 15282 1 1 73 SER HA H -9.574 22.895 -16.136 1.00 . A A . 53 SER HA 1 1
13 15283 1 1 73 SER HB2 H -11.349 20.581 -15.244 1.00 . A A . 53 SER HB2 1 1
13 15284 1 1 73 SER HB3 H -11.686 22.315 -15.095 1.00 . A A . 53 SER HB3 1 1
13 15285 1 1 73 SER HG H -11.397 20.805 -17.491 1.00 . A A . 53 SER HG 1 1
13 15286 1 1 73 SER N N -9.006 20.979 -16.669 1.00 . A A . 53 SER N 1 1
13 15287 1 1 73 SER O O -8.806 22.893 -13.764 1.00 . A A . 53 SER O 1 1
13 15288 1 1 73 SER OG O -11.726 21.574 -17.006 1.00 . A A . 53 SER OG 1 1
13 15289 1 1 74 GLU C C -6.785 21.196 -12.469 1.00 . A A . 54 GLU C 1 1
13 15290 1 1 74 GLU CA C -8.148 20.492 -12.520 1.00 . A A . 54 GLU CA 1 1
13 15291 1 1 74 GLU CB C -8.020 19.005 -12.167 1.00 . A A . 54 GLU CB 1 1
13 15292 1 1 74 GLU CD C -9.285 16.841 -11.859 1.00 . A A . 54 GLU CD 1 1
13 15293 1 1 74 GLU CG C -9.393 18.362 -11.924 1.00 . A A . 54 GLU CG 1 1
13 15294 1 1 74 GLU H H -8.996 19.816 -14.367 1.00 . A A . 54 GLU H 1 1
13 15295 1 1 74 GLU HA H -8.787 20.962 -11.770 1.00 . A A . 54 GLU HA 1 1
13 15296 1 1 74 GLU HB2 H -7.504 18.480 -12.971 1.00 . A A . 54 GLU HB2 1 1
13 15297 1 1 74 GLU HB3 H -7.426 18.903 -11.258 1.00 . A A . 54 GLU HB3 1 1
13 15298 1 1 74 GLU HG2 H -9.801 18.727 -10.982 1.00 . A A . 54 GLU HG2 1 1
13 15299 1 1 74 GLU HG3 H -10.086 18.626 -12.721 1.00 . A A . 54 GLU HG3 1 1
13 15300 1 1 74 GLU N N -8.781 20.649 -13.825 1.00 . A A . 54 GLU N 1 1
13 15301 1 1 74 GLU O O -6.469 21.852 -11.479 1.00 . A A . 54 GLU O 1 1
13 15302 1 1 74 GLU OE1 O -8.633 16.363 -10.906 1.00 . A A . 54 GLU OE1 1 1
13 15303 1 1 74 GLU OE2 O -9.849 16.188 -12.763 1.00 . A A . 54 GLU OE2 1 1
13 15304 1 1 75 ILE C C -4.812 23.224 -13.850 1.00 . A A . 55 ILE C 1 1
13 15305 1 1 75 ILE CA C -4.666 21.716 -13.581 1.00 . A A . 55 ILE CA 1 1
13 15306 1 1 75 ILE CB C -3.793 21.010 -14.639 1.00 . A A . 55 ILE CB 1 1
13 15307 1 1 75 ILE CD1 C -3.038 19.191 -12.953 1.00 . A A . 55 ILE CD1 1 1
13 15308 1 1 75 ILE CG1 C -3.591 19.509 -14.347 1.00 . A A . 55 ILE CG1 1 1
13 15309 1 1 75 ILE CG2 C -2.426 21.687 -14.800 1.00 . A A . 55 ILE CG2 1 1
13 15310 1 1 75 ILE H H -6.278 20.490 -14.302 1.00 . A A . 55 ILE H 1 1
13 15311 1 1 75 ILE HA H -4.172 21.621 -12.614 1.00 . A A . 55 ILE HA 1 1
13 15312 1 1 75 ILE HB H -4.301 21.084 -15.603 1.00 . A A . 55 ILE HB 1 1
13 15313 1 1 75 ILE HD11 H -2.124 19.747 -12.756 1.00 . A A . 55 ILE HD11 1 1
13 15314 1 1 75 ILE HD12 H -3.778 19.428 -12.189 1.00 . A A . 55 ILE HD12 1 1
13 15315 1 1 75 ILE HD13 H -2.818 18.125 -12.896 1.00 . A A . 55 ILE HD13 1 1
13 15316 1 1 75 ILE HG12 H -4.537 18.985 -14.451 1.00 . A A . 55 ILE HG12 1 1
13 15317 1 1 75 ILE HG13 H -2.911 19.097 -15.094 1.00 . A A . 55 ILE HG13 1 1
13 15318 1 1 75 ILE HG21 H -1.908 21.751 -13.844 1.00 . A A . 55 ILE HG21 1 1
13 15319 1 1 75 ILE HG22 H -1.814 21.124 -15.507 1.00 . A A . 55 ILE HG22 1 1
13 15320 1 1 75 ILE HG23 H -2.559 22.692 -15.196 1.00 . A A . 55 ILE HG23 1 1
13 15321 1 1 75 ILE N N -5.973 21.065 -13.521 1.00 . A A . 55 ILE N 1 1
13 15322 1 1 75 ILE O O -4.028 24.032 -13.351 1.00 . A A . 55 ILE O 1 1
13 15323 1 1 76 ASP C C -6.607 25.845 -14.002 1.00 . A A . 56 ASP C 1 1
13 15324 1 1 76 ASP CA C -5.987 24.986 -15.103 1.00 . A A . 56 ASP CA 1 1
13 15325 1 1 76 ASP CB C -6.841 24.997 -16.377 1.00 . A A . 56 ASP CB 1 1
13 15326 1 1 76 ASP CG C -7.081 26.407 -16.896 1.00 . A A . 56 ASP CG 1 1
13 15327 1 1 76 ASP H H -6.448 22.920 -15.011 1.00 . A A . 56 ASP H 1 1
13 15328 1 1 76 ASP HA H -5.009 25.396 -15.365 1.00 . A A . 56 ASP HA 1 1
13 15329 1 1 76 ASP HB2 H -6.340 24.425 -17.159 1.00 . A A . 56 ASP HB2 1 1
13 15330 1 1 76 ASP HB3 H -7.808 24.542 -16.166 1.00 . A A . 56 ASP HB3 1 1
13 15331 1 1 76 ASP N N -5.809 23.618 -14.646 1.00 . A A . 56 ASP N 1 1
13 15332 1 1 76 ASP O O -7.804 26.126 -14.016 1.00 . A A . 56 ASP O 1 1
13 15333 1 1 76 ASP OD1 O -6.405 27.332 -16.398 1.00 . A A . 56 ASP OD1 1 1
13 15334 1 1 76 ASP OD2 O -7.944 26.545 -17.789 1.00 . A A . 56 ASP OD2 1 1
13 15335 1 1 77 LYS C C -6.133 28.663 -12.507 1.00 . A A . 57 LYS C 1 1
13 15336 1 1 77 LYS CA C -6.179 27.214 -12.009 1.00 . A A . 57 LYS CA 1 1
13 15337 1 1 77 LYS CB C -5.291 27.003 -10.780 1.00 . A A . 57 LYS CB 1 1
13 15338 1 1 77 LYS CD C -6.587 25.273 -9.334 1.00 . A A . 57 LYS CD 1 1
13 15339 1 1 77 LYS CE C -7.946 25.084 -10.029 1.00 . A A . 57 LYS CE 1 1
13 15340 1 1 77 LYS CG C -5.359 25.573 -10.215 1.00 . A A . 57 LYS CG 1 1
13 15341 1 1 77 LYS H H -4.811 25.984 -13.112 1.00 . A A . 57 LYS H 1 1
13 15342 1 1 77 LYS HA H -7.203 27.016 -11.711 1.00 . A A . 57 LYS HA 1 1
13 15343 1 1 77 LYS HB2 H -4.258 27.207 -11.069 1.00 . A A . 57 LYS HB2 1 1
13 15344 1 1 77 LYS HB3 H -5.570 27.715 -10.002 1.00 . A A . 57 LYS HB3 1 1
13 15345 1 1 77 LYS HD2 H -6.370 24.345 -8.804 1.00 . A A . 57 LYS HD2 1 1
13 15346 1 1 77 LYS HD3 H -6.691 26.069 -8.596 1.00 . A A . 57 LYS HD3 1 1
13 15347 1 1 77 LYS HE2 H -8.612 24.564 -9.340 1.00 . A A . 57 LYS HE2 1 1
13 15348 1 1 77 LYS HE3 H -8.402 26.047 -10.250 1.00 . A A . 57 LYS HE3 1 1
13 15349 1 1 77 LYS HG2 H -5.255 24.827 -11.003 1.00 . A A . 57 LYS HG2 1 1
13 15350 1 1 77 LYS HG3 H -4.486 25.464 -9.569 1.00 . A A . 57 LYS HG3 1 1
13 15351 1 1 77 LYS HZ1 H -7.281 24.777 -11.937 1.00 . A A . 57 LYS HZ1 1 1
13 15352 1 1 77 LYS HZ2 H -7.413 23.389 -11.069 1.00 . A A . 57 LYS HZ2 1 1
13 15353 1 1 77 LYS HZ3 H -8.760 24.130 -11.663 1.00 . A A . 57 LYS HZ3 1 1
13 15354 1 1 77 LYS N N -5.779 26.291 -13.061 1.00 . A A . 57 LYS N 1 1
13 15355 1 1 77 LYS NZ N -7.846 24.285 -11.262 1.00 . A A . 57 LYS NZ 1 1
13 15356 1 1 77 LYS O O -7.044 29.440 -12.231 1.00 . A A . 57 LYS O 1 1
13 15357 1 1 78 ASP C C -4.741 30.456 -15.233 1.00 . A A . 58 ASP C 1 1
13 15358 1 1 78 ASP CA C -4.804 30.387 -13.705 1.00 . A A . 58 ASP CA 1 1
13 15359 1 1 78 ASP CB C -3.507 30.930 -13.086 1.00 . A A . 58 ASP CB 1 1
13 15360 1 1 78 ASP CG C -2.268 30.136 -13.497 1.00 . A A . 58 ASP CG 1 1
13 15361 1 1 78 ASP H H -4.368 28.317 -13.413 1.00 . A A . 58 ASP H 1 1
13 15362 1 1 78 ASP HA H -5.609 31.053 -13.391 1.00 . A A . 58 ASP HA 1 1
13 15363 1 1 78 ASP HB2 H -3.373 31.965 -13.406 1.00 . A A . 58 ASP HB2 1 1
13 15364 1 1 78 ASP HB3 H -3.597 30.919 -12.000 1.00 . A A . 58 ASP HB3 1 1
13 15365 1 1 78 ASP N N -5.062 29.030 -13.222 1.00 . A A . 58 ASP N 1 1
13 15366 1 1 78 ASP O O -4.956 31.517 -15.813 1.00 . A A . 58 ASP O 1 1
13 15367 1 1 78 ASP OD1 O -1.782 30.363 -14.626 1.00 . A A . 58 ASP OD1 1 1
13 15368 1 1 78 ASP OD2 O -1.831 29.304 -12.673 1.00 . A A . 58 ASP OD2 1 1
13 15369 1 1 79 GLY C C -5.292 29.680 -18.228 1.00 . A A . 59 GLY C 1 1
13 15370 1 1 79 GLY CA C -4.120 29.297 -17.312 1.00 . A A . 59 GLY CA 1 1
13 15371 1 1 79 GLY H H -4.309 28.476 -15.374 1.00 . A A . 59 GLY H 1 1
13 15372 1 1 79 GLY HA2 H -3.289 29.975 -17.507 1.00 . A A . 59 GLY HA2 1 1
13 15373 1 1 79 GLY HA3 H -3.788 28.290 -17.537 1.00 . A A . 59 GLY HA3 1 1
13 15374 1 1 79 GLY N N -4.424 29.338 -15.890 1.00 . A A . 59 GLY N 1 1
13 15375 1 1 79 GLY O O -5.078 29.982 -19.401 1.00 . A A . 59 GLY O 1 1
13 15376 1 1 80 SER C C -7.864 29.636 -19.811 1.00 . A A . 60 SER C 1 1
13 15377 1 1 80 SER CA C -7.704 30.208 -18.397 1.00 . A A . 60 SER CA 1 1
13 15378 1 1 80 SER CB C -7.625 31.744 -18.398 1.00 . A A . 60 SER CB 1 1
13 15379 1 1 80 SER H H -6.642 29.259 -16.805 1.00 . A A . 60 SER H 1 1
13 15380 1 1 80 SER HA H -8.583 29.918 -17.819 1.00 . A A . 60 SER HA 1 1
13 15381 1 1 80 SER HB2 H -7.550 32.109 -17.372 1.00 . A A . 60 SER HB2 1 1
13 15382 1 1 80 SER HB3 H -6.741 32.068 -18.951 1.00 . A A . 60 SER HB3 1 1
13 15383 1 1 80 SER HG H -8.783 31.987 -19.926 1.00 . A A . 60 SER HG 1 1
13 15384 1 1 80 SER N N -6.528 29.671 -17.722 1.00 . A A . 60 SER N 1 1
13 15385 1 1 80 SER O O -7.905 30.389 -20.784 1.00 . A A . 60 SER O 1 1
13 15386 1 1 80 SER OG O -8.770 32.299 -19.011 1.00 . A A . 60 SER OG 1 1
13 15387 1 1 81 GLY C C -6.755 27.016 -21.636 1.00 . A A . 61 GLY C 1 1
13 15388 1 1 81 GLY CA C -8.092 27.607 -21.193 1.00 . A A . 61 GLY CA 1 1
13 15389 1 1 81 GLY H H -7.926 27.748 -19.080 1.00 . A A . 61 GLY H 1 1
13 15390 1 1 81 GLY HA2 H -8.807 26.794 -21.065 1.00 . A A . 61 GLY HA2 1 1
13 15391 1 1 81 GLY HA3 H -8.463 28.268 -21.977 1.00 . A A . 61 GLY HA3 1 1
13 15392 1 1 81 GLY N N -7.966 28.310 -19.923 1.00 . A A . 61 GLY N 1 1
13 15393 1 1 81 GLY O O -6.730 26.059 -22.412 1.00 . A A . 61 GLY O 1 1
13 15394 1 1 82 THR C C -3.742 26.458 -20.102 1.00 . A A . 62 THR C 1 1
13 15395 1 1 82 THR CA C -4.312 27.051 -21.394 1.00 . A A . 62 THR CA 1 1
13 15396 1 1 82 THR CB C -3.425 28.167 -21.964 1.00 . A A . 62 THR CB 1 1
13 15397 1 1 82 THR CG2 C -4.098 28.948 -23.101 1.00 . A A . 62 THR CG2 1 1
13 15398 1 1 82 THR H H -5.713 28.347 -20.494 1.00 . A A . 62 THR H 1 1
13 15399 1 1 82 THR HA H -4.353 26.246 -22.126 1.00 . A A . 62 THR HA 1 1
13 15400 1 1 82 THR HB H -2.521 27.704 -22.356 1.00 . A A . 62 THR HB 1 1
13 15401 1 1 82 THR HG1 H -3.843 29.521 -20.613 1.00 . A A . 62 THR HG1 1 1
13 15402 1 1 82 THR HG21 H -3.372 29.625 -23.552 1.00 . A A . 62 THR HG21 1 1
13 15403 1 1 82 THR HG22 H -4.468 28.268 -23.866 1.00 . A A . 62 THR HG22 1 1
13 15404 1 1 82 THR HG23 H -4.931 29.540 -22.721 1.00 . A A . 62 THR HG23 1 1
13 15405 1 1 82 THR N N -5.645 27.572 -21.143 1.00 . A A . 62 THR N 1 1
13 15406 1 1 82 THR O O -4.375 26.545 -19.050 1.00 . A A . 62 THR O 1 1
13 15407 1 1 82 THR OG1 O -3.053 29.080 -20.954 1.00 . A A . 62 THR OG1 1 1
13 15408 1 1 83 ILE C C -0.465 26.291 -19.068 1.00 . A A . 63 ILE C 1 1
13 15409 1 1 83 ILE CA C -1.734 25.431 -19.065 1.00 . A A . 63 ILE CA 1 1
13 15410 1 1 83 ILE CB C -1.397 23.935 -19.205 1.00 . A A . 63 ILE CB 1 1
13 15411 1 1 83 ILE CD1 C -3.692 23.076 -18.391 1.00 . A A . 63 ILE CD1 1 1
13 15412 1 1 83 ILE CG1 C -2.620 23.043 -19.483 1.00 . A A . 63 ILE CG1 1 1
13 15413 1 1 83 ILE CG2 C -0.646 23.439 -17.963 1.00 . A A . 63 ILE CG2 1 1
13 15414 1 1 83 ILE H H -2.130 25.776 -21.102 1.00 . A A . 63 ILE H 1 1
13 15415 1 1 83 ILE HA H -2.273 25.578 -18.129 1.00 . A A . 63 ILE HA 1 1
13 15416 1 1 83 ILE HB H -0.730 23.811 -20.058 1.00 . A A . 63 ILE HB 1 1
13 15417 1 1 83 ILE HD11 H -4.501 22.405 -18.674 1.00 . A A . 63 ILE HD11 1 1
13 15418 1 1 83 ILE HD12 H -3.283 22.736 -17.442 1.00 . A A . 63 ILE HD12 1 1
13 15419 1 1 83 ILE HD13 H -4.095 24.079 -18.275 1.00 . A A . 63 ILE HD13 1 1
13 15420 1 1 83 ILE HG12 H -3.076 23.328 -20.432 1.00 . A A . 63 ILE HG12 1 1
13 15421 1 1 83 ILE HG13 H -2.270 22.016 -19.579 1.00 . A A . 63 ILE HG13 1 1
13 15422 1 1 83 ILE HG21 H -1.232 23.614 -17.062 1.00 . A A . 63 ILE HG21 1 1
13 15423 1 1 83 ILE HG22 H -0.435 22.373 -18.054 1.00 . A A . 63 ILE HG22 1 1
13 15424 1 1 83 ILE HG23 H 0.297 23.973 -17.869 1.00 . A A . 63 ILE HG23 1 1
13 15425 1 1 83 ILE N N -2.546 25.872 -20.184 1.00 . A A . 63 ILE N 1 1
13 15426 1 1 83 ILE O O 0.328 26.226 -20.010 1.00 . A A . 63 ILE O 1 1
13 15427 1 1 84 ASP C C 2.108 26.991 -17.441 1.00 . A A . 64 ASP C 1 1
13 15428 1 1 84 ASP CA C 0.923 27.900 -17.804 1.00 . A A . 64 ASP CA 1 1
13 15429 1 1 84 ASP CB C 0.618 28.923 -16.699 1.00 . A A . 64 ASP CB 1 1
13 15430 1 1 84 ASP CG C 1.879 29.544 -16.117 1.00 . A A . 64 ASP CG 1 1
13 15431 1 1 84 ASP H H -0.987 27.107 -17.301 1.00 . A A . 64 ASP H 1 1
13 15432 1 1 84 ASP HA H 1.179 28.441 -18.717 1.00 . A A . 64 ASP HA 1 1
13 15433 1 1 84 ASP HB2 H -0.020 29.713 -17.097 1.00 . A A . 64 ASP HB2 1 1
13 15434 1 1 84 ASP HB3 H 0.088 28.435 -15.882 1.00 . A A . 64 ASP HB3 1 1
13 15435 1 1 84 ASP N N -0.281 27.106 -18.030 1.00 . A A . 64 ASP N 1 1
13 15436 1 1 84 ASP O O 1.908 25.858 -17.000 1.00 . A A . 64 ASP O 1 1
13 15437 1 1 84 ASP OD1 O 2.506 30.345 -16.839 1.00 . A A . 64 ASP OD1 1 1
13 15438 1 1 84 ASP OD2 O 2.225 29.144 -14.984 1.00 . A A . 64 ASP OD2 1 1
13 15439 1 1 85 PHE C C 4.499 26.185 -15.848 1.00 . A A . 65 PHE C 1 1
13 15440 1 1 85 PHE CA C 4.546 26.734 -17.275 1.00 . A A . 65 PHE CA 1 1
13 15441 1 1 85 PHE CB C 5.805 27.576 -17.519 1.00 . A A . 65 PHE CB 1 1
13 15442 1 1 85 PHE CD1 C 7.425 25.623 -17.503 1.00 . A A . 65 PHE CD1 1 1
13 15443 1 1 85 PHE CD2 C 7.863 27.514 -16.034 1.00 . A A . 65 PHE CD2 1 1
13 15444 1 1 85 PHE CE1 C 8.526 24.942 -16.952 1.00 . A A . 65 PHE CE1 1 1
13 15445 1 1 85 PHE CE2 C 8.988 26.849 -15.515 1.00 . A A . 65 PHE CE2 1 1
13 15446 1 1 85 PHE CG C 7.084 26.908 -17.038 1.00 . A A . 65 PHE CG 1 1
13 15447 1 1 85 PHE CZ C 9.315 25.560 -15.968 1.00 . A A . 65 PHE CZ 1 1
13 15448 1 1 85 PHE H H 3.439 28.425 -17.971 1.00 . A A . 65 PHE H 1 1
13 15449 1 1 85 PHE HA H 4.588 25.875 -17.943 1.00 . A A . 65 PHE HA 1 1
13 15450 1 1 85 PHE HB2 H 5.902 27.769 -18.586 1.00 . A A . 65 PHE HB2 1 1
13 15451 1 1 85 PHE HB3 H 5.692 28.537 -17.019 1.00 . A A . 65 PHE HB3 1 1
13 15452 1 1 85 PHE HD1 H 6.829 25.141 -18.263 1.00 . A A . 65 PHE HD1 1 1
13 15453 1 1 85 PHE HD2 H 7.601 28.491 -15.650 1.00 . A A . 65 PHE HD2 1 1
13 15454 1 1 85 PHE HE1 H 8.771 23.945 -17.286 1.00 . A A . 65 PHE HE1 1 1
13 15455 1 1 85 PHE HE2 H 9.599 27.329 -14.765 1.00 . A A . 65 PHE HE2 1 1
13 15456 1 1 85 PHE HZ H 10.172 25.043 -15.560 1.00 . A A . 65 PHE HZ 1 1
13 15457 1 1 85 PHE N N 3.340 27.488 -17.601 1.00 . A A . 65 PHE N 1 1
13 15458 1 1 85 PHE O O 4.688 24.989 -15.649 1.00 . A A . 65 PHE O 1 1
13 15459 1 1 86 GLU C C 3.137 25.488 -13.272 1.00 . A A . 66 GLU C 1 1
13 15460 1 1 86 GLU CA C 4.185 26.592 -13.462 1.00 . A A . 66 GLU CA 1 1
13 15461 1 1 86 GLU CB C 3.937 27.767 -12.503 1.00 . A A . 66 GLU CB 1 1
13 15462 1 1 86 GLU CD C 4.815 29.899 -13.611 1.00 . A A . 66 GLU CD 1 1
13 15463 1 1 86 GLU CG C 5.047 28.831 -12.545 1.00 . A A . 66 GLU CG 1 1
13 15464 1 1 86 GLU H H 4.099 28.017 -15.055 1.00 . A A . 66 GLU H 1 1
13 15465 1 1 86 GLU HA H 5.159 26.165 -13.216 1.00 . A A . 66 GLU HA 1 1
13 15466 1 1 86 GLU HB2 H 2.966 28.229 -12.692 1.00 . A A . 66 GLU HB2 1 1
13 15467 1 1 86 GLU HB3 H 3.917 27.354 -11.494 1.00 . A A . 66 GLU HB3 1 1
13 15468 1 1 86 GLU HG2 H 5.073 29.334 -11.578 1.00 . A A . 66 GLU HG2 1 1
13 15469 1 1 86 GLU HG3 H 6.016 28.358 -12.705 1.00 . A A . 66 GLU HG3 1 1
13 15470 1 1 86 GLU N N 4.229 27.033 -14.851 1.00 . A A . 66 GLU N 1 1
13 15471 1 1 86 GLU O O 3.411 24.477 -12.623 1.00 . A A . 66 GLU O 1 1
13 15472 1 1 86 GLU OE1 O 5.180 29.633 -14.777 1.00 . A A . 66 GLU OE1 1 1
13 15473 1 1 86 GLU OE2 O 4.272 30.962 -13.240 1.00 . A A . 66 GLU OE2 1 1
13 15474 1 1 87 GLU C C 1.409 23.333 -14.390 1.00 . A A . 67 GLU C 1 1
13 15475 1 1 87 GLU CA C 0.896 24.655 -13.805 1.00 . A A . 67 GLU CA 1 1
13 15476 1 1 87 GLU CB C -0.357 25.139 -14.549 1.00 . A A . 67 GLU CB 1 1
13 15477 1 1 87 GLU CD C -2.238 26.827 -14.680 1.00 . A A . 67 GLU CD 1 1
13 15478 1 1 87 GLU CG C -1.008 26.368 -13.899 1.00 . A A . 67 GLU CG 1 1
13 15479 1 1 87 GLU H H 1.802 26.497 -14.406 1.00 . A A . 67 GLU H 1 1
13 15480 1 1 87 GLU HA H 0.626 24.482 -12.761 1.00 . A A . 67 GLU HA 1 1
13 15481 1 1 87 GLU HB2 H -0.105 25.359 -15.585 1.00 . A A . 67 GLU HB2 1 1
13 15482 1 1 87 GLU HB3 H -1.090 24.332 -14.538 1.00 . A A . 67 GLU HB3 1 1
13 15483 1 1 87 GLU HG2 H -1.309 26.117 -12.880 1.00 . A A . 67 GLU HG2 1 1
13 15484 1 1 87 GLU HG3 H -0.300 27.195 -13.855 1.00 . A A . 67 GLU HG3 1 1
13 15485 1 1 87 GLU N N 1.945 25.666 -13.851 1.00 . A A . 67 GLU N 1 1
13 15486 1 1 87 GLU O O 1.300 22.289 -13.751 1.00 . A A . 67 GLU O 1 1
13 15487 1 1 87 GLU OE1 O -2.111 26.950 -15.917 1.00 . A A . 67 GLU OE1 1 1
13 15488 1 1 87 GLU OE2 O -3.285 27.062 -14.039 1.00 . A A . 67 GLU OE2 1 1
13 15489 1 1 88 PHE C C 3.623 21.547 -15.382 1.00 . A A . 68 PHE C 1 1
13 15490 1 1 88 PHE CA C 2.561 22.218 -16.255 1.00 . A A . 68 PHE CA 1 1
13 15491 1 1 88 PHE CB C 3.152 22.618 -17.609 1.00 . A A . 68 PHE CB 1 1
13 15492 1 1 88 PHE CD1 C 2.954 20.578 -19.095 1.00 . A A . 68 PHE CD1 1 1
13 15493 1 1 88 PHE CD2 C 5.174 21.347 -18.456 1.00 . A A . 68 PHE CD2 1 1
13 15494 1 1 88 PHE CE1 C 3.532 19.604 -19.928 1.00 . A A . 68 PHE CE1 1 1
13 15495 1 1 88 PHE CE2 C 5.749 20.398 -19.319 1.00 . A A . 68 PHE CE2 1 1
13 15496 1 1 88 PHE CG C 3.773 21.466 -18.374 1.00 . A A . 68 PHE CG 1 1
13 15497 1 1 88 PHE CZ C 4.930 19.525 -20.050 1.00 . A A . 68 PHE CZ 1 1
13 15498 1 1 88 PHE H H 2.056 24.288 -16.055 1.00 . A A . 68 PHE H 1 1
13 15499 1 1 88 PHE HA H 1.758 21.501 -16.432 1.00 . A A . 68 PHE HA 1 1
13 15500 1 1 88 PHE HB2 H 2.366 23.050 -18.226 1.00 . A A . 68 PHE HB2 1 1
13 15501 1 1 88 PHE HB3 H 3.906 23.391 -17.456 1.00 . A A . 68 PHE HB3 1 1
13 15502 1 1 88 PHE HD1 H 1.878 20.650 -19.023 1.00 . A A . 68 PHE HD1 1 1
13 15503 1 1 88 PHE HD2 H 5.813 22.012 -17.892 1.00 . A A . 68 PHE HD2 1 1
13 15504 1 1 88 PHE HE1 H 2.900 18.926 -20.483 1.00 . A A . 68 PHE HE1 1 1
13 15505 1 1 88 PHE HE2 H 6.820 20.356 -19.447 1.00 . A A . 68 PHE HE2 1 1
13 15506 1 1 88 PHE HZ H 5.386 18.798 -20.705 1.00 . A A . 68 PHE HZ 1 1
13 15507 1 1 88 PHE N N 1.991 23.386 -15.592 1.00 . A A . 68 PHE N 1 1
13 15508 1 1 88 PHE O O 3.603 20.334 -15.199 1.00 . A A . 68 PHE O 1 1
13 15509 1 1 89 LEU C C 4.981 21.114 -12.754 1.00 . A A . 69 LEU C 1 1
13 15510 1 1 89 LEU CA C 5.603 21.807 -13.969 1.00 . A A . 69 LEU CA 1 1
13 15511 1 1 89 LEU CB C 6.552 22.947 -13.576 1.00 . A A . 69 LEU CB 1 1
13 15512 1 1 89 LEU CD1 C 8.549 21.401 -13.195 1.00 . A A . 69 LEU CD1 1 1
13 15513 1 1 89 LEU CD2 C 8.554 23.736 -12.300 1.00 . A A . 69 LEU CD2 1 1
13 15514 1 1 89 LEU CG C 7.674 22.521 -12.614 1.00 . A A . 69 LEU CG 1 1
13 15515 1 1 89 LEU H H 4.528 23.321 -15.017 1.00 . A A . 69 LEU H 1 1
13 15516 1 1 89 LEU HA H 6.164 21.066 -14.542 1.00 . A A . 69 LEU HA 1 1
13 15517 1 1 89 LEU HB2 H 6.998 23.357 -14.484 1.00 . A A . 69 LEU HB2 1 1
13 15518 1 1 89 LEU HB3 H 5.972 23.736 -13.095 1.00 . A A . 69 LEU HB3 1 1
13 15519 1 1 89 LEU HD11 H 8.932 21.695 -14.172 1.00 . A A . 69 LEU HD11 1 1
13 15520 1 1 89 LEU HD12 H 9.390 21.208 -12.531 1.00 . A A . 69 LEU HD12 1 1
13 15521 1 1 89 LEU HD13 H 7.977 20.479 -13.290 1.00 . A A . 69 LEU HD13 1 1
13 15522 1 1 89 LEU HD21 H 9.014 24.110 -13.215 1.00 . A A . 69 LEU HD21 1 1
13 15523 1 1 89 LEU HD22 H 7.947 24.525 -11.857 1.00 . A A . 69 LEU HD22 1 1
13 15524 1 1 89 LEU HD23 H 9.337 23.456 -11.596 1.00 . A A . 69 LEU HD23 1 1
13 15525 1 1 89 LEU HG H 7.231 22.176 -11.680 1.00 . A A . 69 LEU HG 1 1
13 15526 1 1 89 LEU N N 4.557 22.324 -14.836 1.00 . A A . 69 LEU N 1 1
13 15527 1 1 89 LEU O O 5.393 20.015 -12.385 1.00 . A A . 69 LEU O 1 1
13 15528 1 1 90 THR C C 2.640 19.825 -11.395 1.00 . A A . 70 THR C 1 1
13 15529 1 1 90 THR CA C 3.280 21.159 -10.995 1.00 . A A . 70 THR CA 1 1
13 15530 1 1 90 THR CB C 2.256 22.157 -10.435 1.00 . A A . 70 THR CB 1 1
13 15531 1 1 90 THR CG2 C 1.613 21.633 -9.147 1.00 . A A . 70 THR CG2 1 1
13 15532 1 1 90 THR H H 3.682 22.646 -12.483 1.00 . A A . 70 THR H 1 1
13 15533 1 1 90 THR HA H 4.017 20.963 -10.213 1.00 . A A . 70 THR HA 1 1
13 15534 1 1 90 THR HB H 1.470 22.341 -11.169 1.00 . A A . 70 THR HB 1 1
13 15535 1 1 90 THR HG1 H 3.158 23.800 -10.974 1.00 . A A . 70 THR HG1 1 1
13 15536 1 1 90 THR HG21 H 1.064 20.711 -9.342 1.00 . A A . 70 THR HG21 1 1
13 15537 1 1 90 THR HG22 H 2.380 21.440 -8.397 1.00 . A A . 70 THR HG22 1 1
13 15538 1 1 90 THR HG23 H 0.914 22.376 -8.763 1.00 . A A . 70 THR HG23 1 1
13 15539 1 1 90 THR N N 3.982 21.743 -12.130 1.00 . A A . 70 THR N 1 1
13 15540 1 1 90 THR O O 2.872 18.810 -10.739 1.00 . A A . 70 THR O 1 1
13 15541 1 1 90 THR OG1 O 2.909 23.377 -10.141 1.00 . A A . 70 THR OG1 1 1
13 15542 1 1 91 MET C C 2.332 17.528 -13.206 1.00 . A A . 71 MET C 1 1
13 15543 1 1 91 MET CA C 1.266 18.613 -13.049 1.00 . A A . 71 MET CA 1 1
13 15544 1 1 91 MET CB C 0.604 18.964 -14.392 1.00 . A A . 71 MET CB 1 1
13 15545 1 1 91 MET CE C -0.745 16.505 -17.504 1.00 . A A . 71 MET CE 1 1
13 15546 1 1 91 MET CG C 0.130 17.743 -15.190 1.00 . A A . 71 MET CG 1 1
13 15547 1 1 91 MET H H 1.727 20.689 -12.989 1.00 . A A . 71 MET H 1 1
13 15548 1 1 91 MET HA H 0.497 18.247 -12.367 1.00 . A A . 71 MET HA 1 1
13 15549 1 1 91 MET HB2 H -0.244 19.622 -14.211 1.00 . A A . 71 MET HB2 1 1
13 15550 1 1 91 MET HB3 H 1.312 19.497 -15.019 1.00 . A A . 71 MET HB3 1 1
13 15551 1 1 91 MET HE1 H -1.143 16.588 -18.513 1.00 . A A . 71 MET HE1 1 1
13 15552 1 1 91 MET HE2 H 0.221 16.001 -17.537 1.00 . A A . 71 MET HE2 1 1
13 15553 1 1 91 MET HE3 H -1.433 15.944 -16.874 1.00 . A A . 71 MET HE3 1 1
13 15554 1 1 91 MET HG2 H 0.968 17.072 -15.367 1.00 . A A . 71 MET HG2 1 1
13 15555 1 1 91 MET HG3 H -0.637 17.212 -14.626 1.00 . A A . 71 MET HG3 1 1
13 15556 1 1 91 MET N N 1.861 19.818 -12.482 1.00 . A A . 71 MET N 1 1
13 15557 1 1 91 MET O O 2.171 16.419 -12.703 1.00 . A A . 71 MET O 1 1
13 15558 1 1 91 MET SD S -0.531 18.162 -16.822 1.00 . A A . 71 MET SD 1 1
13 15559 1 1 92 MET C C 5.042 16.353 -12.859 1.00 . A A . 72 MET C 1 1
13 15560 1 1 92 MET CA C 4.504 16.924 -14.175 1.00 . A A . 72 MET CA 1 1
13 15561 1 1 92 MET CB C 5.584 17.650 -14.990 1.00 . A A . 72 MET CB 1 1
13 15562 1 1 92 MET CE C 5.368 16.426 -18.030 1.00 . A A . 72 MET CE 1 1
13 15563 1 1 92 MET CG C 6.639 16.694 -15.556 1.00 . A A . 72 MET CG 1 1
13 15564 1 1 92 MET H H 3.476 18.780 -14.305 1.00 . A A . 72 MET H 1 1
13 15565 1 1 92 MET HA H 4.098 16.105 -14.769 1.00 . A A . 72 MET HA 1 1
13 15566 1 1 92 MET HB2 H 5.118 18.180 -15.819 1.00 . A A . 72 MET HB2 1 1
13 15567 1 1 92 MET HB3 H 6.084 18.386 -14.361 1.00 . A A . 72 MET HB3 1 1
13 15568 1 1 92 MET HE1 H 5.044 15.773 -18.838 1.00 . A A . 72 MET HE1 1 1
13 15569 1 1 92 MET HE2 H 4.510 16.982 -17.657 1.00 . A A . 72 MET HE2 1 1
13 15570 1 1 92 MET HE3 H 6.125 17.118 -18.401 1.00 . A A . 72 MET HE3 1 1
13 15571 1 1 92 MET HG2 H 7.370 17.293 -16.091 1.00 . A A . 72 MET HG2 1 1
13 15572 1 1 92 MET HG3 H 7.145 16.200 -14.729 1.00 . A A . 72 MET HG3 1 1
13 15573 1 1 92 MET N N 3.416 17.848 -13.913 1.00 . A A . 72 MET N 1 1
13 15574 1 1 92 MET O O 5.142 15.138 -12.707 1.00 . A A . 72 MET O 1 1
13 15575 1 1 92 MET SD S 6.073 15.414 -16.710 1.00 . A A . 72 MET SD 1 1
13 15576 1 1 93 THR C C 4.851 15.863 -9.917 1.00 . A A . 73 THR C 1 1
13 15577 1 1 93 THR CA C 5.840 16.828 -10.582 1.00 . A A . 73 THR CA 1 1
13 15578 1 1 93 THR CB C 6.105 18.065 -9.703 1.00 . A A . 73 THR CB 1 1
13 15579 1 1 93 THR CG2 C 6.798 17.691 -8.390 1.00 . A A . 73 THR CG2 1 1
13 15580 1 1 93 THR H H 5.211 18.214 -12.089 1.00 . A A . 73 THR H 1 1
13 15581 1 1 93 THR HA H 6.783 16.297 -10.720 1.00 . A A . 73 THR HA 1 1
13 15582 1 1 93 THR HB H 5.162 18.563 -9.473 1.00 . A A . 73 THR HB 1 1
13 15583 1 1 93 THR HG1 H 6.502 19.305 -11.153 1.00 . A A . 73 THR HG1 1 1
13 15584 1 1 93 THR HG21 H 6.169 17.027 -7.797 1.00 . A A . 73 THR HG21 1 1
13 15585 1 1 93 THR HG22 H 7.747 17.197 -8.599 1.00 . A A . 73 THR HG22 1 1
13 15586 1 1 93 THR HG23 H 6.991 18.596 -7.813 1.00 . A A . 73 THR HG23 1 1
13 15587 1 1 93 THR N N 5.357 17.229 -11.899 1.00 . A A . 73 THR N 1 1
13 15588 1 1 93 THR O O 5.259 14.842 -9.374 1.00 . A A . 73 THR O 1 1
13 15589 1 1 93 THR OG1 O 6.955 18.977 -10.368 1.00 . A A . 73 THR OG1 1 1
13 15590 1 1 94 ALA C C 2.400 13.999 -10.030 1.00 . A A . 74 ALA C 1 1
13 15591 1 1 94 ALA CA C 2.515 15.366 -9.348 1.00 . A A . 74 ALA CA 1 1
13 15592 1 1 94 ALA CB C 1.180 16.115 -9.389 1.00 . A A . 74 ALA CB 1 1
13 15593 1 1 94 ALA H H 3.278 17.045 -10.421 1.00 . A A . 74 ALA H 1 1
13 15594 1 1 94 ALA HA H 2.774 15.201 -8.301 1.00 . A A . 74 ALA HA 1 1
13 15595 1 1 94 ALA HB1 H 1.278 17.073 -8.877 1.00 . A A . 74 ALA HB1 1 1
13 15596 1 1 94 ALA HB2 H 0.873 16.289 -10.420 1.00 . A A . 74 ALA HB2 1 1
13 15597 1 1 94 ALA HB3 H 0.415 15.521 -8.886 1.00 . A A . 74 ALA HB3 1 1
13 15598 1 1 94 ALA N N 3.555 16.187 -9.953 1.00 . A A . 74 ALA N 1 1
13 15599 1 1 94 ALA O O 2.211 12.988 -9.358 1.00 . A A . 74 ALA O 1 1
13 15600 1 1 95 LYS C C 3.602 11.845 -11.890 1.00 . A A . 75 LYS C 1 1
13 15601 1 1 95 LYS CA C 2.381 12.736 -12.135 1.00 . A A . 75 LYS CA 1 1
13 15602 1 1 95 LYS CB C 2.231 13.060 -13.630 1.00 . A A . 75 LYS CB 1 1
13 15603 1 1 95 LYS CD C -0.271 12.687 -13.977 1.00 . A A . 75 LYS CD 1 1
13 15604 1 1 95 LYS CE C -1.566 13.350 -14.460 1.00 . A A . 75 LYS CE 1 1
13 15605 1 1 95 LYS CG C 0.881 13.702 -13.985 1.00 . A A . 75 LYS CG 1 1
13 15606 1 1 95 LYS H H 2.599 14.844 -11.861 1.00 . A A . 75 LYS H 1 1
13 15607 1 1 95 LYS HA H 1.505 12.177 -11.803 1.00 . A A . 75 LYS HA 1 1
13 15608 1 1 95 LYS HB2 H 3.031 13.744 -13.917 1.00 . A A . 75 LYS HB2 1 1
13 15609 1 1 95 LYS HB3 H 2.348 12.144 -14.210 1.00 . A A . 75 LYS HB3 1 1
13 15610 1 1 95 LYS HD2 H -0.025 11.851 -14.635 1.00 . A A . 75 LYS HD2 1 1
13 15611 1 1 95 LYS HD3 H -0.421 12.307 -12.966 1.00 . A A . 75 LYS HD3 1 1
13 15612 1 1 95 LYS HE2 H -1.816 14.185 -13.804 1.00 . A A . 75 LYS HE2 1 1
13 15613 1 1 95 LYS HE3 H -1.428 13.726 -15.475 1.00 . A A . 75 LYS HE3 1 1
13 15614 1 1 95 LYS HG2 H 0.659 14.512 -13.289 1.00 . A A . 75 LYS HG2 1 1
13 15615 1 1 95 LYS HG3 H 0.970 14.125 -14.986 1.00 . A A . 75 LYS HG3 1 1
13 15616 1 1 95 LYS HZ1 H -3.524 12.860 -14.794 1.00 . A A . 75 LYS HZ1 1 1
13 15617 1 1 95 LYS HZ2 H -2.476 11.619 -15.070 1.00 . A A . 75 LYS HZ2 1 1
13 15618 1 1 95 LYS HZ3 H -2.849 12.056 -13.525 1.00 . A A . 75 LYS HZ3 1 1
13 15619 1 1 95 LYS N N 2.473 13.968 -11.364 1.00 . A A . 75 LYS N 1 1
13 15620 1 1 95 LYS NZ N -2.689 12.398 -14.461 1.00 . A A . 75 LYS NZ 1 1
13 15621 1 1 95 LYS O O 3.458 10.638 -11.709 1.00 . A A . 75 LYS O 1 1
13 15622 1 1 96 MET C C 6.140 11.186 -10.241 1.00 . A A . 76 MET C 1 1
13 15623 1 1 96 MET CA C 6.034 11.673 -11.694 1.00 . A A . 76 MET CA 1 1
13 15624 1 1 96 MET CB C 7.251 12.518 -12.098 1.00 . A A . 76 MET CB 1 1
13 15625 1 1 96 MET CE C 10.084 12.756 -13.788 1.00 . A A . 76 MET CE 1 1
13 15626 1 1 96 MET CG C 7.291 12.747 -13.615 1.00 . A A . 76 MET CG 1 1
13 15627 1 1 96 MET H H 4.867 13.427 -12.061 1.00 . A A . 76 MET H 1 1
13 15628 1 1 96 MET HA H 6.019 10.784 -12.327 1.00 . A A . 76 MET HA 1 1
13 15629 1 1 96 MET HB2 H 7.222 13.479 -11.581 1.00 . A A . 76 MET HB2 1 1
13 15630 1 1 96 MET HB3 H 8.154 11.988 -11.800 1.00 . A A . 76 MET HB3 1 1
13 15631 1 1 96 MET HE1 H 10.981 13.242 -14.167 1.00 . A A . 76 MET HE1 1 1
13 15632 1 1 96 MET HE2 H 10.153 12.664 -12.706 1.00 . A A . 76 MET HE2 1 1
13 15633 1 1 96 MET HE3 H 9.985 11.769 -14.239 1.00 . A A . 76 MET HE3 1 1
13 15634 1 1 96 MET HG2 H 7.344 11.782 -14.119 1.00 . A A . 76 MET HG2 1 1
13 15635 1 1 96 MET HG3 H 6.371 13.239 -13.927 1.00 . A A . 76 MET HG3 1 1
13 15636 1 1 96 MET N N 4.805 12.423 -11.923 1.00 . A A . 76 MET N 1 1
13 15637 1 1 96 MET O O 6.949 10.258 -10.025 1.00 . A A . 76 MET O 1 1
13 15638 1 1 96 MET OXT O 5.434 11.743 -9.372 1.00 . A A . 76 MET OXT 1 1
13 15639 1 1 96 MET SD S 8.656 13.767 -14.234 1.00 . A A . 76 MET SD 1 1
14 15640 1 1 21 ARG C C 13.540 18.964 -6.190 1.00 . A A . 1 ARG C 1 1
14 15641 1 1 21 ARG CA C 14.757 19.879 -6.367 1.00 . A A . 1 ARG CA 1 1
14 15642 1 1 21 ARG CB C 14.971 20.773 -5.135 1.00 . A A . 1 ARG CB 1 1
14 15643 1 1 21 ARG CD C 16.472 22.438 -3.982 1.00 . A A . 1 ARG CD 1 1
14 15644 1 1 21 ARG CG C 16.207 21.672 -5.283 1.00 . A A . 1 ARG CG 1 1
14 15645 1 1 21 ARG CZ C 18.141 24.078 -3.134 1.00 . A A . 1 ARG CZ 1 1
14 15646 1 1 21 ARG H H 13.847 21.331 -7.475 1.00 . A A . 1 ARG H 1 1
14 15647 1 1 21 ARG HA H 15.633 19.242 -6.495 1.00 . A A . 1 ARG HA 1 1
14 15648 1 1 21 ARG HB2 H 14.088 21.397 -4.983 1.00 . A A . 1 ARG HB2 1 1
14 15649 1 1 21 ARG HB3 H 15.107 20.145 -4.255 1.00 . A A . 1 ARG HB3 1 1
14 15650 1 1 21 ARG HD2 H 15.600 23.051 -3.747 1.00 . A A . 1 ARG HD2 1 1
14 15651 1 1 21 ARG HD3 H 16.642 21.722 -3.175 1.00 . A A . 1 ARG HD3 1 1
14 15652 1 1 21 ARG HE H 18.114 23.304 -5.011 1.00 . A A . 1 ARG HE 1 1
14 15653 1 1 21 ARG HG2 H 17.077 21.059 -5.523 1.00 . A A . 1 ARG HG2 1 1
14 15654 1 1 21 ARG HG3 H 16.047 22.391 -6.087 1.00 . A A . 1 ARG HG3 1 1
14 15655 1 1 21 ARG HH11 H 16.730 23.541 -1.773 1.00 . A A . 1 ARG HH11 1 1
14 15656 1 1 21 ARG HH12 H 17.909 24.684 -1.191 1.00 . A A . 1 ARG HH12 1 1
14 15657 1 1 21 ARG HH21 H 19.667 24.802 -4.272 1.00 . A A . 1 ARG HH21 1 1
14 15658 1 1 21 ARG HH22 H 19.611 25.415 -2.642 1.00 . A A . 1 ARG HH22 1 1
14 15659 1 1 21 ARG N N 14.618 20.690 -7.591 1.00 . A A . 1 ARG N 1 1
14 15660 1 1 21 ARG NE N 17.651 23.303 -4.113 1.00 . A A . 1 ARG NE 1 1
14 15661 1 1 21 ARG NH1 N 17.550 24.105 -1.935 1.00 . A A . 1 ARG NH1 1 1
14 15662 1 1 21 ARG NH2 N 19.226 24.825 -3.364 1.00 . A A . 1 ARG NH2 1 1
14 15663 1 1 21 ARG O O 12.589 19.039 -6.963 1.00 . A A . 1 ARG O 1 1
14 15664 1 1 22 VAL C C 12.282 16.218 -6.044 1.00 . A A . 2 VAL C 1 1
14 15665 1 1 22 VAL CA C 12.496 17.163 -4.854 1.00 . A A . 2 VAL CA 1 1
14 15666 1 1 22 VAL CB C 11.214 17.896 -4.401 1.00 . A A . 2 VAL CB 1 1
14 15667 1 1 22 VAL CG1 C 10.195 16.902 -3.824 1.00 . A A . 2 VAL CG1 1 1
14 15668 1 1 22 VAL CG2 C 11.520 18.944 -3.321 1.00 . A A . 2 VAL CG2 1 1
14 15669 1 1 22 VAL H H 14.375 18.107 -4.559 1.00 . A A . 2 VAL H 1 1
14 15670 1 1 22 VAL HA H 12.836 16.559 -4.012 1.00 . A A . 2 VAL HA 1 1
14 15671 1 1 22 VAL HB H 10.753 18.405 -5.249 1.00 . A A . 2 VAL HB 1 1
14 15672 1 1 22 VAL HG11 H 9.905 16.165 -4.571 1.00 . A A . 2 VAL HG11 1 1
14 15673 1 1 22 VAL HG12 H 9.299 17.438 -3.509 1.00 . A A . 2 VAL HG12 1 1
14 15674 1 1 22 VAL HG13 H 10.620 16.387 -2.962 1.00 . A A . 2 VAL HG13 1 1
14 15675 1 1 22 VAL HG21 H 12.035 18.477 -2.481 1.00 . A A . 2 VAL HG21 1 1
14 15676 1 1 22 VAL HG22 H 12.140 19.744 -3.725 1.00 . A A . 2 VAL HG22 1 1
14 15677 1 1 22 VAL HG23 H 10.589 19.386 -2.965 1.00 . A A . 2 VAL HG23 1 1
14 15678 1 1 22 VAL N N 13.568 18.105 -5.163 1.00 . A A . 2 VAL N 1 1
14 15679 1 1 22 VAL O O 11.277 16.281 -6.749 1.00 . A A . 2 VAL O 1 1
14 15680 1 1 23 GLY C C 13.543 15.025 -8.704 1.00 . A A . 3 GLY C 1 1
14 15681 1 1 23 GLY CA C 13.213 14.365 -7.368 1.00 . A A . 3 GLY CA 1 1
14 15682 1 1 23 GLY H H 14.077 15.350 -5.694 1.00 . A A . 3 GLY H 1 1
14 15683 1 1 23 GLY HA2 H 13.943 13.582 -7.166 1.00 . A A . 3 GLY HA2 1 1
14 15684 1 1 23 GLY HA3 H 12.224 13.909 -7.424 1.00 . A A . 3 GLY HA3 1 1
14 15685 1 1 23 GLY N N 13.260 15.338 -6.283 1.00 . A A . 3 GLY N 1 1
14 15686 1 1 23 GLY O O 14.516 14.652 -9.361 1.00 . A A . 3 GLY O 1 1
14 15687 1 1 24 LEU C C 14.191 17.732 -10.062 1.00 . A A . 4 LEU C 1 1
14 15688 1 1 24 LEU CA C 12.986 16.819 -10.285 1.00 . A A . 4 LEU CA 1 1
14 15689 1 1 24 LEU CB C 11.735 17.622 -10.652 1.00 . A A . 4 LEU CB 1 1
14 15690 1 1 24 LEU CD1 C 9.391 17.683 -11.426 1.00 . A A . 4 LEU CD1 1 1
14 15691 1 1 24 LEU CD2 C 10.808 15.758 -12.144 1.00 . A A . 4 LEU CD2 1 1
14 15692 1 1 24 LEU CG C 10.522 16.745 -11.006 1.00 . A A . 4 LEU CG 1 1
14 15693 1 1 24 LEU H H 11.983 16.290 -8.483 1.00 . A A . 4 LEU H 1 1
14 15694 1 1 24 LEU HA H 13.212 16.165 -11.124 1.00 . A A . 4 LEU HA 1 1
14 15695 1 1 24 LEU HB2 H 11.470 18.272 -9.816 1.00 . A A . 4 LEU HB2 1 1
14 15696 1 1 24 LEU HB3 H 11.978 18.248 -11.511 1.00 . A A . 4 LEU HB3 1 1
14 15697 1 1 24 LEU HD11 H 9.120 18.310 -10.579 1.00 . A A . 4 LEU HD11 1 1
14 15698 1 1 24 LEU HD12 H 9.723 18.318 -12.246 1.00 . A A . 4 LEU HD12 1 1
14 15699 1 1 24 LEU HD13 H 8.525 17.108 -11.750 1.00 . A A . 4 LEU HD13 1 1
14 15700 1 1 24 LEU HD21 H 11.263 16.277 -12.986 1.00 . A A . 4 LEU HD21 1 1
14 15701 1 1 24 LEU HD22 H 11.472 14.965 -11.801 1.00 . A A . 4 LEU HD22 1 1
14 15702 1 1 24 LEU HD23 H 9.877 15.294 -12.474 1.00 . A A . 4 LEU HD23 1 1
14 15703 1 1 24 LEU HG H 10.198 16.184 -10.128 1.00 . A A . 4 LEU HG 1 1
14 15704 1 1 24 LEU N N 12.748 16.022 -9.095 1.00 . A A . 4 LEU N 1 1
14 15705 1 1 24 LEU O O 14.053 18.886 -9.665 1.00 . A A . 4 LEU O 1 1
14 15706 1 1 25 THR C C 16.572 19.138 -11.287 1.00 . A A . 5 THR C 1 1
14 15707 1 1 25 THR CA C 16.613 17.992 -10.274 1.00 . A A . 5 THR CA 1 1
14 15708 1 1 25 THR CB C 17.816 17.077 -10.550 1.00 . A A . 5 THR CB 1 1
14 15709 1 1 25 THR CG2 C 18.012 16.054 -9.429 1.00 . A A . 5 THR CG2 1 1
14 15710 1 1 25 THR H H 15.439 16.246 -10.607 1.00 . A A . 5 THR H 1 1
14 15711 1 1 25 THR HA H 16.706 18.417 -9.273 1.00 . A A . 5 THR HA 1 1
14 15712 1 1 25 THR HB H 18.711 17.695 -10.622 1.00 . A A . 5 THR HB 1 1
14 15713 1 1 25 THR HG1 H 18.572 16.131 -12.058 1.00 . A A . 5 THR HG1 1 1
14 15714 1 1 25 THR HG21 H 17.152 15.389 -9.359 1.00 . A A . 5 THR HG21 1 1
14 15715 1 1 25 THR HG22 H 18.904 15.457 -9.629 1.00 . A A . 5 THR HG22 1 1
14 15716 1 1 25 THR HG23 H 18.143 16.568 -8.477 1.00 . A A . 5 THR HG23 1 1
14 15717 1 1 25 THR N N 15.386 17.220 -10.350 1.00 . A A . 5 THR N 1 1
14 15718 1 1 25 THR O O 15.755 19.141 -12.207 1.00 . A A . 5 THR O 1 1
14 15719 1 1 25 THR OG1 O 17.681 16.389 -11.779 1.00 . A A . 5 THR OG1 1 1
14 15720 1 1 26 GLU C C 17.554 20.839 -13.465 1.00 . A A . 6 GLU C 1 1
14 15721 1 1 26 GLU CA C 17.540 21.278 -11.997 1.00 . A A . 6 GLU CA 1 1
14 15722 1 1 26 GLU CB C 18.744 22.159 -11.637 1.00 . A A . 6 GLU CB 1 1
14 15723 1 1 26 GLU CD C 17.571 22.810 -9.446 1.00 . A A . 6 GLU CD 1 1
14 15724 1 1 26 GLU CG C 18.879 22.411 -10.126 1.00 . A A . 6 GLU CG 1 1
14 15725 1 1 26 GLU H H 18.106 20.063 -10.345 1.00 . A A . 6 GLU H 1 1
14 15726 1 1 26 GLU HA H 16.643 21.868 -11.826 1.00 . A A . 6 GLU HA 1 1
14 15727 1 1 26 GLU HB2 H 19.667 21.698 -11.996 1.00 . A A . 6 GLU HB2 1 1
14 15728 1 1 26 GLU HB3 H 18.626 23.116 -12.148 1.00 . A A . 6 GLU HB3 1 1
14 15729 1 1 26 GLU HG2 H 19.265 21.515 -9.646 1.00 . A A . 6 GLU HG2 1 1
14 15730 1 1 26 GLU HG3 H 19.602 23.210 -9.975 1.00 . A A . 6 GLU HG3 1 1
14 15731 1 1 26 GLU N N 17.472 20.113 -11.127 1.00 . A A . 6 GLU N 1 1
14 15732 1 1 26 GLU O O 16.765 21.321 -14.270 1.00 . A A . 6 GLU O 1 1
14 15733 1 1 26 GLU OE1 O 17.100 23.933 -9.727 1.00 . A A . 6 GLU OE1 1 1
14 15734 1 1 26 GLU OE2 O 17.055 21.977 -8.666 1.00 . A A . 6 GLU OE2 1 1
14 15735 1 1 27 GLU C C 17.026 18.791 -15.538 1.00 . A A . 7 GLU C 1 1
14 15736 1 1 27 GLU CA C 18.436 19.140 -15.039 1.00 . A A . 7 GLU CA 1 1
14 15737 1 1 27 GLU CB C 19.246 17.840 -14.884 1.00 . A A . 7 GLU CB 1 1
14 15738 1 1 27 GLU CD C 20.550 17.875 -12.730 1.00 . A A . 7 GLU CD 1 1
14 15739 1 1 27 GLU CG C 20.631 18.021 -14.245 1.00 . A A . 7 GLU CG 1 1
14 15740 1 1 27 GLU H H 19.031 19.564 -13.033 1.00 . A A . 7 GLU H 1 1
14 15741 1 1 27 GLU HA H 18.917 19.791 -15.772 1.00 . A A . 7 GLU HA 1 1
14 15742 1 1 27 GLU HB2 H 18.689 17.131 -14.265 1.00 . A A . 7 GLU HB2 1 1
14 15743 1 1 27 GLU HB3 H 19.371 17.407 -15.877 1.00 . A A . 7 GLU HB3 1 1
14 15744 1 1 27 GLU HG2 H 21.294 17.238 -14.616 1.00 . A A . 7 GLU HG2 1 1
14 15745 1 1 27 GLU HG3 H 21.054 18.989 -14.519 1.00 . A A . 7 GLU HG3 1 1
14 15746 1 1 27 GLU N N 18.397 19.851 -13.767 1.00 . A A . 7 GLU N 1 1
14 15747 1 1 27 GLU O O 16.635 19.146 -16.648 1.00 . A A . 7 GLU O 1 1
14 15748 1 1 27 GLU OE1 O 20.446 16.714 -12.273 1.00 . A A . 7 GLU OE1 1 1
14 15749 1 1 27 GLU OE2 O 20.491 18.931 -12.063 1.00 . A A . 7 GLU OE2 1 1
14 15750 1 1 28 GLN C C 14.009 18.849 -15.275 1.00 . A A . 8 GLN C 1 1
14 15751 1 1 28 GLN CA C 14.926 17.642 -15.089 1.00 . A A . 8 GLN CA 1 1
14 15752 1 1 28 GLN CB C 14.384 16.654 -14.056 1.00 . A A . 8 GLN CB 1 1
14 15753 1 1 28 GLN CD C 14.788 14.463 -12.905 1.00 . A A . 8 GLN CD 1 1
14 15754 1 1 28 GLN CG C 15.155 15.329 -14.103 1.00 . A A . 8 GLN CG 1 1
14 15755 1 1 28 GLN H H 16.550 17.948 -13.754 1.00 . A A . 8 GLN H 1 1
14 15756 1 1 28 GLN HA H 14.985 17.121 -16.045 1.00 . A A . 8 GLN HA 1 1
14 15757 1 1 28 GLN HB2 H 14.455 17.093 -13.061 1.00 . A A . 8 GLN HB2 1 1
14 15758 1 1 28 GLN HB3 H 13.335 16.449 -14.270 1.00 . A A . 8 GLN HB3 1 1
14 15759 1 1 28 GLN HE21 H 16.451 15.072 -11.895 1.00 . A A . 8 GLN HE21 1 1
14 15760 1 1 28 GLN HE22 H 15.301 14.081 -10.989 1.00 . A A . 8 GLN HE22 1 1
14 15761 1 1 28 GLN HG2 H 14.901 14.796 -15.020 1.00 . A A . 8 GLN HG2 1 1
14 15762 1 1 28 GLN HG3 H 16.230 15.511 -14.098 1.00 . A A . 8 GLN HG3 1 1
14 15763 1 1 28 GLN N N 16.258 18.079 -14.714 1.00 . A A . 8 GLN N 1 1
14 15764 1 1 28 GLN NE2 N 15.609 14.503 -11.862 1.00 . A A . 8 GLN NE2 1 1
14 15765 1 1 28 GLN O O 13.216 18.873 -16.211 1.00 . A A . 8 GLN O 1 1
14 15766 1 1 28 GLN OE1 O 13.756 13.803 -12.899 1.00 . A A . 8 GLN OE1 1 1
14 15767 1 1 29 LYS C C 13.676 21.762 -15.948 1.00 . A A . 9 LYS C 1 1
14 15768 1 1 29 LYS CA C 13.338 21.089 -14.607 1.00 . A A . 9 LYS CA 1 1
14 15769 1 1 29 LYS CB C 13.492 22.021 -13.400 1.00 . A A . 9 LYS CB 1 1
14 15770 1 1 29 LYS CD C 12.832 22.311 -10.944 1.00 . A A . 9 LYS CD 1 1
14 15771 1 1 29 LYS CE C 14.221 22.750 -10.470 1.00 . A A . 9 LYS CE 1 1
14 15772 1 1 29 LYS CG C 12.924 21.351 -12.138 1.00 . A A . 9 LYS CG 1 1
14 15773 1 1 29 LYS H H 14.801 19.820 -13.671 1.00 . A A . 9 LYS H 1 1
14 15774 1 1 29 LYS HA H 12.286 20.808 -14.655 1.00 . A A . 9 LYS HA 1 1
14 15775 1 1 29 LYS HB2 H 14.543 22.273 -13.266 1.00 . A A . 9 LYS HB2 1 1
14 15776 1 1 29 LYS HB3 H 12.933 22.937 -13.597 1.00 . A A . 9 LYS HB3 1 1
14 15777 1 1 29 LYS HD2 H 12.235 23.183 -11.217 1.00 . A A . 9 LYS HD2 1 1
14 15778 1 1 29 LYS HD3 H 12.334 21.786 -10.126 1.00 . A A . 9 LYS HD3 1 1
14 15779 1 1 29 LYS HE2 H 14.811 21.864 -10.234 1.00 . A A . 9 LYS HE2 1 1
14 15780 1 1 29 LYS HE3 H 14.723 23.318 -11.253 1.00 . A A . 9 LYS HE3 1 1
14 15781 1 1 29 LYS HG2 H 11.918 20.989 -12.350 1.00 . A A . 9 LYS HG2 1 1
14 15782 1 1 29 LYS HG3 H 13.537 20.492 -11.859 1.00 . A A . 9 LYS HG3 1 1
14 15783 1 1 29 LYS HZ1 H 13.709 23.096 -8.515 1.00 . A A . 9 LYS HZ1 1 1
14 15784 1 1 29 LYS HZ2 H 15.084 23.869 -9.003 1.00 . A A . 9 LYS HZ2 1 1
14 15785 1 1 29 LYS HZ3 H 13.608 24.432 -9.478 1.00 . A A . 9 LYS HZ3 1 1
14 15786 1 1 29 LYS N N 14.116 19.870 -14.421 1.00 . A A . 9 LYS N 1 1
14 15787 1 1 29 LYS NZ N 14.145 23.602 -9.272 1.00 . A A . 9 LYS NZ 1 1
14 15788 1 1 29 LYS O O 12.771 22.213 -16.652 1.00 . A A . 9 LYS O 1 1
14 15789 1 1 30 GLN C C 14.651 21.415 -18.739 1.00 . A A . 10 GLN C 1 1
14 15790 1 1 30 GLN CA C 15.351 22.255 -17.665 1.00 . A A . 10 GLN CA 1 1
14 15791 1 1 30 GLN CB C 16.879 22.237 -17.845 1.00 . A A . 10 GLN CB 1 1
14 15792 1 1 30 GLN CD C 19.108 23.064 -16.965 1.00 . A A . 10 GLN CD 1 1
14 15793 1 1 30 GLN CG C 17.591 23.232 -16.919 1.00 . A A . 10 GLN CG 1 1
14 15794 1 1 30 GLN H H 15.663 21.414 -15.718 1.00 . A A . 10 GLN H 1 1
14 15795 1 1 30 GLN HA H 15.017 23.287 -17.780 1.00 . A A . 10 GLN HA 1 1
14 15796 1 1 30 GLN HB2 H 17.269 21.240 -17.664 1.00 . A A . 10 GLN HB2 1 1
14 15797 1 1 30 GLN HB3 H 17.105 22.503 -18.879 1.00 . A A . 10 GLN HB3 1 1
14 15798 1 1 30 GLN HE21 H 19.179 23.496 -18.955 1.00 . A A . 10 GLN HE21 1 1
14 15799 1 1 30 GLN HE22 H 20.713 23.145 -18.179 1.00 . A A . 10 GLN HE22 1 1
14 15800 1 1 30 GLN HG2 H 17.333 24.251 -17.207 1.00 . A A . 10 GLN HG2 1 1
14 15801 1 1 30 GLN HG3 H 17.272 23.076 -15.891 1.00 . A A . 10 GLN HG3 1 1
14 15802 1 1 30 GLN N N 14.955 21.793 -16.339 1.00 . A A . 10 GLN N 1 1
14 15803 1 1 30 GLN NE2 N 19.712 23.257 -18.134 1.00 . A A . 10 GLN NE2 1 1
14 15804 1 1 30 GLN O O 14.002 21.973 -19.621 1.00 . A A . 10 GLN O 1 1
14 15805 1 1 30 GLN OE1 O 19.737 22.758 -15.958 1.00 . A A . 10 GLN OE1 1 1
14 15806 1 1 31 GLU C C 12.558 19.526 -19.687 1.00 . A A . 11 GLU C 1 1
14 15807 1 1 31 GLU CA C 14.057 19.196 -19.596 1.00 . A A . 11 GLU CA 1 1
14 15808 1 1 31 GLU CB C 14.278 17.726 -19.214 1.00 . A A . 11 GLU CB 1 1
14 15809 1 1 31 GLU CD C 15.987 15.920 -18.750 1.00 . A A . 11 GLU CD 1 1
14 15810 1 1 31 GLU CG C 15.748 17.301 -19.356 1.00 . A A . 11 GLU CG 1 1
14 15811 1 1 31 GLU H H 15.296 19.680 -17.902 1.00 . A A . 11 GLU H 1 1
14 15812 1 1 31 GLU HA H 14.492 19.356 -20.584 1.00 . A A . 11 GLU HA 1 1
14 15813 1 1 31 GLU HB2 H 13.946 17.555 -18.191 1.00 . A A . 11 GLU HB2 1 1
14 15814 1 1 31 GLU HB3 H 13.677 17.096 -19.872 1.00 . A A . 11 GLU HB3 1 1
14 15815 1 1 31 GLU HG2 H 16.014 17.272 -20.413 1.00 . A A . 11 GLU HG2 1 1
14 15816 1 1 31 GLU HG3 H 16.403 18.015 -18.863 1.00 . A A . 11 GLU HG3 1 1
14 15817 1 1 31 GLU N N 14.738 20.083 -18.652 1.00 . A A . 11 GLU N 1 1
14 15818 1 1 31 GLU O O 12.013 19.666 -20.781 1.00 . A A . 11 GLU O 1 1
14 15819 1 1 31 GLU OE1 O 15.448 14.951 -19.325 1.00 . A A . 11 GLU OE1 1 1
14 15820 1 1 31 GLU OE2 O 16.692 15.860 -17.718 1.00 . A A . 11 GLU OE2 1 1
14 15821 1 1 32 ILE C C 10.250 21.378 -19.164 1.00 . A A . 12 ILE C 1 1
14 15822 1 1 32 ILE CA C 10.481 20.037 -18.463 1.00 . A A . 12 ILE CA 1 1
14 15823 1 1 32 ILE CB C 10.007 20.022 -16.995 1.00 . A A . 12 ILE CB 1 1
14 15824 1 1 32 ILE CD1 C 9.804 18.444 -14.982 1.00 . A A . 12 ILE CD1 1 1
14 15825 1 1 32 ILE CG1 C 9.977 18.562 -16.498 1.00 . A A . 12 ILE CG1 1 1
14 15826 1 1 32 ILE CG2 C 8.610 20.636 -16.820 1.00 . A A . 12 ILE CG2 1 1
14 15827 1 1 32 ILE H H 12.397 19.530 -17.673 1.00 . A A . 12 ILE H 1 1
14 15828 1 1 32 ILE HA H 9.906 19.286 -19.007 1.00 . A A . 12 ILE HA 1 1
14 15829 1 1 32 ILE HB H 10.700 20.614 -16.399 1.00 . A A . 12 ILE HB 1 1
14 15830 1 1 32 ILE HD11 H 8.830 18.816 -14.669 1.00 . A A . 12 ILE HD11 1 1
14 15831 1 1 32 ILE HD12 H 9.876 17.393 -14.703 1.00 . A A . 12 ILE HD12 1 1
14 15832 1 1 32 ILE HD13 H 10.592 19.002 -14.476 1.00 . A A . 12 ILE HD13 1 1
14 15833 1 1 32 ILE HG12 H 9.162 18.026 -16.988 1.00 . A A . 12 ILE HG12 1 1
14 15834 1 1 32 ILE HG13 H 10.905 18.057 -16.759 1.00 . A A . 12 ILE HG13 1 1
14 15835 1 1 32 ILE HG21 H 8.346 20.682 -15.765 1.00 . A A . 12 ILE HG21 1 1
14 15836 1 1 32 ILE HG22 H 8.571 21.652 -17.209 1.00 . A A . 12 ILE HG22 1 1
14 15837 1 1 32 ILE HG23 H 7.878 20.022 -17.336 1.00 . A A . 12 ILE HG23 1 1
14 15838 1 1 32 ILE N N 11.890 19.669 -18.540 1.00 . A A . 12 ILE N 1 1
14 15839 1 1 32 ILE O O 9.309 21.499 -19.946 1.00 . A A . 12 ILE O 1 1
14 15840 1 1 33 ARG C C 11.107 23.516 -21.103 1.00 . A A . 13 ARG C 1 1
14 15841 1 1 33 ARG CA C 10.961 23.673 -19.585 1.00 . A A . 13 ARG CA 1 1
14 15842 1 1 33 ARG CB C 11.950 24.694 -19.005 1.00 . A A . 13 ARG CB 1 1
14 15843 1 1 33 ARG CD C 10.509 26.744 -19.544 1.00 . A A . 13 ARG CD 1 1
14 15844 1 1 33 ARG CG C 11.877 26.068 -19.693 1.00 . A A . 13 ARG CG 1 1
14 15845 1 1 33 ARG CZ C 9.442 28.880 -20.230 1.00 . A A . 13 ARG CZ 1 1
14 15846 1 1 33 ARG H H 11.847 22.251 -18.248 1.00 . A A . 13 ARG H 1 1
14 15847 1 1 33 ARG HA H 9.952 24.026 -19.382 1.00 . A A . 13 ARG HA 1 1
14 15848 1 1 33 ARG HB2 H 11.746 24.819 -17.941 1.00 . A A . 13 ARG HB2 1 1
14 15849 1 1 33 ARG HB3 H 12.966 24.314 -19.117 1.00 . A A . 13 ARG HB3 1 1
14 15850 1 1 33 ARG HD2 H 9.723 26.115 -19.960 1.00 . A A . 13 ARG HD2 1 1
14 15851 1 1 33 ARG HD3 H 10.316 26.914 -18.483 1.00 . A A . 13 ARG HD3 1 1
14 15852 1 1 33 ARG HE H 11.260 28.231 -20.862 1.00 . A A . 13 ARG HE 1 1
14 15853 1 1 33 ARG HG2 H 12.631 26.715 -19.240 1.00 . A A . 13 ARG HG2 1 1
14 15854 1 1 33 ARG HG3 H 12.118 25.967 -20.752 1.00 . A A . 13 ARG HG3 1 1
14 15855 1 1 33 ARG HH11 H 8.387 27.806 -18.860 1.00 . A A . 13 ARG HH11 1 1
14 15856 1 1 33 ARG HH12 H 7.627 29.289 -19.372 1.00 . A A . 13 ARG HH12 1 1
14 15857 1 1 33 ARG HH21 H 10.272 30.162 -21.576 1.00 . A A . 13 ARG HH21 1 1
14 15858 1 1 33 ARG HH22 H 8.717 30.650 -20.961 1.00 . A A . 13 ARG HH22 1 1
14 15859 1 1 33 ARG N N 11.089 22.387 -18.912 1.00 . A A . 13 ARG N 1 1
14 15860 1 1 33 ARG NE N 10.470 28.020 -20.268 1.00 . A A . 13 ARG NE 1 1
14 15861 1 1 33 ARG NH1 N 8.389 28.634 -19.443 1.00 . A A . 13 ARG NH1 1 1
14 15862 1 1 33 ARG NH2 N 9.475 29.985 -20.981 1.00 . A A . 13 ARG NH2 1 1
14 15863 1 1 33 ARG O O 10.308 24.066 -21.856 1.00 . A A . 13 ARG O 1 1
14 15864 1 1 34 GLU C C 11.084 21.859 -23.598 1.00 . A A . 14 GLU C 1 1
14 15865 1 1 34 GLU CA C 12.327 22.515 -22.981 1.00 . A A . 14 GLU CA 1 1
14 15866 1 1 34 GLU CB C 13.582 21.653 -23.169 1.00 . A A . 14 GLU CB 1 1
14 15867 1 1 34 GLU CD C 16.063 21.502 -22.679 1.00 . A A . 14 GLU CD 1 1
14 15868 1 1 34 GLU CG C 14.855 22.428 -22.796 1.00 . A A . 14 GLU CG 1 1
14 15869 1 1 34 GLU H H 12.746 22.347 -20.888 1.00 . A A . 14 GLU H 1 1
14 15870 1 1 34 GLU HA H 12.487 23.468 -23.486 1.00 . A A . 14 GLU HA 1 1
14 15871 1 1 34 GLU HB2 H 13.509 20.756 -22.554 1.00 . A A . 14 GLU HB2 1 1
14 15872 1 1 34 GLU HB3 H 13.658 21.345 -24.213 1.00 . A A . 14 GLU HB3 1 1
14 15873 1 1 34 GLU HG2 H 15.059 23.176 -23.562 1.00 . A A . 14 GLU HG2 1 1
14 15874 1 1 34 GLU HG3 H 14.725 22.946 -21.846 1.00 . A A . 14 GLU HG3 1 1
14 15875 1 1 34 GLU N N 12.114 22.768 -21.561 1.00 . A A . 14 GLU N 1 1
14 15876 1 1 34 GLU O O 10.552 22.343 -24.597 1.00 . A A . 14 GLU O 1 1
14 15877 1 1 34 GLU OE1 O 16.383 20.862 -23.703 1.00 . A A . 14 GLU OE1 1 1
14 15878 1 1 34 GLU OE2 O 16.639 21.449 -21.570 1.00 . A A . 14 GLU OE2 1 1
14 15879 1 1 35 ALA C C 8.218 21.060 -23.486 1.00 . A A . 15 ALA C 1 1
14 15880 1 1 35 ALA CA C 9.397 20.085 -23.430 1.00 . A A . 15 ALA CA 1 1
14 15881 1 1 35 ALA CB C 9.100 18.908 -22.497 1.00 . A A . 15 ALA CB 1 1
14 15882 1 1 35 ALA H H 11.089 20.424 -22.165 1.00 . A A . 15 ALA H 1 1
14 15883 1 1 35 ALA HA H 9.568 19.692 -24.432 1.00 . A A . 15 ALA HA 1 1
14 15884 1 1 35 ALA HB1 H 8.211 18.382 -22.849 1.00 . A A . 15 ALA HB1 1 1
14 15885 1 1 35 ALA HB2 H 9.943 18.217 -22.496 1.00 . A A . 15 ALA HB2 1 1
14 15886 1 1 35 ALA HB3 H 8.925 19.260 -21.481 1.00 . A A . 15 ALA HB3 1 1
14 15887 1 1 35 ALA N N 10.606 20.770 -22.988 1.00 . A A . 15 ALA N 1 1
14 15888 1 1 35 ALA O O 7.529 21.153 -24.499 1.00 . A A . 15 ALA O 1 1
14 15889 1 1 36 PHE C C 7.041 23.775 -23.493 1.00 . A A . 16 PHE C 1 1
14 15890 1 1 36 PHE CA C 6.970 22.818 -22.306 1.00 . A A . 16 PHE CA 1 1
14 15891 1 1 36 PHE CB C 7.076 23.585 -20.982 1.00 . A A . 16 PHE CB 1 1
14 15892 1 1 36 PHE CD1 C 4.744 24.328 -20.366 1.00 . A A . 16 PHE CD1 1 1
14 15893 1 1 36 PHE CD2 C 6.302 25.989 -21.221 1.00 . A A . 16 PHE CD2 1 1
14 15894 1 1 36 PHE CE1 C 3.744 25.307 -20.274 1.00 . A A . 16 PHE CE1 1 1
14 15895 1 1 36 PHE CE2 C 5.287 26.959 -21.174 1.00 . A A . 16 PHE CE2 1 1
14 15896 1 1 36 PHE CG C 6.028 24.667 -20.823 1.00 . A A . 16 PHE CG 1 1
14 15897 1 1 36 PHE CZ C 4.012 26.621 -20.687 1.00 . A A . 16 PHE CZ 1 1
14 15898 1 1 36 PHE H H 8.617 21.670 -21.600 1.00 . A A . 16 PHE H 1 1
14 15899 1 1 36 PHE HA H 6.018 22.295 -22.331 1.00 . A A . 16 PHE HA 1 1
14 15900 1 1 36 PHE HB2 H 6.983 22.882 -20.156 1.00 . A A . 16 PHE HB2 1 1
14 15901 1 1 36 PHE HB3 H 8.056 24.049 -20.905 1.00 . A A . 16 PHE HB3 1 1
14 15902 1 1 36 PHE HD1 H 4.510 23.304 -20.124 1.00 . A A . 16 PHE HD1 1 1
14 15903 1 1 36 PHE HD2 H 7.281 26.261 -21.590 1.00 . A A . 16 PHE HD2 1 1
14 15904 1 1 36 PHE HE1 H 2.761 25.045 -19.914 1.00 . A A . 16 PHE HE1 1 1
14 15905 1 1 36 PHE HE2 H 5.492 27.961 -21.518 1.00 . A A . 16 PHE HE2 1 1
14 15906 1 1 36 PHE HZ H 3.234 27.363 -20.623 1.00 . A A . 16 PHE HZ 1 1
14 15907 1 1 36 PHE N N 8.009 21.807 -22.398 1.00 . A A . 16 PHE N 1 1
14 15908 1 1 36 PHE O O 6.056 23.959 -24.201 1.00 . A A . 16 PHE O 1 1
14 15909 1 1 37 ASP C C 8.113 24.674 -26.133 1.00 . A A . 17 ASP C 1 1
14 15910 1 1 37 ASP CA C 8.458 25.312 -24.787 1.00 . A A . 17 ASP CA 1 1
14 15911 1 1 37 ASP CB C 9.914 25.785 -24.749 1.00 . A A . 17 ASP CB 1 1
14 15912 1 1 37 ASP CG C 10.206 26.748 -25.893 1.00 . A A . 17 ASP CG 1 1
14 15913 1 1 37 ASP H H 8.987 24.150 -23.088 1.00 . A A . 17 ASP H 1 1
14 15914 1 1 37 ASP HA H 7.812 26.180 -24.644 1.00 . A A . 17 ASP HA 1 1
14 15915 1 1 37 ASP HB2 H 10.108 26.290 -23.802 1.00 . A A . 17 ASP HB2 1 1
14 15916 1 1 37 ASP HB3 H 10.587 24.932 -24.831 1.00 . A A . 17 ASP HB3 1 1
14 15917 1 1 37 ASP N N 8.213 24.378 -23.702 1.00 . A A . 17 ASP N 1 1
14 15918 1 1 37 ASP O O 7.387 25.272 -26.922 1.00 . A A . 17 ASP O 1 1
14 15919 1 1 37 ASP OD1 O 9.881 27.943 -25.725 1.00 . A A . 17 ASP OD1 1 1
14 15920 1 1 37 ASP OD2 O 10.748 26.271 -26.914 1.00 . A A . 17 ASP OD2 1 1
14 15921 1 1 38 LEU C C 6.793 22.607 -27.802 1.00 . A A . 18 LEU C 1 1
14 15922 1 1 38 LEU CA C 8.304 22.754 -27.625 1.00 . A A . 18 LEU CA 1 1
14 15923 1 1 38 LEU CB C 9.023 21.399 -27.668 1.00 . A A . 18 LEU CB 1 1
14 15924 1 1 38 LEU CD1 C 9.946 19.947 -29.513 1.00 . A A . 18 LEU CD1 1 1
14 15925 1 1 38 LEU CD2 C 7.622 19.548 -28.726 1.00 . A A . 18 LEU CD2 1 1
14 15926 1 1 38 LEU CG C 8.693 20.624 -28.960 1.00 . A A . 18 LEU CG 1 1
14 15927 1 1 38 LEU H H 9.206 23.015 -25.699 1.00 . A A . 18 LEU H 1 1
14 15928 1 1 38 LEU HA H 8.681 23.358 -28.453 1.00 . A A . 18 LEU HA 1 1
14 15929 1 1 38 LEU HB2 H 10.094 21.599 -27.625 1.00 . A A . 18 LEU HB2 1 1
14 15930 1 1 38 LEU HB3 H 8.757 20.798 -26.799 1.00 . A A . 18 LEU HB3 1 1
14 15931 1 1 38 LEU HD11 H 10.697 20.703 -29.743 1.00 . A A . 18 LEU HD11 1 1
14 15932 1 1 38 LEU HD12 H 10.343 19.244 -28.780 1.00 . A A . 18 LEU HD12 1 1
14 15933 1 1 38 LEU HD13 H 9.689 19.417 -30.429 1.00 . A A . 18 LEU HD13 1 1
14 15934 1 1 38 LEU HD21 H 6.684 19.998 -28.411 1.00 . A A . 18 LEU HD21 1 1
14 15935 1 1 38 LEU HD22 H 7.443 19.002 -29.652 1.00 . A A . 18 LEU HD22 1 1
14 15936 1 1 38 LEU HD23 H 7.954 18.846 -27.962 1.00 . A A . 18 LEU HD23 1 1
14 15937 1 1 38 LEU HG H 8.341 21.314 -29.729 1.00 . A A . 18 LEU HG 1 1
14 15938 1 1 38 LEU N N 8.610 23.462 -26.390 1.00 . A A . 18 LEU N 1 1
14 15939 1 1 38 LEU O O 6.263 22.948 -28.856 1.00 . A A . 18 LEU O 1 1
14 15940 1 1 39 PHE C C 3.951 23.226 -27.106 1.00 . A A . 19 PHE C 1 1
14 15941 1 1 39 PHE CA C 4.658 21.888 -26.882 1.00 . A A . 19 PHE CA 1 1
14 15942 1 1 39 PHE CB C 4.121 21.194 -25.623 1.00 . A A . 19 PHE CB 1 1
14 15943 1 1 39 PHE CD1 C 4.789 18.852 -26.377 1.00 . A A . 19 PHE CD1 1 1
14 15944 1 1 39 PHE CD2 C 4.854 19.392 -24.006 1.00 . A A . 19 PHE CD2 1 1
14 15945 1 1 39 PHE CE1 C 5.203 17.540 -26.090 1.00 . A A . 19 PHE CE1 1 1
14 15946 1 1 39 PHE CE2 C 5.216 18.065 -23.715 1.00 . A A . 19 PHE CE2 1 1
14 15947 1 1 39 PHE CG C 4.650 19.796 -25.340 1.00 . A A . 19 PHE CG 1 1
14 15948 1 1 39 PHE CZ C 5.425 17.147 -24.759 1.00 . A A . 19 PHE CZ 1 1
14 15949 1 1 39 PHE H H 6.587 21.793 -25.946 1.00 . A A . 19 PHE H 1 1
14 15950 1 1 39 PHE HA H 4.459 21.272 -27.759 1.00 . A A . 19 PHE HA 1 1
14 15951 1 1 39 PHE HB2 H 4.346 21.840 -24.774 1.00 . A A . 19 PHE HB2 1 1
14 15952 1 1 39 PHE HB3 H 3.036 21.122 -25.714 1.00 . A A . 19 PHE HB3 1 1
14 15953 1 1 39 PHE HD1 H 4.553 19.101 -27.400 1.00 . A A . 19 PHE HD1 1 1
14 15954 1 1 39 PHE HD2 H 4.719 20.092 -23.195 1.00 . A A . 19 PHE HD2 1 1
14 15955 1 1 39 PHE HE1 H 5.311 16.827 -26.895 1.00 . A A . 19 PHE HE1 1 1
14 15956 1 1 39 PHE HE2 H 5.304 17.747 -22.689 1.00 . A A . 19 PHE HE2 1 1
14 15957 1 1 39 PHE HZ H 5.715 16.129 -24.537 1.00 . A A . 19 PHE HZ 1 1
14 15958 1 1 39 PHE N N 6.099 22.079 -26.790 1.00 . A A . 19 PHE N 1 1
14 15959 1 1 39 PHE O O 3.038 23.319 -27.926 1.00 . A A . 19 PHE O 1 1
14 15960 1 1 40 ASP C C 4.467 26.227 -27.850 1.00 . A A . 20 ASP C 1 1
14 15961 1 1 40 ASP CA C 3.881 25.627 -26.569 1.00 . A A . 20 ASP CA 1 1
14 15962 1 1 40 ASP CB C 4.212 26.478 -25.334 1.00 . A A . 20 ASP CB 1 1
14 15963 1 1 40 ASP CG C 3.627 27.889 -25.409 1.00 . A A . 20 ASP CG 1 1
14 15964 1 1 40 ASP H H 5.144 24.131 -25.748 1.00 . A A . 20 ASP H 1 1
14 15965 1 1 40 ASP HA H 2.795 25.590 -26.662 1.00 . A A . 20 ASP HA 1 1
14 15966 1 1 40 ASP HB2 H 3.818 25.995 -24.440 1.00 . A A . 20 ASP HB2 1 1
14 15967 1 1 40 ASP HB3 H 5.295 26.557 -25.232 1.00 . A A . 20 ASP HB3 1 1
14 15968 1 1 40 ASP N N 4.374 24.270 -26.392 1.00 . A A . 20 ASP N 1 1
14 15969 1 1 40 ASP O O 5.165 27.237 -27.818 1.00 . A A . 20 ASP O 1 1
14 15970 1 1 40 ASP OD1 O 2.880 28.171 -26.372 1.00 . A A . 20 ASP OD1 1 1
14 15971 1 1 40 ASP OD2 O 3.942 28.674 -24.488 1.00 . A A . 20 ASP OD2 1 1
14 15972 1 1 41 THR C C 4.027 27.611 -30.509 1.00 . A A . 21 THR C 1 1
14 15973 1 1 41 THR CA C 4.482 26.157 -30.307 1.00 . A A . 21 THR CA 1 1
14 15974 1 1 41 THR CB C 3.931 25.231 -31.402 1.00 . A A . 21 THR CB 1 1
14 15975 1 1 41 THR CG2 C 4.531 23.824 -31.314 1.00 . A A . 21 THR CG2 1 1
14 15976 1 1 41 THR H H 3.547 24.806 -28.939 1.00 . A A . 21 THR H 1 1
14 15977 1 1 41 THR HA H 5.572 26.148 -30.373 1.00 . A A . 21 THR HA 1 1
14 15978 1 1 41 THR HB H 4.198 25.651 -32.374 1.00 . A A . 21 THR HB 1 1
14 15979 1 1 41 THR HG1 H 2.230 25.161 -30.410 1.00 . A A . 21 THR HG1 1 1
14 15980 1 1 41 THR HG21 H 5.622 23.874 -31.324 1.00 . A A . 21 THR HG21 1 1
14 15981 1 1 41 THR HG22 H 4.209 23.321 -30.402 1.00 . A A . 21 THR HG22 1 1
14 15982 1 1 41 THR HG23 H 4.201 23.233 -32.168 1.00 . A A . 21 THR HG23 1 1
14 15983 1 1 41 THR N N 4.109 25.648 -28.995 1.00 . A A . 21 THR N 1 1
14 15984 1 1 41 THR O O 4.618 28.332 -31.309 1.00 . A A . 21 THR O 1 1
14 15985 1 1 41 THR OG1 O 2.522 25.126 -31.331 1.00 . A A . 21 THR OG1 1 1
14 15986 1 1 42 ASP C C 3.478 30.376 -29.124 1.00 . A A . 22 ASP C 1 1
14 15987 1 1 42 ASP CA C 2.507 29.423 -29.835 1.00 . A A . 22 ASP CA 1 1
14 15988 1 1 42 ASP CB C 1.115 29.461 -29.195 1.00 . A A . 22 ASP CB 1 1
14 15989 1 1 42 ASP CG C 0.571 30.880 -29.121 1.00 . A A . 22 ASP CG 1 1
14 15990 1 1 42 ASP H H 2.559 27.443 -29.104 1.00 . A A . 22 ASP H 1 1
14 15991 1 1 42 ASP HA H 2.416 29.740 -30.876 1.00 . A A . 22 ASP HA 1 1
14 15992 1 1 42 ASP HB2 H 0.429 28.848 -29.782 1.00 . A A . 22 ASP HB2 1 1
14 15993 1 1 42 ASP HB3 H 1.161 29.057 -28.183 1.00 . A A . 22 ASP HB3 1 1
14 15994 1 1 42 ASP N N 2.989 28.052 -29.785 1.00 . A A . 22 ASP N 1 1
14 15995 1 1 42 ASP O O 3.484 31.573 -29.402 1.00 . A A . 22 ASP O 1 1
14 15996 1 1 42 ASP OD1 O -0.083 31.296 -30.102 1.00 . A A . 22 ASP OD1 1 1
14 15997 1 1 42 ASP OD2 O 0.824 31.520 -28.079 1.00 . A A . 22 ASP OD2 1 1
14 15998 1 1 43 GLY C C 4.830 31.439 -26.337 1.00 . A A . 23 GLY C 1 1
14 15999 1 1 43 GLY CA C 5.333 30.606 -27.518 1.00 . A A . 23 GLY CA 1 1
14 16000 1 1 43 GLY H H 4.259 28.862 -28.015 1.00 . A A . 23 GLY H 1 1
14 16001 1 1 43 GLY HA2 H 6.070 29.894 -27.145 1.00 . A A . 23 GLY HA2 1 1
14 16002 1 1 43 GLY HA3 H 5.832 31.269 -28.225 1.00 . A A . 23 GLY HA3 1 1
14 16003 1 1 43 GLY N N 4.292 29.859 -28.201 1.00 . A A . 23 GLY N 1 1
14 16004 1 1 43 GLY O O 5.645 31.893 -25.535 1.00 . A A . 23 GLY O 1 1
14 16005 1 1 44 SER C C 2.926 32.060 -23.768 1.00 . A A . 24 SER C 1 1
14 16006 1 1 44 SER CA C 3.004 32.606 -25.197 1.00 . A A . 24 SER CA 1 1
14 16007 1 1 44 SER CB C 1.653 33.166 -25.638 1.00 . A A . 24 SER CB 1 1
14 16008 1 1 44 SER H H 2.878 31.151 -26.788 1.00 . A A . 24 SER H 1 1
14 16009 1 1 44 SER HA H 3.686 33.459 -25.169 1.00 . A A . 24 SER HA 1 1
14 16010 1 1 44 SER HB2 H 0.887 32.387 -25.622 1.00 . A A . 24 SER HB2 1 1
14 16011 1 1 44 SER HB3 H 1.382 33.935 -24.916 1.00 . A A . 24 SER HB3 1 1
14 16012 1 1 44 SER HG H 1.668 33.045 -27.581 1.00 . A A . 24 SER HG 1 1
14 16013 1 1 44 SER N N 3.517 31.638 -26.174 1.00 . A A . 24 SER N 1 1
14 16014 1 1 44 SER O O 1.939 32.267 -23.066 1.00 . A A . 24 SER O 1 1
14 16015 1 1 44 SER OG O 1.758 33.747 -26.923 1.00 . A A . 24 SER OG 1 1
14 16016 1 1 45 GLY C C 2.959 29.990 -21.498 1.00 . A A . 25 GLY C 1 1
14 16017 1 1 45 GLY CA C 4.143 30.833 -21.990 1.00 . A A . 25 GLY CA 1 1
14 16018 1 1 45 GLY H H 4.730 31.285 -24.005 1.00 . A A . 25 GLY H 1 1
14 16019 1 1 45 GLY HA2 H 5.039 30.214 -21.981 1.00 . A A . 25 GLY HA2 1 1
14 16020 1 1 45 GLY HA3 H 4.292 31.662 -21.298 1.00 . A A . 25 GLY HA3 1 1
14 16021 1 1 45 GLY N N 3.977 31.373 -23.336 1.00 . A A . 25 GLY N 1 1
14 16022 1 1 45 GLY O O 2.753 29.874 -20.291 1.00 . A A . 25 GLY O 1 1
14 16023 1 1 46 THR C C 0.804 27.536 -23.162 1.00 . A A . 26 THR C 1 1
14 16024 1 1 46 THR CA C 0.974 28.649 -22.127 1.00 . A A . 26 THR CA 1 1
14 16025 1 1 46 THR CB C -0.241 29.594 -22.152 1.00 . A A . 26 THR CB 1 1
14 16026 1 1 46 THR CG2 C -0.405 30.390 -20.853 1.00 . A A . 26 THR CG2 1 1
14 16027 1 1 46 THR H H 2.488 29.423 -23.384 1.00 . A A . 26 THR H 1 1
14 16028 1 1 46 THR HA H 1.016 28.193 -21.142 1.00 . A A . 26 THR HA 1 1
14 16029 1 1 46 THR HB H -1.133 28.987 -22.292 1.00 . A A . 26 THR HB 1 1
14 16030 1 1 46 THR HG1 H 0.552 31.120 -23.061 1.00 . A A . 26 THR HG1 1 1
14 16031 1 1 46 THR HG21 H -1.307 30.999 -20.917 1.00 . A A . 26 THR HG21 1 1
14 16032 1 1 46 THR HG22 H -0.501 29.712 -20.006 1.00 . A A . 26 THR HG22 1 1
14 16033 1 1 46 THR HG23 H 0.449 31.048 -20.693 1.00 . A A . 26 THR HG23 1 1
14 16034 1 1 46 THR N N 2.200 29.381 -22.412 1.00 . A A . 26 THR N 1 1
14 16035 1 1 46 THR O O 0.753 27.812 -24.357 1.00 . A A . 26 THR O 1 1
14 16036 1 1 46 THR OG1 O -0.173 30.504 -23.227 1.00 . A A . 26 THR OG1 1 1
14 16037 1 1 47 ILE C C -1.206 25.263 -23.737 1.00 . A A . 27 ILE C 1 1
14 16038 1 1 47 ILE CA C 0.316 25.200 -23.624 1.00 . A A . 27 ILE CA 1 1
14 16039 1 1 47 ILE CB C 0.791 23.837 -23.101 1.00 . A A . 27 ILE CB 1 1
14 16040 1 1 47 ILE CD1 C 2.820 22.521 -22.408 1.00 . A A . 27 ILE CD1 1 1
14 16041 1 1 47 ILE CG1 C 2.322 23.784 -23.104 1.00 . A A . 27 ILE CG1 1 1
14 16042 1 1 47 ILE CG2 C 0.269 22.710 -24.001 1.00 . A A . 27 ILE CG2 1 1
14 16043 1 1 47 ILE H H 0.724 26.092 -21.726 1.00 . A A . 27 ILE H 1 1
14 16044 1 1 47 ILE HA H 0.785 25.326 -24.599 1.00 . A A . 27 ILE HA 1 1
14 16045 1 1 47 ILE HB H 0.417 23.691 -22.088 1.00 . A A . 27 ILE HB 1 1
14 16046 1 1 47 ILE HD11 H 2.388 22.454 -21.411 1.00 . A A . 27 ILE HD11 1 1
14 16047 1 1 47 ILE HD12 H 2.566 21.634 -22.983 1.00 . A A . 27 ILE HD12 1 1
14 16048 1 1 47 ILE HD13 H 3.898 22.578 -22.333 1.00 . A A . 27 ILE HD13 1 1
14 16049 1 1 47 ILE HG12 H 2.697 23.802 -24.128 1.00 . A A . 27 ILE HG12 1 1
14 16050 1 1 47 ILE HG13 H 2.721 24.649 -22.583 1.00 . A A . 27 ILE HG13 1 1
14 16051 1 1 47 ILE HG21 H 0.733 22.783 -24.983 1.00 . A A . 27 ILE HG21 1 1
14 16052 1 1 47 ILE HG22 H 0.504 21.738 -23.582 1.00 . A A . 27 ILE HG22 1 1
14 16053 1 1 47 ILE HG23 H -0.810 22.765 -24.100 1.00 . A A . 27 ILE HG23 1 1
14 16054 1 1 47 ILE N N 0.703 26.279 -22.725 1.00 . A A . 27 ILE N 1 1
14 16055 1 1 47 ILE O O -1.901 24.981 -22.761 1.00 . A A . 27 ILE O 1 1
14 16056 1 1 48 ASP C C -3.638 24.118 -25.075 1.00 . A A . 28 ASP C 1 1
14 16057 1 1 48 ASP CA C -3.170 25.575 -25.148 1.00 . A A . 28 ASP CA 1 1
14 16058 1 1 48 ASP CB C -3.492 26.184 -26.518 1.00 . A A . 28 ASP CB 1 1
14 16059 1 1 48 ASP CG C -4.987 26.126 -26.822 1.00 . A A . 28 ASP CG 1 1
14 16060 1 1 48 ASP H H -1.112 25.869 -25.671 1.00 . A A . 28 ASP H 1 1
14 16061 1 1 48 ASP HA H -3.683 26.159 -24.383 1.00 . A A . 28 ASP HA 1 1
14 16062 1 1 48 ASP HB2 H -3.167 27.225 -26.537 1.00 . A A . 28 ASP HB2 1 1
14 16063 1 1 48 ASP HB3 H -2.958 25.639 -27.297 1.00 . A A . 28 ASP HB3 1 1
14 16064 1 1 48 ASP N N -1.735 25.638 -24.903 1.00 . A A . 28 ASP N 1 1
14 16065 1 1 48 ASP O O -2.897 23.218 -25.462 1.00 . A A . 28 ASP O 1 1
14 16066 1 1 48 ASP OD1 O -5.420 25.071 -27.337 1.00 . A A . 28 ASP OD1 1 1
14 16067 1 1 48 ASP OD2 O -5.671 27.127 -26.520 1.00 . A A . 28 ASP OD2 1 1
14 16068 1 1 49 ALA C C -5.183 21.704 -25.803 1.00 . A A . 29 ALA C 1 1
14 16069 1 1 49 ALA CA C -5.502 22.570 -24.576 1.00 . A A . 29 ALA CA 1 1
14 16070 1 1 49 ALA CB C -7.017 22.745 -24.423 1.00 . A A . 29 ALA CB 1 1
14 16071 1 1 49 ALA H H -5.398 24.668 -24.240 1.00 . A A . 29 ALA H 1 1
14 16072 1 1 49 ALA HA H -5.119 22.056 -23.695 1.00 . A A . 29 ALA HA 1 1
14 16073 1 1 49 ALA HB1 H -7.501 21.769 -24.391 1.00 . A A . 29 ALA HB1 1 1
14 16074 1 1 49 ALA HB2 H -7.237 23.282 -23.500 1.00 . A A . 29 ALA HB2 1 1
14 16075 1 1 49 ALA HB3 H -7.414 23.311 -25.268 1.00 . A A . 29 ALA HB3 1 1
14 16076 1 1 49 ALA N N -4.872 23.885 -24.620 1.00 . A A . 29 ALA N 1 1
14 16077 1 1 49 ALA O O -4.821 20.538 -25.659 1.00 . A A . 29 ALA O 1 1
14 16078 1 1 50 LYS C C -3.526 21.094 -28.259 1.00 . A A . 30 LYS C 1 1
14 16079 1 1 50 LYS CA C -4.984 21.570 -28.247 1.00 . A A . 30 LYS CA 1 1
14 16080 1 1 50 LYS CB C -5.264 22.483 -29.447 1.00 . A A . 30 LYS CB 1 1
14 16081 1 1 50 LYS CD C -6.973 23.811 -30.725 1.00 . A A . 30 LYS CD 1 1
14 16082 1 1 50 LYS CE C -8.449 24.209 -30.814 1.00 . A A . 30 LYS CE 1 1
14 16083 1 1 50 LYS CG C -6.748 22.862 -29.542 1.00 . A A . 30 LYS CG 1 1
14 16084 1 1 50 LYS H H -5.538 23.256 -27.058 1.00 . A A . 30 LYS H 1 1
14 16085 1 1 50 LYS HA H -5.630 20.693 -28.323 1.00 . A A . 30 LYS HA 1 1
14 16086 1 1 50 LYS HB2 H -4.658 23.388 -29.365 1.00 . A A . 30 LYS HB2 1 1
14 16087 1 1 50 LYS HB3 H -4.977 21.958 -30.360 1.00 . A A . 30 LYS HB3 1 1
14 16088 1 1 50 LYS HD2 H -6.365 24.708 -30.586 1.00 . A A . 30 LYS HD2 1 1
14 16089 1 1 50 LYS HD3 H -6.669 23.317 -31.650 1.00 . A A . 30 LYS HD3 1 1
14 16090 1 1 50 LYS HE2 H -9.062 23.315 -30.945 1.00 . A A . 30 LYS HE2 1 1
14 16091 1 1 50 LYS HE3 H -8.750 24.709 -29.892 1.00 . A A . 30 LYS HE3 1 1
14 16092 1 1 50 LYS HG2 H -7.341 21.958 -29.677 1.00 . A A . 30 LYS HG2 1 1
14 16093 1 1 50 LYS HG3 H -7.070 23.359 -28.626 1.00 . A A . 30 LYS HG3 1 1
14 16094 1 1 50 LYS HZ1 H -9.673 25.365 -31.977 1.00 . A A . 30 LYS HZ1 1 1
14 16095 1 1 50 LYS HZ2 H -8.144 25.960 -31.832 1.00 . A A . 30 LYS HZ2 1 1
14 16096 1 1 50 LYS HZ3 H -8.437 24.666 -32.811 1.00 . A A . 30 LYS HZ3 1 1
14 16097 1 1 50 LYS N N -5.294 22.272 -27.007 1.00 . A A . 30 LYS N 1 1
14 16098 1 1 50 LYS NZ N -8.694 25.120 -31.946 1.00 . A A . 30 LYS NZ 1 1
14 16099 1 1 50 LYS O O -3.243 19.936 -28.563 1.00 . A A . 30 LYS O 1 1
14 16100 1 1 51 GLU C C -0.951 20.564 -26.800 1.00 . A A . 31 GLU C 1 1
14 16101 1 1 51 GLU CA C -1.180 21.662 -27.847 1.00 . A A . 31 GLU CA 1 1
14 16102 1 1 51 GLU CB C -0.363 22.924 -27.535 1.00 . A A . 31 GLU CB 1 1
14 16103 1 1 51 GLU CD C 0.305 25.262 -28.239 1.00 . A A . 31 GLU CD 1 1
14 16104 1 1 51 GLU CG C -0.430 23.984 -28.643 1.00 . A A . 31 GLU CG 1 1
14 16105 1 1 51 GLU H H -2.897 22.864 -27.513 1.00 . A A . 31 GLU H 1 1
14 16106 1 1 51 GLU HA H -0.860 21.281 -28.818 1.00 . A A . 31 GLU HA 1 1
14 16107 1 1 51 GLU HB2 H -0.718 23.364 -26.607 1.00 . A A . 31 GLU HB2 1 1
14 16108 1 1 51 GLU HB3 H 0.679 22.631 -27.402 1.00 . A A . 31 GLU HB3 1 1
14 16109 1 1 51 GLU HG2 H 0.018 23.581 -29.553 1.00 . A A . 31 GLU HG2 1 1
14 16110 1 1 51 GLU HG3 H -1.468 24.241 -28.854 1.00 . A A . 31 GLU HG3 1 1
14 16111 1 1 51 GLU N N -2.595 21.986 -27.915 1.00 . A A . 31 GLU N 1 1
14 16112 1 1 51 GLU O O -0.183 19.634 -27.035 1.00 . A A . 31 GLU O 1 1
14 16113 1 1 51 GLU OE1 O -0.083 25.827 -27.192 1.00 . A A . 31 GLU OE1 1 1
14 16114 1 1 51 GLU OE2 O 1.235 25.658 -28.977 1.00 . A A . 31 GLU OE2 1 1
14 16115 1 1 52 LEU C C -2.024 18.275 -25.155 1.00 . A A . 32 LEU C 1 1
14 16116 1 1 52 LEU CA C -1.503 19.616 -24.625 1.00 . A A . 32 LEU CA 1 1
14 16117 1 1 52 LEU CB C -2.213 20.020 -23.325 1.00 . A A . 32 LEU CB 1 1
14 16118 1 1 52 LEU CD1 C -0.299 19.968 -21.614 1.00 . A A . 32 LEU CD1 1 1
14 16119 1 1 52 LEU CD2 C -2.636 19.312 -20.963 1.00 . A A . 32 LEU CD2 1 1
14 16120 1 1 52 LEU CG C -1.604 19.316 -22.095 1.00 . A A . 32 LEU CG 1 1
14 16121 1 1 52 LEU H H -2.244 21.444 -25.500 1.00 . A A . 32 LEU H 1 1
14 16122 1 1 52 LEU HA H -0.440 19.509 -24.413 1.00 . A A . 32 LEU HA 1 1
14 16123 1 1 52 LEU HB2 H -2.156 21.098 -23.173 1.00 . A A . 32 LEU HB2 1 1
14 16124 1 1 52 LEU HB3 H -3.268 19.747 -23.410 1.00 . A A . 32 LEU HB3 1 1
14 16125 1 1 52 LEU HD11 H -0.449 21.033 -21.436 1.00 . A A . 32 LEU HD11 1 1
14 16126 1 1 52 LEU HD12 H 0.026 19.498 -20.687 1.00 . A A . 32 LEU HD12 1 1
14 16127 1 1 52 LEU HD13 H 0.494 19.824 -22.349 1.00 . A A . 32 LEU HD13 1 1
14 16128 1 1 52 LEU HD21 H -2.976 20.328 -20.773 1.00 . A A . 32 LEU HD21 1 1
14 16129 1 1 52 LEU HD22 H -3.496 18.703 -21.243 1.00 . A A . 32 LEU HD22 1 1
14 16130 1 1 52 LEU HD23 H -2.196 18.900 -20.053 1.00 . A A . 32 LEU HD23 1 1
14 16131 1 1 52 LEU HG H -1.362 18.284 -22.336 1.00 . A A . 32 LEU HG 1 1
14 16132 1 1 52 LEU N N -1.628 20.649 -25.650 1.00 . A A . 32 LEU N 1 1
14 16133 1 1 52 LEU O O -1.393 17.242 -24.953 1.00 . A A . 32 LEU O 1 1
14 16134 1 1 53 LYS C C -2.695 16.485 -27.451 1.00 . A A . 33 LYS C 1 1
14 16135 1 1 53 LYS CA C -3.713 17.079 -26.472 1.00 . A A . 33 LYS CA 1 1
14 16136 1 1 53 LYS CB C -5.074 17.402 -27.101 1.00 . A A . 33 LYS CB 1 1
14 16137 1 1 53 LYS CD C -7.021 16.554 -28.532 1.00 . A A . 33 LYS CD 1 1
14 16138 1 1 53 LYS CE C -8.124 16.937 -27.535 1.00 . A A . 33 LYS CE 1 1
14 16139 1 1 53 LYS CG C -5.663 16.223 -27.890 1.00 . A A . 33 LYS CG 1 1
14 16140 1 1 53 LYS H H -3.678 19.147 -25.942 1.00 . A A . 33 LYS H 1 1
14 16141 1 1 53 LYS HA H -3.890 16.326 -25.706 1.00 . A A . 33 LYS HA 1 1
14 16142 1 1 53 LYS HB2 H -5.735 17.657 -26.273 1.00 . A A . 33 LYS HB2 1 1
14 16143 1 1 53 LYS HB3 H -4.983 18.260 -27.766 1.00 . A A . 33 LYS HB3 1 1
14 16144 1 1 53 LYS HD2 H -6.885 17.378 -29.235 1.00 . A A . 33 LYS HD2 1 1
14 16145 1 1 53 LYS HD3 H -7.352 15.682 -29.100 1.00 . A A . 33 LYS HD3 1 1
14 16146 1 1 53 LYS HE2 H -7.876 17.879 -27.043 1.00 . A A . 33 LYS HE2 1 1
14 16147 1 1 53 LYS HE3 H -9.055 17.079 -28.086 1.00 . A A . 33 LYS HE3 1 1
14 16148 1 1 53 LYS HG2 H -4.985 15.957 -28.702 1.00 . A A . 33 LYS HG2 1 1
14 16149 1 1 53 LYS HG3 H -5.753 15.358 -27.237 1.00 . A A . 33 LYS HG3 1 1
14 16150 1 1 53 LYS HZ1 H -8.561 15.014 -26.955 1.00 . A A . 33 LYS HZ1 1 1
14 16151 1 1 53 LYS HZ2 H -7.503 15.794 -25.961 1.00 . A A . 33 LYS HZ2 1 1
14 16152 1 1 53 LYS HZ3 H -9.103 16.169 -25.911 1.00 . A A . 33 LYS HZ3 1 1
14 16153 1 1 53 LYS N N -3.172 18.273 -25.836 1.00 . A A . 33 LYS N 1 1
14 16154 1 1 53 LYS NZ N -8.340 15.896 -26.514 1.00 . A A . 33 LYS NZ 1 1
14 16155 1 1 53 LYS O O -2.416 15.288 -27.391 1.00 . A A . 33 LYS O 1 1
14 16156 1 1 54 VAL C C 0.092 16.249 -28.404 1.00 . A A . 34 VAL C 1 1
14 16157 1 1 54 VAL CA C -1.048 16.870 -29.220 1.00 . A A . 34 VAL CA 1 1
14 16158 1 1 54 VAL CB C -0.568 18.034 -30.107 1.00 . A A . 34 VAL CB 1 1
14 16159 1 1 54 VAL CG1 C 0.741 17.698 -30.839 1.00 . A A . 34 VAL CG1 1 1
14 16160 1 1 54 VAL CG2 C -1.639 18.378 -31.149 1.00 . A A . 34 VAL CG2 1 1
14 16161 1 1 54 VAL H H -2.408 18.286 -28.350 1.00 . A A . 34 VAL H 1 1
14 16162 1 1 54 VAL HA H -1.446 16.085 -29.867 1.00 . A A . 34 VAL HA 1 1
14 16163 1 1 54 VAL HB H -0.388 18.912 -29.490 1.00 . A A . 34 VAL HB 1 1
14 16164 1 1 54 VAL HG11 H 1.565 17.594 -30.131 1.00 . A A . 34 VAL HG11 1 1
14 16165 1 1 54 VAL HG12 H 0.629 16.771 -31.401 1.00 . A A . 34 VAL HG12 1 1
14 16166 1 1 54 VAL HG13 H 0.991 18.504 -31.530 1.00 . A A . 34 VAL HG13 1 1
14 16167 1 1 54 VAL HG21 H -1.327 19.251 -31.724 1.00 . A A . 34 VAL HG21 1 1
14 16168 1 1 54 VAL HG22 H -1.783 17.539 -31.830 1.00 . A A . 34 VAL HG22 1 1
14 16169 1 1 54 VAL HG23 H -2.589 18.603 -30.666 1.00 . A A . 34 VAL HG23 1 1
14 16170 1 1 54 VAL N N -2.121 17.310 -28.332 1.00 . A A . 34 VAL N 1 1
14 16171 1 1 54 VAL O O 0.549 15.152 -28.724 1.00 . A A . 34 VAL O 1 1
14 16172 1 1 55 ALA C C 1.259 15.038 -25.959 1.00 . A A . 35 ALA C 1 1
14 16173 1 1 55 ALA CA C 1.602 16.434 -26.480 1.00 . A A . 35 ALA CA 1 1
14 16174 1 1 55 ALA CB C 1.856 17.413 -25.329 1.00 . A A . 35 ALA CB 1 1
14 16175 1 1 55 ALA H H 0.144 17.841 -27.148 1.00 . A A . 35 ALA H 1 1
14 16176 1 1 55 ALA HA H 2.518 16.366 -27.069 1.00 . A A . 35 ALA HA 1 1
14 16177 1 1 55 ALA HB1 H 2.088 18.401 -25.726 1.00 . A A . 35 ALA HB1 1 1
14 16178 1 1 55 ALA HB2 H 0.994 17.490 -24.673 1.00 . A A . 35 ALA HB2 1 1
14 16179 1 1 55 ALA HB3 H 2.695 17.056 -24.734 1.00 . A A . 35 ALA HB3 1 1
14 16180 1 1 55 ALA N N 0.547 16.933 -27.350 1.00 . A A . 35 ALA N 1 1
14 16181 1 1 55 ALA O O 2.020 14.097 -26.160 1.00 . A A . 35 ALA O 1 1
14 16182 1 1 56 MET C C -0.424 12.545 -25.856 1.00 . A A . 36 MET C 1 1
14 16183 1 1 56 MET CA C -0.353 13.616 -24.769 1.00 . A A . 36 MET CA 1 1
14 16184 1 1 56 MET CB C -1.689 13.819 -24.049 1.00 . A A . 36 MET CB 1 1
14 16185 1 1 56 MET CE C -3.547 16.065 -22.665 1.00 . A A . 36 MET CE 1 1
14 16186 1 1 56 MET CG C -1.416 14.351 -22.636 1.00 . A A . 36 MET CG 1 1
14 16187 1 1 56 MET H H -0.491 15.701 -25.205 1.00 . A A . 36 MET H 1 1
14 16188 1 1 56 MET HA H 0.364 13.261 -24.033 1.00 . A A . 36 MET HA 1 1
14 16189 1 1 56 MET HB2 H -2.306 14.506 -24.623 1.00 . A A . 36 MET HB2 1 1
14 16190 1 1 56 MET HB3 H -2.226 12.878 -23.953 1.00 . A A . 36 MET HB3 1 1
14 16191 1 1 56 MET HE1 H -3.919 15.663 -23.602 1.00 . A A . 36 MET HE1 1 1
14 16192 1 1 56 MET HE2 H -4.350 16.568 -22.133 1.00 . A A . 36 MET HE2 1 1
14 16193 1 1 56 MET HE3 H -2.745 16.760 -22.873 1.00 . A A . 36 MET HE3 1 1
14 16194 1 1 56 MET HG2 H -0.856 13.598 -22.081 1.00 . A A . 36 MET HG2 1 1
14 16195 1 1 56 MET HG3 H -0.808 15.253 -22.701 1.00 . A A . 36 MET HG3 1 1
14 16196 1 1 56 MET N N 0.108 14.889 -25.304 1.00 . A A . 36 MET N 1 1
14 16197 1 1 56 MET O O 0.013 11.414 -25.634 1.00 . A A . 36 MET O 1 1
14 16198 1 1 56 MET SD S -2.874 14.743 -21.646 1.00 . A A . 36 MET SD 1 1
14 16199 1 1 57 ARG C C 0.408 11.483 -28.496 1.00 . A A . 37 ARG C 1 1
14 16200 1 1 57 ARG CA C -1.008 11.955 -28.144 1.00 . A A . 37 ARG CA 1 1
14 16201 1 1 57 ARG CB C -1.730 12.601 -29.336 1.00 . A A . 37 ARG CB 1 1
14 16202 1 1 57 ARG CD C -3.192 10.669 -30.193 1.00 . A A . 37 ARG CD 1 1
14 16203 1 1 57 ARG CG C -2.035 11.635 -30.492 1.00 . A A . 37 ARG CG 1 1
14 16204 1 1 57 ARG CZ C -2.076 8.504 -29.607 1.00 . A A . 37 ARG CZ 1 1
14 16205 1 1 57 ARG H H -1.316 13.829 -27.156 1.00 . A A . 37 ARG H 1 1
14 16206 1 1 57 ARG HA H -1.579 11.100 -27.791 1.00 . A A . 37 ARG HA 1 1
14 16207 1 1 57 ARG HB2 H -2.666 13.043 -28.994 1.00 . A A . 37 ARG HB2 1 1
14 16208 1 1 57 ARG HB3 H -1.105 13.405 -29.725 1.00 . A A . 37 ARG HB3 1 1
14 16209 1 1 57 ARG HD2 H -4.015 11.229 -29.749 1.00 . A A . 37 ARG HD2 1 1
14 16210 1 1 57 ARG HD3 H -3.559 10.241 -31.128 1.00 . A A . 37 ARG HD3 1 1
14 16211 1 1 57 ARG HE H -3.100 9.653 -28.314 1.00 . A A . 37 ARG HE 1 1
14 16212 1 1 57 ARG HG2 H -2.337 12.246 -31.344 1.00 . A A . 37 ARG HG2 1 1
14 16213 1 1 57 ARG HG3 H -1.136 11.088 -30.777 1.00 . A A . 37 ARG HG3 1 1
14 16214 1 1 57 ARG HH11 H -1.835 9.016 -31.557 1.00 . A A . 37 ARG HH11 1 1
14 16215 1 1 57 ARG HH12 H -1.082 7.511 -31.094 1.00 . A A . 37 ARG HH12 1 1
14 16216 1 1 57 ARG HH21 H -2.118 7.825 -27.708 1.00 . A A . 37 ARG HH21 1 1
14 16217 1 1 57 ARG HH22 H -1.254 6.782 -28.828 1.00 . A A . 37 ARG HH22 1 1
14 16218 1 1 57 ARG N N -0.955 12.887 -27.030 1.00 . A A . 37 ARG N 1 1
14 16219 1 1 57 ARG NE N -2.807 9.579 -29.283 1.00 . A A . 37 ARG NE 1 1
14 16220 1 1 57 ARG NH1 N -1.637 8.318 -30.857 1.00 . A A . 37 ARG NH1 1 1
14 16221 1 1 57 ARG NH2 N -1.794 7.615 -28.651 1.00 . A A . 37 ARG NH2 1 1
14 16222 1 1 57 ARG O O 0.669 10.284 -28.539 1.00 . A A . 37 ARG O 1 1
14 16223 1 1 58 ALA C C 3.358 11.252 -27.870 1.00 . A A . 38 ALA C 1 1
14 16224 1 1 58 ALA CA C 2.739 12.120 -28.973 1.00 . A A . 38 ALA CA 1 1
14 16225 1 1 58 ALA CB C 3.524 13.424 -29.161 1.00 . A A . 38 ALA CB 1 1
14 16226 1 1 58 ALA H H 1.066 13.398 -28.603 1.00 . A A . 38 ALA H 1 1
14 16227 1 1 58 ALA HA H 2.784 11.562 -29.909 1.00 . A A . 38 ALA HA 1 1
14 16228 1 1 58 ALA HB1 H 4.555 13.191 -29.429 1.00 . A A . 38 ALA HB1 1 1
14 16229 1 1 58 ALA HB2 H 3.074 14.013 -29.961 1.00 . A A . 38 ALA HB2 1 1
14 16230 1 1 58 ALA HB3 H 3.522 14.011 -28.244 1.00 . A A . 38 ALA HB3 1 1
14 16231 1 1 58 ALA N N 1.338 12.423 -28.692 1.00 . A A . 38 ALA N 1 1
14 16232 1 1 58 ALA O O 4.092 10.310 -28.156 1.00 . A A . 38 ALA O 1 1
14 16233 1 1 59 LEU C C 2.812 9.396 -25.399 1.00 . A A . 39 LEU C 1 1
14 16234 1 1 59 LEU CA C 3.468 10.788 -25.443 1.00 . A A . 39 LEU CA 1 1
14 16235 1 1 59 LEU CB C 3.155 11.580 -24.161 1.00 . A A . 39 LEU CB 1 1
14 16236 1 1 59 LEU CD1 C 3.264 13.814 -22.994 1.00 . A A . 39 LEU CD1 1 1
14 16237 1 1 59 LEU CD2 C 5.382 12.555 -23.458 1.00 . A A . 39 LEU CD2 1 1
14 16238 1 1 59 LEU CG C 3.975 12.870 -23.980 1.00 . A A . 39 LEU CG 1 1
14 16239 1 1 59 LEU H H 2.462 12.372 -26.452 1.00 . A A . 39 LEU H 1 1
14 16240 1 1 59 LEU HA H 4.544 10.630 -25.502 1.00 . A A . 39 LEU HA 1 1
14 16241 1 1 59 LEU HB2 H 2.103 11.845 -24.189 1.00 . A A . 39 LEU HB2 1 1
14 16242 1 1 59 LEU HB3 H 3.319 10.941 -23.293 1.00 . A A . 39 LEU HB3 1 1
14 16243 1 1 59 LEU HD11 H 2.300 14.140 -23.387 1.00 . A A . 39 LEU HD11 1 1
14 16244 1 1 59 LEU HD12 H 3.097 13.309 -22.043 1.00 . A A . 39 LEU HD12 1 1
14 16245 1 1 59 LEU HD13 H 3.872 14.702 -22.826 1.00 . A A . 39 LEU HD13 1 1
14 16246 1 1 59 LEU HD21 H 5.944 13.481 -23.336 1.00 . A A . 39 LEU HD21 1 1
14 16247 1 1 59 LEU HD22 H 5.322 12.048 -22.495 1.00 . A A . 39 LEU HD22 1 1
14 16248 1 1 59 LEU HD23 H 5.913 11.918 -24.165 1.00 . A A . 39 LEU HD23 1 1
14 16249 1 1 59 LEU HG H 4.079 13.389 -24.934 1.00 . A A . 39 LEU HG 1 1
14 16250 1 1 59 LEU N N 3.044 11.557 -26.608 1.00 . A A . 39 LEU N 1 1
14 16251 1 1 59 LEU O O 3.221 8.564 -24.591 1.00 . A A . 39 LEU O 1 1
14 16252 1 1 60 GLY C C -0.084 7.634 -25.602 1.00 . A A . 40 GLY C 1 1
14 16253 1 1 60 GLY CA C 1.205 7.810 -26.404 1.00 . A A . 40 GLY CA 1 1
14 16254 1 1 60 GLY H H 1.479 9.846 -26.875 1.00 . A A . 40 GLY H 1 1
14 16255 1 1 60 GLY HA2 H 0.965 7.682 -27.459 1.00 . A A . 40 GLY HA2 1 1
14 16256 1 1 60 GLY HA3 H 1.908 7.025 -26.122 1.00 . A A . 40 GLY HA3 1 1
14 16257 1 1 60 GLY N N 1.808 9.125 -26.241 1.00 . A A . 40 GLY N 1 1
14 16258 1 1 60 GLY O O -0.610 6.525 -25.533 1.00 . A A . 40 GLY O 1 1
14 16259 1 1 61 PHE C C -3.051 8.523 -25.272 1.00 . A A . 41 PHE C 1 1
14 16260 1 1 61 PHE CA C -1.887 8.636 -24.286 1.00 . A A . 41 PHE CA 1 1
14 16261 1 1 61 PHE CB C -2.061 9.883 -23.409 1.00 . A A . 41 PHE CB 1 1
14 16262 1 1 61 PHE CD1 C 0.171 10.240 -22.267 1.00 . A A . 41 PHE CD1 1 1
14 16263 1 1 61 PHE CD2 C -1.753 9.653 -20.900 1.00 . A A . 41 PHE CD2 1 1
14 16264 1 1 61 PHE CE1 C 0.975 10.294 -21.115 1.00 . A A . 41 PHE CE1 1 1
14 16265 1 1 61 PHE CE2 C -0.951 9.709 -19.748 1.00 . A A . 41 PHE CE2 1 1
14 16266 1 1 61 PHE CG C -1.194 9.921 -22.164 1.00 . A A . 41 PHE CG 1 1
14 16267 1 1 61 PHE CZ C 0.414 10.031 -19.853 1.00 . A A . 41 PHE CZ 1 1
14 16268 1 1 61 PHE H H -0.212 9.616 -25.187 1.00 . A A . 41 PHE H 1 1
14 16269 1 1 61 PHE HA H -1.888 7.755 -23.641 1.00 . A A . 41 PHE HA 1 1
14 16270 1 1 61 PHE HB2 H -1.844 10.752 -24.022 1.00 . A A . 41 PHE HB2 1 1
14 16271 1 1 61 PHE HB3 H -3.106 9.973 -23.104 1.00 . A A . 41 PHE HB3 1 1
14 16272 1 1 61 PHE HD1 H 0.609 10.428 -23.234 1.00 . A A . 41 PHE HD1 1 1
14 16273 1 1 61 PHE HD2 H -2.799 9.402 -20.803 1.00 . A A . 41 PHE HD2 1 1
14 16274 1 1 61 PHE HE1 H 2.028 10.523 -21.200 1.00 . A A . 41 PHE HE1 1 1
14 16275 1 1 61 PHE HE2 H -1.382 9.499 -18.779 1.00 . A A . 41 PHE HE2 1 1
14 16276 1 1 61 PHE HZ H 1.032 10.065 -18.968 1.00 . A A . 41 PHE HZ 1 1
14 16277 1 1 61 PHE N N -0.624 8.704 -25.013 1.00 . A A . 41 PHE N 1 1
14 16278 1 1 61 PHE O O -2.901 8.805 -26.459 1.00 . A A . 41 PHE O 1 1
14 16279 1 1 62 GLU C C -6.279 9.402 -24.972 1.00 . A A . 42 GLU C 1 1
14 16280 1 1 62 GLU CA C -5.489 8.190 -25.485 1.00 . A A . 42 GLU CA 1 1
14 16281 1 1 62 GLU CB C -6.263 6.888 -25.228 1.00 . A A . 42 GLU CB 1 1
14 16282 1 1 62 GLU CD C -6.323 4.371 -25.594 1.00 . A A . 42 GLU CD 1 1
14 16283 1 1 62 GLU CG C -5.509 5.655 -25.751 1.00 . A A . 42 GLU CG 1 1
14 16284 1 1 62 GLU H H -4.271 7.917 -23.780 1.00 . A A . 42 GLU H 1 1
14 16285 1 1 62 GLU HA H -5.330 8.264 -26.560 1.00 . A A . 42 GLU HA 1 1
14 16286 1 1 62 GLU HB2 H -6.440 6.771 -24.157 1.00 . A A . 42 GLU HB2 1 1
14 16287 1 1 62 GLU HB3 H -7.229 6.951 -25.733 1.00 . A A . 42 GLU HB3 1 1
14 16288 1 1 62 GLU HG2 H -5.284 5.796 -26.809 1.00 . A A . 42 GLU HG2 1 1
14 16289 1 1 62 GLU HG3 H -4.572 5.533 -25.209 1.00 . A A . 42 GLU HG3 1 1
14 16290 1 1 62 GLU N N -4.227 8.151 -24.760 1.00 . A A . 42 GLU N 1 1
14 16291 1 1 62 GLU O O -6.962 9.278 -23.955 1.00 . A A . 42 GLU O 1 1
14 16292 1 1 62 GLU OE1 O -7.223 4.359 -24.726 1.00 . A A . 42 GLU OE1 1 1
14 16293 1 1 62 GLU OE2 O -6.027 3.420 -26.349 1.00 . A A . 42 GLU OE2 1 1
14 16294 1 1 63 PRO C C -8.266 11.851 -25.192 1.00 . A A . 43 PRO C 1 1
14 16295 1 1 63 PRO CA C -6.739 11.800 -25.044 1.00 . A A . 43 PRO CA 1 1
14 16296 1 1 63 PRO CB C -6.014 12.951 -25.740 1.00 . A A . 43 PRO CB 1 1
14 16297 1 1 63 PRO CD C -5.330 10.900 -26.743 1.00 . A A . 43 PRO CD 1 1
14 16298 1 1 63 PRO CG C -5.639 12.354 -27.092 1.00 . A A . 43 PRO CG 1 1
14 16299 1 1 63 PRO HA H -6.487 11.859 -23.990 1.00 . A A . 43 PRO HA 1 1
14 16300 1 1 63 PRO HB2 H -6.630 13.843 -25.826 1.00 . A A . 43 PRO HB2 1 1
14 16301 1 1 63 PRO HB3 H -5.100 13.187 -25.193 1.00 . A A . 43 PRO HB3 1 1
14 16302 1 1 63 PRO HD2 H -5.522 10.255 -27.602 1.00 . A A . 43 PRO HD2 1 1
14 16303 1 1 63 PRO HD3 H -4.285 10.839 -26.443 1.00 . A A . 43 PRO HD3 1 1
14 16304 1 1 63 PRO HG2 H -6.493 12.402 -27.769 1.00 . A A . 43 PRO HG2 1 1
14 16305 1 1 63 PRO HG3 H -4.778 12.865 -27.516 1.00 . A A . 43 PRO HG3 1 1
14 16306 1 1 63 PRO N N -6.170 10.585 -25.599 1.00 . A A . 43 PRO N 1 1
14 16307 1 1 63 PRO O O -8.802 12.581 -26.026 1.00 . A A . 43 PRO O 1 1
14 16308 1 1 64 LYS C C -10.900 12.526 -23.833 1.00 . A A . 44 LYS C 1 1
14 16309 1 1 64 LYS CA C -10.417 11.122 -24.222 1.00 . A A . 44 LYS CA 1 1
14 16310 1 1 64 LYS CB C -10.877 10.070 -23.205 1.00 . A A . 44 LYS CB 1 1
14 16311 1 1 64 LYS CD C -11.006 7.623 -22.624 1.00 . A A . 44 LYS CD 1 1
14 16312 1 1 64 LYS CE C -10.673 6.188 -23.051 1.00 . A A . 44 LYS CE 1 1
14 16313 1 1 64 LYS CG C -10.514 8.647 -23.656 1.00 . A A . 44 LYS CG 1 1
14 16314 1 1 64 LYS H H -8.441 10.486 -23.724 1.00 . A A . 44 LYS H 1 1
14 16315 1 1 64 LYS HA H -10.846 10.857 -25.191 1.00 . A A . 44 LYS HA 1 1
14 16316 1 1 64 LYS HB2 H -10.418 10.271 -22.236 1.00 . A A . 44 LYS HB2 1 1
14 16317 1 1 64 LYS HB3 H -11.960 10.140 -23.104 1.00 . A A . 44 LYS HB3 1 1
14 16318 1 1 64 LYS HD2 H -10.549 7.831 -21.654 1.00 . A A . 44 LYS HD2 1 1
14 16319 1 1 64 LYS HD3 H -12.088 7.717 -22.518 1.00 . A A . 44 LYS HD3 1 1
14 16320 1 1 64 LYS HE2 H -11.098 5.493 -22.325 1.00 . A A . 44 LYS HE2 1 1
14 16321 1 1 64 LYS HE3 H -11.115 5.982 -24.028 1.00 . A A . 44 LYS HE3 1 1
14 16322 1 1 64 LYS HG2 H -10.983 8.447 -24.620 1.00 . A A . 44 LYS HG2 1 1
14 16323 1 1 64 LYS HG3 H -9.434 8.565 -23.765 1.00 . A A . 44 LYS HG3 1 1
14 16324 1 1 64 LYS HZ1 H -8.802 6.122 -22.216 1.00 . A A . 44 LYS HZ1 1 1
14 16325 1 1 64 LYS HZ2 H -9.032 5.003 -23.404 1.00 . A A . 44 LYS HZ2 1 1
14 16326 1 1 64 LYS HZ3 H -8.804 6.580 -23.798 1.00 . A A . 44 LYS HZ3 1 1
14 16327 1 1 64 LYS N N -8.965 11.105 -24.335 1.00 . A A . 44 LYS N 1 1
14 16328 1 1 64 LYS NZ N -9.219 5.955 -23.121 1.00 . A A . 44 LYS NZ 1 1
14 16329 1 1 64 LYS O O -10.885 12.889 -22.655 1.00 . A A . 44 LYS O 1 1
14 16330 1 1 65 LYS C C -12.380 15.100 -23.460 1.00 . A A . 45 LYS C 1 1
14 16331 1 1 65 LYS CA C -11.724 14.699 -24.784 1.00 . A A . 45 LYS CA 1 1
14 16332 1 1 65 LYS CB C -12.657 14.982 -25.971 1.00 . A A . 45 LYS CB 1 1
14 16333 1 1 65 LYS CD C -13.870 16.766 -27.328 1.00 . A A . 45 LYS CD 1 1
14 16334 1 1 65 LYS CE C -15.179 15.966 -27.406 1.00 . A A . 45 LYS CE 1 1
14 16335 1 1 65 LYS CG C -13.029 16.469 -26.078 1.00 . A A . 45 LYS CG 1 1
14 16336 1 1 65 LYS H H -11.187 12.910 -25.765 1.00 . A A . 45 LYS H 1 1
14 16337 1 1 65 LYS HA H -10.825 15.301 -24.911 1.00 . A A . 45 LYS HA 1 1
14 16338 1 1 65 LYS HB2 H -12.154 14.684 -26.893 1.00 . A A . 45 LYS HB2 1 1
14 16339 1 1 65 LYS HB3 H -13.558 14.380 -25.854 1.00 . A A . 45 LYS HB3 1 1
14 16340 1 1 65 LYS HD2 H -14.108 17.832 -27.336 1.00 . A A . 45 LYS HD2 1 1
14 16341 1 1 65 LYS HD3 H -13.277 16.549 -28.219 1.00 . A A . 45 LYS HD3 1 1
14 16342 1 1 65 LYS HE2 H -15.761 16.329 -28.255 1.00 . A A . 45 LYS HE2 1 1
14 16343 1 1 65 LYS HE3 H -14.965 14.910 -27.574 1.00 . A A . 45 LYS HE3 1 1
14 16344 1 1 65 LYS HG2 H -13.572 16.791 -25.188 1.00 . A A . 45 LYS HG2 1 1
14 16345 1 1 65 LYS HG3 H -12.110 17.056 -26.138 1.00 . A A . 45 LYS HG3 1 1
14 16346 1 1 65 LYS HZ1 H -16.198 17.082 -26.022 1.00 . A A . 45 LYS HZ1 1 1
14 16347 1 1 65 LYS HZ2 H -16.857 15.596 -26.294 1.00 . A A . 45 LYS HZ2 1 1
14 16348 1 1 65 LYS HZ3 H -15.485 15.732 -25.395 1.00 . A A . 45 LYS HZ3 1 1
14 16349 1 1 65 LYS N N -11.317 13.299 -24.842 1.00 . A A . 45 LYS N 1 1
14 16350 1 1 65 LYS NZ N -15.992 16.107 -26.184 1.00 . A A . 45 LYS NZ 1 1
14 16351 1 1 65 LYS O O -11.988 16.094 -22.858 1.00 . A A . 45 LYS O 1 1
14 16352 1 1 66 GLU C C -13.177 14.655 -20.573 1.00 . A A . 46 GLU C 1 1
14 16353 1 1 66 GLU CA C -14.118 14.647 -21.788 1.00 . A A . 46 GLU CA 1 1
14 16354 1 1 66 GLU CB C -15.326 13.708 -21.607 1.00 . A A . 46 GLU CB 1 1
14 16355 1 1 66 GLU CD C -15.420 12.080 -23.577 1.00 . A A . 46 GLU CD 1 1
14 16356 1 1 66 GLU CG C -15.139 12.256 -22.087 1.00 . A A . 46 GLU CG 1 1
14 16357 1 1 66 GLU H H -13.634 13.537 -23.561 1.00 . A A . 46 GLU H 1 1
14 16358 1 1 66 GLU HA H -14.519 15.658 -21.870 1.00 . A A . 46 GLU HA 1 1
14 16359 1 1 66 GLU HB2 H -15.578 13.687 -20.545 1.00 . A A . 46 GLU HB2 1 1
14 16360 1 1 66 GLU HB3 H -16.185 14.128 -22.135 1.00 . A A . 46 GLU HB3 1 1
14 16361 1 1 66 GLU HG2 H -14.133 11.906 -21.867 1.00 . A A . 46 GLU HG2 1 1
14 16362 1 1 66 GLU HG3 H -15.842 11.621 -21.545 1.00 . A A . 46 GLU HG3 1 1
14 16363 1 1 66 GLU N N -13.395 14.357 -23.020 1.00 . A A . 46 GLU N 1 1
14 16364 1 1 66 GLU O O -13.093 15.653 -19.855 1.00 . A A . 46 GLU O 1 1
14 16365 1 1 66 GLU OE1 O -16.613 11.942 -23.925 1.00 . A A . 46 GLU OE1 1 1
14 16366 1 1 66 GLU OE2 O -14.432 12.117 -24.342 1.00 . A A . 46 GLU OE2 1 1
14 16367 1 1 67 GLU C C -10.429 14.490 -19.370 1.00 . A A . 47 GLU C 1 1
14 16368 1 1 67 GLU CA C -11.533 13.444 -19.226 1.00 . A A . 47 GLU CA 1 1
14 16369 1 1 67 GLU CB C -10.930 12.034 -19.142 1.00 . A A . 47 GLU CB 1 1
14 16370 1 1 67 GLU CD C -13.075 10.705 -19.514 1.00 . A A . 47 GLU CD 1 1
14 16371 1 1 67 GLU CG C -11.909 10.994 -18.577 1.00 . A A . 47 GLU CG 1 1
14 16372 1 1 67 GLU H H -12.436 12.840 -21.065 1.00 . A A . 47 GLU H 1 1
14 16373 1 1 67 GLU HA H -12.071 13.651 -18.299 1.00 . A A . 47 GLU HA 1 1
14 16374 1 1 67 GLU HB2 H -10.564 11.717 -20.121 1.00 . A A . 47 GLU HB2 1 1
14 16375 1 1 67 GLU HB3 H -10.077 12.075 -18.461 1.00 . A A . 47 GLU HB3 1 1
14 16376 1 1 67 GLU HG2 H -11.371 10.059 -18.415 1.00 . A A . 47 GLU HG2 1 1
14 16377 1 1 67 GLU HG3 H -12.292 11.336 -17.615 1.00 . A A . 47 GLU HG3 1 1
14 16378 1 1 67 GLU N N -12.454 13.555 -20.350 1.00 . A A . 47 GLU N 1 1
14 16379 1 1 67 GLU O O -10.051 15.140 -18.398 1.00 . A A . 47 GLU O 1 1
14 16380 1 1 67 GLU OE1 O -12.815 10.067 -20.557 1.00 . A A . 47 GLU OE1 1 1
14 16381 1 1 67 GLU OE2 O -14.200 11.136 -19.180 1.00 . A A . 47 GLU OE2 1 1
14 16382 1 1 68 ILE C C -9.306 17.025 -20.515 1.00 . A A . 48 ILE C 1 1
14 16383 1 1 68 ILE CA C -8.866 15.609 -20.887 1.00 . A A . 48 ILE CA 1 1
14 16384 1 1 68 ILE CB C -8.455 15.468 -22.361 1.00 . A A . 48 ILE CB 1 1
14 16385 1 1 68 ILE CD1 C -6.343 14.023 -22.069 1.00 . A A . 48 ILE CD1 1 1
14 16386 1 1 68 ILE CG1 C -7.775 14.112 -22.605 1.00 . A A . 48 ILE CG1 1 1
14 16387 1 1 68 ILE CG2 C -7.559 16.616 -22.835 1.00 . A A . 48 ILE CG2 1 1
14 16388 1 1 68 ILE H H -10.286 14.078 -21.345 1.00 . A A . 48 ILE H 1 1
14 16389 1 1 68 ILE HA H -8.010 15.382 -20.253 1.00 . A A . 48 ILE HA 1 1
14 16390 1 1 68 ILE HB H -9.359 15.495 -22.971 1.00 . A A . 48 ILE HB 1 1
14 16391 1 1 68 ILE HD11 H -6.270 14.356 -21.036 1.00 . A A . 48 ILE HD11 1 1
14 16392 1 1 68 ILE HD12 H -5.988 12.994 -22.119 1.00 . A A . 48 ILE HD12 1 1
14 16393 1 1 68 ILE HD13 H -5.703 14.638 -22.694 1.00 . A A . 48 ILE HD13 1 1
14 16394 1 1 68 ILE HG12 H -8.359 13.304 -22.167 1.00 . A A . 48 ILE HG12 1 1
14 16395 1 1 68 ILE HG13 H -7.741 13.965 -23.682 1.00 . A A . 48 ILE HG13 1 1
14 16396 1 1 68 ILE HG21 H -7.132 16.381 -23.811 1.00 . A A . 48 ILE HG21 1 1
14 16397 1 1 68 ILE HG22 H -8.152 17.524 -22.935 1.00 . A A . 48 ILE HG22 1 1
14 16398 1 1 68 ILE HG23 H -6.754 16.787 -22.121 1.00 . A A . 48 ILE HG23 1 1
14 16399 1 1 68 ILE N N -9.918 14.651 -20.590 1.00 . A A . 48 ILE N 1 1
14 16400 1 1 68 ILE O O -8.573 17.728 -19.826 1.00 . A A . 48 ILE O 1 1
14 16401 1 1 69 LYS C C -11.144 18.892 -19.089 1.00 . A A . 49 LYS C 1 1
14 16402 1 1 69 LYS CA C -11.050 18.743 -20.608 1.00 . A A . 49 LYS CA 1 1
14 16403 1 1 69 LYS CB C -12.414 18.878 -21.294 1.00 . A A . 49 LYS CB 1 1
14 16404 1 1 69 LYS CD C -14.257 20.555 -21.903 1.00 . A A . 49 LYS CD 1 1
14 16405 1 1 69 LYS CE C -15.397 19.536 -21.756 1.00 . A A . 49 LYS CE 1 1
14 16406 1 1 69 LYS CG C -13.037 20.247 -21.022 1.00 . A A . 49 LYS CG 1 1
14 16407 1 1 69 LYS H H -11.079 16.840 -21.502 1.00 . A A . 49 LYS H 1 1
14 16408 1 1 69 LYS HA H -10.383 19.513 -20.999 1.00 . A A . 49 LYS HA 1 1
14 16409 1 1 69 LYS HB2 H -12.277 18.760 -22.371 1.00 . A A . 49 LYS HB2 1 1
14 16410 1 1 69 LYS HB3 H -13.076 18.096 -20.923 1.00 . A A . 49 LYS HB3 1 1
14 16411 1 1 69 LYS HD2 H -14.636 21.533 -21.595 1.00 . A A . 49 LYS HD2 1 1
14 16412 1 1 69 LYS HD3 H -13.956 20.632 -22.949 1.00 . A A . 49 LYS HD3 1 1
14 16413 1 1 69 LYS HE2 H -15.480 19.215 -20.715 1.00 . A A . 49 LYS HE2 1 1
14 16414 1 1 69 LYS HE3 H -16.333 20.018 -22.041 1.00 . A A . 49 LYS HE3 1 1
14 16415 1 1 69 LYS HG2 H -13.323 20.300 -19.971 1.00 . A A . 49 LYS HG2 1 1
14 16416 1 1 69 LYS HG3 H -12.277 21.005 -21.211 1.00 . A A . 49 LYS HG3 1 1
14 16417 1 1 69 LYS HZ1 H -15.190 18.666 -23.596 1.00 . A A . 49 LYS HZ1 1 1
14 16418 1 1 69 LYS HZ2 H -14.353 17.891 -22.411 1.00 . A A . 49 LYS HZ2 1 1
14 16419 1 1 69 LYS HZ3 H -15.989 17.726 -22.503 1.00 . A A . 49 LYS HZ3 1 1
14 16420 1 1 69 LYS N N -10.497 17.448 -20.943 1.00 . A A . 49 LYS N 1 1
14 16421 1 1 69 LYS NZ N -15.216 18.364 -22.633 1.00 . A A . 49 LYS NZ 1 1
14 16422 1 1 69 LYS O O -10.722 19.911 -18.541 1.00 . A A . 49 LYS O 1 1
14 16423 1 1 70 LYS C C -10.448 18.143 -16.320 1.00 . A A . 50 LYS C 1 1
14 16424 1 1 70 LYS CA C -11.822 17.885 -16.958 1.00 . A A . 50 LYS CA 1 1
14 16425 1 1 70 LYS CB C -12.455 16.556 -16.506 1.00 . A A . 50 LYS CB 1 1
14 16426 1 1 70 LYS CD C -12.528 17.065 -13.991 1.00 . A A . 50 LYS CD 1 1
14 16427 1 1 70 LYS CE C -13.420 16.893 -12.756 1.00 . A A . 50 LYS CE 1 1
14 16428 1 1 70 LYS CG C -13.318 16.666 -15.242 1.00 . A A . 50 LYS CG 1 1
14 16429 1 1 70 LYS H H -12.040 17.077 -18.928 1.00 . A A . 50 LYS H 1 1
14 16430 1 1 70 LYS HA H -12.494 18.702 -16.693 1.00 . A A . 50 LYS HA 1 1
14 16431 1 1 70 LYS HB2 H -13.128 16.207 -17.288 1.00 . A A . 50 LYS HB2 1 1
14 16432 1 1 70 LYS HB3 H -11.689 15.792 -16.363 1.00 . A A . 50 LYS HB3 1 1
14 16433 1 1 70 LYS HD2 H -11.646 16.429 -13.895 1.00 . A A . 50 LYS HD2 1 1
14 16434 1 1 70 LYS HD3 H -12.216 18.108 -14.068 1.00 . A A . 50 LYS HD3 1 1
14 16435 1 1 70 LYS HE2 H -14.313 17.510 -12.860 1.00 . A A . 50 LYS HE2 1 1
14 16436 1 1 70 LYS HE3 H -13.722 15.848 -12.661 1.00 . A A . 50 LYS HE3 1 1
14 16437 1 1 70 LYS HG2 H -14.122 17.385 -15.415 1.00 . A A . 50 LYS HG2 1 1
14 16438 1 1 70 LYS HG3 H -13.769 15.686 -15.077 1.00 . A A . 50 LYS HG3 1 1
14 16439 1 1 70 LYS HZ1 H -12.479 18.271 -11.574 1.00 . A A . 50 LYS HZ1 1 1
14 16440 1 1 70 LYS HZ2 H -13.322 17.137 -10.727 1.00 . A A . 50 LYS HZ2 1 1
14 16441 1 1 70 LYS HZ3 H -11.877 16.741 -11.416 1.00 . A A . 50 LYS HZ3 1 1
14 16442 1 1 70 LYS N N -11.698 17.882 -18.410 1.00 . A A . 50 LYS N 1 1
14 16443 1 1 70 LYS NZ N -12.720 17.289 -11.523 1.00 . A A . 50 LYS NZ 1 1
14 16444 1 1 70 LYS O O -10.267 19.111 -15.580 1.00 . A A . 50 LYS O 1 1
14 16445 1 1 71 MET C C -7.512 18.759 -16.405 1.00 . A A . 51 MET C 1 1
14 16446 1 1 71 MET CA C -8.112 17.376 -16.132 1.00 . A A . 51 MET CA 1 1
14 16447 1 1 71 MET CB C -7.313 16.226 -16.759 1.00 . A A . 51 MET CB 1 1
14 16448 1 1 71 MET CE C -4.428 16.708 -18.437 1.00 . A A . 51 MET CE 1 1
14 16449 1 1 71 MET CG C -5.916 16.077 -16.158 1.00 . A A . 51 MET CG 1 1
14 16450 1 1 71 MET H H -9.669 16.527 -17.274 1.00 . A A . 51 MET H 1 1
14 16451 1 1 71 MET HA H -8.152 17.224 -15.052 1.00 . A A . 51 MET HA 1 1
14 16452 1 1 71 MET HB2 H -7.850 15.299 -16.557 1.00 . A A . 51 MET HB2 1 1
14 16453 1 1 71 MET HB3 H -7.251 16.348 -17.840 1.00 . A A . 51 MET HB3 1 1
14 16454 1 1 71 MET HE1 H -4.142 15.658 -18.458 1.00 . A A . 51 MET HE1 1 1
14 16455 1 1 71 MET HE2 H -5.353 16.853 -18.991 1.00 . A A . 51 MET HE2 1 1
14 16456 1 1 71 MET HE3 H -3.639 17.307 -18.885 1.00 . A A . 51 MET HE3 1 1
14 16457 1 1 71 MET HG2 H -6.009 16.175 -15.078 1.00 . A A . 51 MET HG2 1 1
14 16458 1 1 71 MET HG3 H -5.562 15.072 -16.379 1.00 . A A . 51 MET HG3 1 1
14 16459 1 1 71 MET N N -9.470 17.292 -16.638 1.00 . A A . 51 MET N 1 1
14 16460 1 1 71 MET O O -7.071 19.439 -15.477 1.00 . A A . 51 MET O 1 1
14 16461 1 1 71 MET SD S -4.641 17.236 -16.723 1.00 . A A . 51 MET SD 1 1
14 16462 1 1 72 ILE C C -7.695 21.582 -17.180 1.00 . A A . 52 ILE C 1 1
14 16463 1 1 72 ILE CA C -7.063 20.514 -18.068 1.00 . A A . 52 ILE CA 1 1
14 16464 1 1 72 ILE CB C -7.333 20.754 -19.568 1.00 . A A . 52 ILE CB 1 1
14 16465 1 1 72 ILE CD1 C -6.660 19.886 -21.876 1.00 . A A . 52 ILE CD1 1 1
14 16466 1 1 72 ILE CG1 C -6.326 19.923 -20.384 1.00 . A A . 52 ILE CG1 1 1
14 16467 1 1 72 ILE CG2 C -7.227 22.242 -19.951 1.00 . A A . 52 ILE CG2 1 1
14 16468 1 1 72 ILE H H -7.935 18.592 -18.378 1.00 . A A . 52 ILE H 1 1
14 16469 1 1 72 ILE HA H -5.986 20.552 -17.900 1.00 . A A . 52 ILE HA 1 1
14 16470 1 1 72 ILE HB H -8.346 20.426 -19.798 1.00 . A A . 52 ILE HB 1 1
14 16471 1 1 72 ILE HD11 H -6.504 20.864 -22.321 1.00 . A A . 52 ILE HD11 1 1
14 16472 1 1 72 ILE HD12 H -6.008 19.171 -22.376 1.00 . A A . 52 ILE HD12 1 1
14 16473 1 1 72 ILE HD13 H -7.700 19.590 -22.015 1.00 . A A . 52 ILE HD13 1 1
14 16474 1 1 72 ILE HG12 H -5.326 20.335 -20.254 1.00 . A A . 52 ILE HG12 1 1
14 16475 1 1 72 ILE HG13 H -6.317 18.896 -20.022 1.00 . A A . 52 ILE HG13 1 1
14 16476 1 1 72 ILE HG21 H -6.236 22.627 -19.718 1.00 . A A . 52 ILE HG21 1 1
14 16477 1 1 72 ILE HG22 H -7.418 22.376 -21.014 1.00 . A A . 52 ILE HG22 1 1
14 16478 1 1 72 ILE HG23 H -7.974 22.833 -19.420 1.00 . A A . 52 ILE HG23 1 1
14 16479 1 1 72 ILE N N -7.534 19.194 -17.668 1.00 . A A . 52 ILE N 1 1
14 16480 1 1 72 ILE O O -6.987 22.451 -16.685 1.00 . A A . 52 ILE O 1 1
14 16481 1 1 73 SER C C -9.183 22.474 -14.694 1.00 . A A . 53 SER C 1 1
14 16482 1 1 73 SER CA C -9.693 22.503 -16.137 1.00 . A A . 53 SER CA 1 1
14 16483 1 1 73 SER CB C -11.208 22.303 -16.212 1.00 . A A . 53 SER CB 1 1
14 16484 1 1 73 SER H H -9.547 20.772 -17.386 1.00 . A A . 53 SER H 1 1
14 16485 1 1 73 SER HA H -9.460 23.492 -16.536 1.00 . A A . 53 SER HA 1 1
14 16486 1 1 73 SER HB2 H -11.490 21.353 -15.757 1.00 . A A . 53 SER HB2 1 1
14 16487 1 1 73 SER HB3 H -11.699 23.111 -15.666 1.00 . A A . 53 SER HB3 1 1
14 16488 1 1 73 SER HG H -11.303 21.540 -18.006 1.00 . A A . 53 SER HG 1 1
14 16489 1 1 73 SER N N -9.010 21.523 -16.966 1.00 . A A . 53 SER N 1 1
14 16490 1 1 73 SER O O -8.975 23.530 -14.105 1.00 . A A . 53 SER O 1 1
14 16491 1 1 73 SER OG O -11.631 22.333 -17.564 1.00 . A A . 53 SER OG 1 1
14 16492 1 1 74 GLU C C -7.006 21.851 -12.731 1.00 . A A . 54 GLU C 1 1
14 16493 1 1 74 GLU CA C -8.388 21.192 -12.782 1.00 . A A . 54 GLU CA 1 1
14 16494 1 1 74 GLU CB C -8.299 19.733 -12.310 1.00 . A A . 54 GLU CB 1 1
14 16495 1 1 74 GLU CD C -10.574 19.794 -11.164 1.00 . A A . 54 GLU CD 1 1
14 16496 1 1 74 GLU CG C -9.671 19.064 -12.153 1.00 . A A . 54 GLU CG 1 1
14 16497 1 1 74 GLU H H -9.156 20.437 -14.646 1.00 . A A . 54 GLU H 1 1
14 16498 1 1 74 GLU HA H -9.026 21.747 -12.093 1.00 . A A . 54 GLU HA 1 1
14 16499 1 1 74 GLU HB2 H -7.696 19.155 -13.010 1.00 . A A . 54 GLU HB2 1 1
14 16500 1 1 74 GLU HB3 H -7.794 19.717 -11.341 1.00 . A A . 54 GLU HB3 1 1
14 16501 1 1 74 GLU HG2 H -10.167 19.023 -13.118 1.00 . A A . 54 GLU HG2 1 1
14 16502 1 1 74 GLU HG3 H -9.527 18.044 -11.798 1.00 . A A . 54 GLU HG3 1 1
14 16503 1 1 74 GLU N N -8.967 21.285 -14.119 1.00 . A A . 54 GLU N 1 1
14 16504 1 1 74 GLU O O -6.713 22.602 -11.804 1.00 . A A . 54 GLU O 1 1
14 16505 1 1 74 GLU OE1 O -10.088 20.081 -10.049 1.00 . A A . 54 GLU OE1 1 1
14 16506 1 1 74 GLU OE2 O -11.744 20.031 -11.537 1.00 . A A . 54 GLU OE2 1 1
14 16507 1 1 75 ILE C C -4.778 23.584 -14.035 1.00 . A A . 55 ILE C 1 1
14 16508 1 1 75 ILE CA C -4.781 22.081 -13.707 1.00 . A A . 55 ILE CA 1 1
14 16509 1 1 75 ILE CB C -3.903 21.267 -14.680 1.00 . A A . 55 ILE CB 1 1
14 16510 1 1 75 ILE CD1 C -3.244 19.422 -12.975 1.00 . A A . 55 ILE CD1 1 1
14 16511 1 1 75 ILE CG1 C -3.850 19.766 -14.338 1.00 . A A . 55 ILE CG1 1 1
14 16512 1 1 75 ILE CG2 C -2.475 21.825 -14.752 1.00 . A A . 55 ILE CG2 1 1
14 16513 1 1 75 ILE H H -6.434 20.913 -14.441 1.00 . A A . 55 ILE H 1 1
14 16514 1 1 75 ILE HA H -4.361 21.979 -12.706 1.00 . A A . 55 ILE HA 1 1
14 16515 1 1 75 ILE HB H -4.339 21.354 -15.676 1.00 . A A . 55 ILE HB 1 1
14 16516 1 1 75 ILE HD11 H -2.222 19.792 -12.898 1.00 . A A . 55 ILE HD11 1 1
14 16517 1 1 75 ILE HD12 H -3.847 19.840 -12.170 1.00 . A A . 55 ILE HD12 1 1
14 16518 1 1 75 ILE HD13 H -3.227 18.338 -12.868 1.00 . A A . 55 ILE HD13 1 1
14 16519 1 1 75 ILE HG12 H -4.850 19.341 -14.371 1.00 . A A . 55 ILE HG12 1 1
14 16520 1 1 75 ILE HG13 H -3.255 19.268 -15.103 1.00 . A A . 55 ILE HG13 1 1
14 16521 1 1 75 ILE HG21 H -2.493 22.813 -15.207 1.00 . A A . 55 ILE HG21 1 1
14 16522 1 1 75 ILE HG22 H -2.040 21.905 -13.757 1.00 . A A . 55 ILE HG22 1 1
14 16523 1 1 75 ILE HG23 H -1.850 21.178 -15.369 1.00 . A A . 55 ILE HG23 1 1
14 16524 1 1 75 ILE N N -6.142 21.550 -13.703 1.00 . A A . 55 ILE N 1 1
14 16525 1 1 75 ILE O O -3.946 24.329 -13.519 1.00 . A A . 55 ILE O 1 1
14 16526 1 1 76 ASP C C -6.565 26.254 -14.370 1.00 . A A . 56 ASP C 1 1
14 16527 1 1 76 ASP CA C -5.757 25.414 -15.355 1.00 . A A . 56 ASP CA 1 1
14 16528 1 1 76 ASP CB C -6.371 25.475 -16.758 1.00 . A A . 56 ASP CB 1 1
14 16529 1 1 76 ASP CG C -6.442 26.894 -17.312 1.00 . A A . 56 ASP CG 1 1
14 16530 1 1 76 ASP H H -6.373 23.390 -15.278 1.00 . A A . 56 ASP H 1 1
14 16531 1 1 76 ASP HA H -4.746 25.814 -15.436 1.00 . A A . 56 ASP HA 1 1
14 16532 1 1 76 ASP HB2 H -5.770 24.871 -17.437 1.00 . A A . 56 ASP HB2 1 1
14 16533 1 1 76 ASP HB3 H -7.382 25.066 -16.731 1.00 . A A . 56 ASP HB3 1 1
14 16534 1 1 76 ASP N N -5.690 24.037 -14.899 1.00 . A A . 56 ASP N 1 1
14 16535 1 1 76 ASP O O -7.771 26.429 -14.540 1.00 . A A . 56 ASP O 1 1
14 16536 1 1 76 ASP OD1 O -6.008 27.835 -16.611 1.00 . A A . 56 ASP OD1 1 1
14 16537 1 1 76 ASP OD2 O -6.957 27.017 -18.444 1.00 . A A . 56 ASP OD2 1 1
14 16538 1 1 77 LYS C C -7.256 28.923 -13.070 1.00 . A A . 57 LYS C 1 1
14 16539 1 1 77 LYS CA C -6.465 27.769 -12.430 1.00 . A A . 57 LYS CA 1 1
14 16540 1 1 77 LYS CB C -5.303 28.269 -11.562 1.00 . A A . 57 LYS CB 1 1
14 16541 1 1 77 LYS CD C -6.697 28.607 -9.453 1.00 . A A . 57 LYS CD 1 1
14 16542 1 1 77 LYS CE C -6.926 29.549 -8.267 1.00 . A A . 57 LYS CE 1 1
14 16543 1 1 77 LYS CG C -5.693 29.224 -10.434 1.00 . A A . 57 LYS CG 1 1
14 16544 1 1 77 LYS H H -4.874 26.762 -13.370 1.00 . A A . 57 LYS H 1 1
14 16545 1 1 77 LYS HA H -7.148 27.183 -11.813 1.00 . A A . 57 LYS HA 1 1
14 16546 1 1 77 LYS HB2 H -4.796 27.408 -11.123 1.00 . A A . 57 LYS HB2 1 1
14 16547 1 1 77 LYS HB3 H -4.591 28.794 -12.203 1.00 . A A . 57 LYS HB3 1 1
14 16548 1 1 77 LYS HD2 H -7.651 28.444 -9.959 1.00 . A A . 57 LYS HD2 1 1
14 16549 1 1 77 LYS HD3 H -6.315 27.649 -9.096 1.00 . A A . 57 LYS HD3 1 1
14 16550 1 1 77 LYS HE2 H -5.984 29.714 -7.742 1.00 . A A . 57 LYS HE2 1 1
14 16551 1 1 77 LYS HE3 H -7.300 30.507 -8.632 1.00 . A A . 57 LYS HE3 1 1
14 16552 1 1 77 LYS HG2 H -4.772 29.473 -9.910 1.00 . A A . 57 LYS HG2 1 1
14 16553 1 1 77 LYS HG3 H -6.102 30.135 -10.871 1.00 . A A . 57 LYS HG3 1 1
14 16554 1 1 77 LYS HZ1 H -8.789 28.847 -7.789 1.00 . A A . 57 LYS HZ1 1 1
14 16555 1 1 77 LYS HZ2 H -7.568 28.104 -6.966 1.00 . A A . 57 LYS HZ2 1 1
14 16556 1 1 77 LYS HZ3 H -8.036 29.629 -6.549 1.00 . A A . 57 LYS HZ3 1 1
14 16557 1 1 77 LYS N N -5.883 26.871 -13.408 1.00 . A A . 57 LYS N 1 1
14 16558 1 1 77 LYS NZ N -7.906 28.988 -7.320 1.00 . A A . 57 LYS NZ 1 1
14 16559 1 1 77 LYS O O -8.122 29.500 -12.415 1.00 . A A . 57 LYS O 1 1
14 16560 1 1 78 ASP C C -8.829 29.899 -15.808 1.00 . A A . 58 ASP C 1 1
14 16561 1 1 78 ASP CA C -7.615 30.393 -15.020 1.00 . A A . 58 ASP CA 1 1
14 16562 1 1 78 ASP CB C -6.609 31.065 -15.962 1.00 . A A . 58 ASP CB 1 1
14 16563 1 1 78 ASP CG C -5.358 31.533 -15.227 1.00 . A A . 58 ASP CG 1 1
14 16564 1 1 78 ASP H H -6.396 28.671 -14.898 1.00 . A A . 58 ASP H 1 1
14 16565 1 1 78 ASP HA H -7.952 31.141 -14.300 1.00 . A A . 58 ASP HA 1 1
14 16566 1 1 78 ASP HB2 H -6.317 30.372 -16.749 1.00 . A A . 58 ASP HB2 1 1
14 16567 1 1 78 ASP HB3 H -7.084 31.927 -16.432 1.00 . A A . 58 ASP HB3 1 1
14 16568 1 1 78 ASP N N -6.972 29.280 -14.328 1.00 . A A . 58 ASP N 1 1
14 16569 1 1 78 ASP O O -9.640 30.697 -16.269 1.00 . A A . 58 ASP O 1 1
14 16570 1 1 78 ASP OD1 O -5.430 32.624 -14.621 1.00 . A A . 58 ASP OD1 1 1
14 16571 1 1 78 ASP OD2 O -4.355 30.789 -15.278 1.00 . A A . 58 ASP OD2 1 1
14 16572 1 1 79 GLY C C -10.166 28.420 -18.159 1.00 . A A . 59 GLY C 1 1
14 16573 1 1 79 GLY CA C -9.987 27.912 -16.724 1.00 . A A . 59 GLY CA 1 1
14 16574 1 1 79 GLY H H -8.284 27.966 -15.509 1.00 . A A . 59 GLY H 1 1
14 16575 1 1 79 GLY HA2 H -9.692 26.864 -16.754 1.00 . A A . 59 GLY HA2 1 1
14 16576 1 1 79 GLY HA3 H -10.917 28.009 -16.168 1.00 . A A . 59 GLY HA3 1 1
14 16577 1 1 79 GLY N N -8.933 28.578 -15.990 1.00 . A A . 59 GLY N 1 1
14 16578 1 1 79 GLY O O -11.258 28.330 -18.714 1.00 . A A . 59 GLY O 1 1
14 16579 1 1 80 SER C C -8.724 28.356 -21.165 1.00 . A A . 60 SER C 1 1
14 16580 1 1 80 SER CA C -9.063 29.440 -20.132 1.00 . A A . 60 SER CA 1 1
14 16581 1 1 80 SER CB C -8.039 30.580 -20.146 1.00 . A A . 60 SER CB 1 1
14 16582 1 1 80 SER H H -8.214 28.999 -18.275 1.00 . A A . 60 SER H 1 1
14 16583 1 1 80 SER HA H -10.037 29.853 -20.400 1.00 . A A . 60 SER HA 1 1
14 16584 1 1 80 SER HB2 H -7.686 30.778 -21.160 1.00 . A A . 60 SER HB2 1 1
14 16585 1 1 80 SER HB3 H -8.524 31.480 -19.765 1.00 . A A . 60 SER HB3 1 1
14 16586 1 1 80 SER HG H -6.255 29.840 -19.779 1.00 . A A . 60 SER HG 1 1
14 16587 1 1 80 SER N N -9.092 28.918 -18.774 1.00 . A A . 60 SER N 1 1
14 16588 1 1 80 SER O O -8.702 28.635 -22.360 1.00 . A A . 60 SER O 1 1
14 16589 1 1 80 SER OG O -6.962 30.270 -19.278 1.00 . A A . 60 SER OG 1 1
14 16590 1 1 81 GLY C C -6.538 26.143 -21.921 1.00 . A A . 61 GLY C 1 1
14 16591 1 1 81 GLY CA C -8.021 26.028 -21.572 1.00 . A A . 61 GLY CA 1 1
14 16592 1 1 81 GLY H H -8.369 26.995 -19.716 1.00 . A A . 61 GLY H 1 1
14 16593 1 1 81 GLY HA2 H -8.182 25.091 -21.037 1.00 . A A . 61 GLY HA2 1 1
14 16594 1 1 81 GLY HA3 H -8.615 26.011 -22.487 1.00 . A A . 61 GLY HA3 1 1
14 16595 1 1 81 GLY N N -8.438 27.130 -20.717 1.00 . A A . 61 GLY N 1 1
14 16596 1 1 81 GLY O O -6.137 25.841 -23.044 1.00 . A A . 61 GLY O 1 1
14 16597 1 1 82 THR C C -3.548 26.351 -19.888 1.00 . A A . 62 THR C 1 1
14 16598 1 1 82 THR CA C -4.303 26.828 -21.124 1.00 . A A . 62 THR CA 1 1
14 16599 1 1 82 THR CB C -4.079 28.335 -21.273 1.00 . A A . 62 THR CB 1 1
14 16600 1 1 82 THR CG2 C -4.616 28.883 -22.598 1.00 . A A . 62 THR CG2 1 1
14 16601 1 1 82 THR H H -6.121 26.819 -20.051 1.00 . A A . 62 THR H 1 1
14 16602 1 1 82 THR HA H -3.919 26.314 -22.004 1.00 . A A . 62 THR HA 1 1
14 16603 1 1 82 THR HB H -3.004 28.514 -21.217 1.00 . A A . 62 THR HB 1 1
14 16604 1 1 82 THR HG1 H -4.473 28.565 -19.380 1.00 . A A . 62 THR HG1 1 1
14 16605 1 1 82 THR HG21 H -5.698 28.762 -22.654 1.00 . A A . 62 THR HG21 1 1
14 16606 1 1 82 THR HG22 H -4.377 29.944 -22.672 1.00 . A A . 62 THR HG22 1 1
14 16607 1 1 82 THR HG23 H -4.152 28.359 -23.434 1.00 . A A . 62 THR HG23 1 1
14 16608 1 1 82 THR N N -5.724 26.573 -20.953 1.00 . A A . 62 THR N 1 1
14 16609 1 1 82 THR O O -3.893 26.770 -18.784 1.00 . A A . 62 THR O 1 1
14 16610 1 1 82 THR OG1 O -4.720 29.008 -20.206 1.00 . A A . 62 THR OG1 1 1
14 16611 1 1 83 ILE C C -0.413 26.123 -19.007 1.00 . A A . 63 ILE C 1 1
14 16612 1 1 83 ILE CA C -1.608 25.168 -18.979 1.00 . A A . 63 ILE CA 1 1
14 16613 1 1 83 ILE CB C -1.163 23.702 -19.129 1.00 . A A . 63 ILE CB 1 1
14 16614 1 1 83 ILE CD1 C -3.510 22.858 -18.457 1.00 . A A . 63 ILE CD1 1 1
14 16615 1 1 83 ILE CG1 C -2.318 22.727 -19.410 1.00 . A A . 63 ILE CG1 1 1
14 16616 1 1 83 ILE CG2 C -0.394 23.262 -17.877 1.00 . A A . 63 ILE CG2 1 1
14 16617 1 1 83 ILE H H -2.245 25.279 -21.009 1.00 . A A . 63 ILE H 1 1
14 16618 1 1 83 ILE HA H -2.121 25.258 -18.021 1.00 . A A . 63 ILE HA 1 1
14 16619 1 1 83 ILE HB H -0.479 23.624 -19.973 1.00 . A A . 63 ILE HB 1 1
14 16620 1 1 83 ILE HD11 H -4.030 23.799 -18.628 1.00 . A A . 63 ILE HD11 1 1
14 16621 1 1 83 ILE HD12 H -4.202 22.040 -18.649 1.00 . A A . 63 ILE HD12 1 1
14 16622 1 1 83 ILE HD13 H -3.186 22.804 -17.422 1.00 . A A . 63 ILE HD13 1 1
14 16623 1 1 83 ILE HG12 H -2.674 22.871 -20.431 1.00 . A A . 63 ILE HG12 1 1
14 16624 1 1 83 ILE HG13 H -1.925 21.714 -19.325 1.00 . A A . 63 ILE HG13 1 1
14 16625 1 1 83 ILE HG21 H -0.043 22.237 -17.995 1.00 . A A . 63 ILE HG21 1 1
14 16626 1 1 83 ILE HG22 H 0.464 23.912 -17.736 1.00 . A A . 63 ILE HG22 1 1
14 16627 1 1 83 ILE HG23 H -1.023 23.325 -16.992 1.00 . A A . 63 ILE HG23 1 1
14 16628 1 1 83 ILE N N -2.502 25.545 -20.063 1.00 . A A . 63 ILE N 1 1
14 16629 1 1 83 ILE O O 0.414 26.049 -19.917 1.00 . A A . 63 ILE O 1 1
14 16630 1 1 84 ASP C C 2.049 27.058 -17.412 1.00 . A A . 64 ASP C 1 1
14 16631 1 1 84 ASP CA C 0.852 27.892 -17.886 1.00 . A A . 64 ASP CA 1 1
14 16632 1 1 84 ASP CB C 0.526 29.048 -16.930 1.00 . A A . 64 ASP CB 1 1
14 16633 1 1 84 ASP CG C 1.517 30.200 -17.071 1.00 . A A . 64 ASP CG 1 1
14 16634 1 1 84 ASP H H -1.029 27.048 -17.307 1.00 . A A . 64 ASP H 1 1
14 16635 1 1 84 ASP HA H 1.089 28.318 -18.859 1.00 . A A . 64 ASP HA 1 1
14 16636 1 1 84 ASP HB2 H -0.468 29.433 -17.163 1.00 . A A . 64 ASP HB2 1 1
14 16637 1 1 84 ASP HB3 H 0.526 28.693 -15.901 1.00 . A A . 64 ASP HB3 1 1
14 16638 1 1 84 ASP N N -0.317 27.029 -18.031 1.00 . A A . 64 ASP N 1 1
14 16639 1 1 84 ASP O O 1.861 25.973 -16.860 1.00 . A A . 64 ASP O 1 1
14 16640 1 1 84 ASP OD1 O 2.653 30.035 -16.577 1.00 . A A . 64 ASP OD1 1 1
14 16641 1 1 84 ASP OD2 O 1.121 31.221 -17.672 1.00 . A A . 64 ASP OD2 1 1
14 16642 1 1 85 PHE C C 4.443 26.338 -15.791 1.00 . A A . 65 PHE C 1 1
14 16643 1 1 85 PHE CA C 4.488 26.817 -17.241 1.00 . A A . 65 PHE CA 1 1
14 16644 1 1 85 PHE CB C 5.743 27.650 -17.522 1.00 . A A . 65 PHE CB 1 1
14 16645 1 1 85 PHE CD1 C 7.380 25.705 -17.523 1.00 . A A . 65 PHE CD1 1 1
14 16646 1 1 85 PHE CD2 C 7.834 27.615 -16.084 1.00 . A A . 65 PHE CD2 1 1
14 16647 1 1 85 PHE CE1 C 8.508 25.045 -17.005 1.00 . A A . 65 PHE CE1 1 1
14 16648 1 1 85 PHE CE2 C 8.981 26.969 -15.593 1.00 . A A . 65 PHE CE2 1 1
14 16649 1 1 85 PHE CG C 7.029 26.988 -17.053 1.00 . A A . 65 PHE CG 1 1
14 16650 1 1 85 PHE CZ C 9.314 25.681 -16.046 1.00 . A A . 65 PHE CZ 1 1
14 16651 1 1 85 PHE H H 3.367 28.466 -18.023 1.00 . A A . 65 PHE H 1 1
14 16652 1 1 85 PHE HA H 4.539 25.924 -17.860 1.00 . A A . 65 PHE HA 1 1
14 16653 1 1 85 PHE HB2 H 5.811 27.814 -18.596 1.00 . A A . 65 PHE HB2 1 1
14 16654 1 1 85 PHE HB3 H 5.636 28.621 -17.039 1.00 . A A . 65 PHE HB3 1 1
14 16655 1 1 85 PHE HD1 H 6.766 25.205 -18.257 1.00 . A A . 65 PHE HD1 1 1
14 16656 1 1 85 PHE HD2 H 7.572 28.591 -15.698 1.00 . A A . 65 PHE HD2 1 1
14 16657 1 1 85 PHE HE1 H 8.751 24.042 -17.325 1.00 . A A . 65 PHE HE1 1 1
14 16658 1 1 85 PHE HE2 H 9.601 27.456 -14.853 1.00 . A A . 65 PHE HE2 1 1
14 16659 1 1 85 PHE HZ H 10.186 25.175 -15.653 1.00 . A A . 65 PHE HZ 1 1
14 16660 1 1 85 PHE N N 3.277 27.544 -17.614 1.00 . A A . 65 PHE N 1 1
14 16661 1 1 85 PHE O O 4.649 25.155 -15.537 1.00 . A A . 65 PHE O 1 1
14 16662 1 1 86 GLU C C 3.090 25.690 -13.231 1.00 . A A . 66 GLU C 1 1
14 16663 1 1 86 GLU CA C 4.057 26.865 -13.435 1.00 . A A . 66 GLU CA 1 1
14 16664 1 1 86 GLU CB C 3.627 28.068 -12.579 1.00 . A A . 66 GLU CB 1 1
14 16665 1 1 86 GLU CD C 4.467 30.155 -13.784 1.00 . A A . 66 GLU CD 1 1
14 16666 1 1 86 GLU CG C 4.641 29.224 -12.588 1.00 . A A . 66 GLU CG 1 1
14 16667 1 1 86 GLU H H 4.059 28.203 -15.110 1.00 . A A . 66 GLU H 1 1
14 16668 1 1 86 GLU HA H 5.046 26.543 -13.103 1.00 . A A . 66 GLU HA 1 1
14 16669 1 1 86 GLU HB2 H 2.647 28.432 -12.892 1.00 . A A . 66 GLU HB2 1 1
14 16670 1 1 86 GLU HB3 H 3.542 27.715 -11.550 1.00 . A A . 66 GLU HB3 1 1
14 16671 1 1 86 GLU HG2 H 4.493 29.818 -11.686 1.00 . A A . 66 GLU HG2 1 1
14 16672 1 1 86 GLU HG3 H 5.658 28.831 -12.573 1.00 . A A . 66 GLU HG3 1 1
14 16673 1 1 86 GLU N N 4.146 27.231 -14.844 1.00 . A A . 66 GLU N 1 1
14 16674 1 1 86 GLU O O 3.399 24.732 -12.523 1.00 . A A . 66 GLU O 1 1
14 16675 1 1 86 GLU OE1 O 5.080 29.852 -14.831 1.00 . A A . 66 GLU OE1 1 1
14 16676 1 1 86 GLU OE2 O 3.710 31.137 -13.636 1.00 . A A . 66 GLU OE2 1 1
14 16677 1 1 87 GLU C C 1.424 23.414 -14.315 1.00 . A A . 67 GLU C 1 1
14 16678 1 1 87 GLU CA C 0.893 24.734 -13.749 1.00 . A A . 67 GLU CA 1 1
14 16679 1 1 87 GLU CB C -0.387 25.187 -14.461 1.00 . A A . 67 GLU CB 1 1
14 16680 1 1 87 GLU CD C -2.195 26.951 -14.628 1.00 . A A . 67 GLU CD 1 1
14 16681 1 1 87 GLU CG C -0.939 26.500 -13.888 1.00 . A A . 67 GLU CG 1 1
14 16682 1 1 87 GLU H H 1.761 26.524 -14.505 1.00 . A A . 67 GLU H 1 1
14 16683 1 1 87 GLU HA H 0.660 24.587 -12.693 1.00 . A A . 67 GLU HA 1 1
14 16684 1 1 87 GLU HB2 H -0.197 25.301 -15.528 1.00 . A A . 67 GLU HB2 1 1
14 16685 1 1 87 GLU HB3 H -1.146 24.417 -14.326 1.00 . A A . 67 GLU HB3 1 1
14 16686 1 1 87 GLU HG2 H -1.181 26.353 -12.834 1.00 . A A . 67 GLU HG2 1 1
14 16687 1 1 87 GLU HG3 H -0.202 27.298 -13.967 1.00 . A A . 67 GLU HG3 1 1
14 16688 1 1 87 GLU N N 1.914 25.765 -13.858 1.00 . A A . 67 GLU N 1 1
14 16689 1 1 87 GLU O O 1.314 22.373 -13.671 1.00 . A A . 67 GLU O 1 1
14 16690 1 1 87 GLU OE1 O -2.133 26.972 -15.877 1.00 . A A . 67 GLU OE1 1 1
14 16691 1 1 87 GLU OE2 O -3.182 27.277 -13.935 1.00 . A A . 67 GLU OE2 1 1
14 16692 1 1 88 PHE C C 3.685 21.682 -15.194 1.00 . A A . 68 PHE C 1 1
14 16693 1 1 88 PHE CA C 2.654 22.308 -16.134 1.00 . A A . 68 PHE CA 1 1
14 16694 1 1 88 PHE CB C 3.299 22.706 -17.466 1.00 . A A . 68 PHE CB 1 1
14 16695 1 1 88 PHE CD1 C 3.084 20.683 -18.971 1.00 . A A . 68 PHE CD1 1 1
14 16696 1 1 88 PHE CD2 C 5.311 21.429 -18.330 1.00 . A A . 68 PHE CD2 1 1
14 16697 1 1 88 PHE CE1 C 3.651 19.702 -19.802 1.00 . A A . 68 PHE CE1 1 1
14 16698 1 1 88 PHE CE2 C 5.875 20.485 -19.205 1.00 . A A . 68 PHE CE2 1 1
14 16699 1 1 88 PHE CG C 3.912 21.551 -18.233 1.00 . A A . 68 PHE CG 1 1
14 16700 1 1 88 PHE CZ C 5.049 19.610 -19.925 1.00 . A A . 68 PHE CZ 1 1
14 16701 1 1 88 PHE H H 2.087 24.368 -15.971 1.00 . A A . 68 PHE H 1 1
14 16702 1 1 88 PHE HA H 1.876 21.569 -16.333 1.00 . A A . 68 PHE HA 1 1
14 16703 1 1 88 PHE HB2 H 2.549 23.168 -18.106 1.00 . A A . 68 PHE HB2 1 1
14 16704 1 1 88 PHE HB3 H 4.068 23.456 -17.284 1.00 . A A . 68 PHE HB3 1 1
14 16705 1 1 88 PHE HD1 H 2.009 20.779 -18.917 1.00 . A A . 68 PHE HD1 1 1
14 16706 1 1 88 PHE HD2 H 5.958 22.093 -17.772 1.00 . A A . 68 PHE HD2 1 1
14 16707 1 1 88 PHE HE1 H 3.014 19.033 -20.362 1.00 . A A . 68 PHE HE1 1 1
14 16708 1 1 88 PHE HE2 H 6.945 20.439 -19.349 1.00 . A A . 68 PHE HE2 1 1
14 16709 1 1 88 PHE HZ H 5.497 18.873 -20.575 1.00 . A A . 68 PHE HZ 1 1
14 16710 1 1 88 PHE N N 2.028 23.466 -15.506 1.00 . A A . 68 PHE N 1 1
14 16711 1 1 88 PHE O O 3.627 20.490 -14.908 1.00 . A A . 68 PHE O 1 1
14 16712 1 1 89 LEU C C 5.007 21.372 -12.552 1.00 . A A . 69 LEU C 1 1
14 16713 1 1 89 LEU CA C 5.652 22.038 -13.770 1.00 . A A . 69 LEU CA 1 1
14 16714 1 1 89 LEU CB C 6.551 23.224 -13.386 1.00 . A A . 69 LEU CB 1 1
14 16715 1 1 89 LEU CD1 C 8.601 21.782 -12.877 1.00 . A A . 69 LEU CD1 1 1
14 16716 1 1 89 LEU CD2 C 8.466 24.142 -12.072 1.00 . A A . 69 LEU CD2 1 1
14 16717 1 1 89 LEU CG C 7.654 22.878 -12.370 1.00 . A A . 69 LEU CG 1 1
14 16718 1 1 89 LEU H H 4.603 23.468 -14.946 1.00 . A A . 69 LEU H 1 1
14 16719 1 1 89 LEU HA H 6.254 21.296 -14.293 1.00 . A A . 69 LEU HA 1 1
14 16720 1 1 89 LEU HB2 H 7.014 23.614 -14.293 1.00 . A A . 69 LEU HB2 1 1
14 16721 1 1 89 LEU HB3 H 5.928 24.010 -12.958 1.00 . A A . 69 LEU HB3 1 1
14 16722 1 1 89 LEU HD11 H 8.068 20.839 -12.996 1.00 . A A . 69 LEU HD11 1 1
14 16723 1 1 89 LEU HD12 H 9.040 22.078 -13.830 1.00 . A A . 69 LEU HD12 1 1
14 16724 1 1 89 LEU HD13 H 9.400 21.629 -12.151 1.00 . A A . 69 LEU HD13 1 1
14 16725 1 1 89 LEU HD21 H 8.946 24.505 -12.983 1.00 . A A . 69 LEU HD21 1 1
14 16726 1 1 89 LEU HD22 H 7.810 24.920 -11.681 1.00 . A A . 69 LEU HD22 1 1
14 16727 1 1 89 LEU HD23 H 9.234 23.924 -11.328 1.00 . A A . 69 LEU HD23 1 1
14 16728 1 1 89 LEU HG H 7.201 22.542 -11.436 1.00 . A A . 69 LEU HG 1 1
14 16729 1 1 89 LEU N N 4.623 22.488 -14.694 1.00 . A A . 69 LEU N 1 1
14 16730 1 1 89 LEU O O 5.416 20.281 -12.159 1.00 . A A . 69 LEU O 1 1
14 16731 1 1 90 THR C C 2.688 20.061 -11.201 1.00 . A A . 70 THR C 1 1
14 16732 1 1 90 THR CA C 3.269 21.432 -10.834 1.00 . A A . 70 THR CA 1 1
14 16733 1 1 90 THR CB C 2.193 22.408 -10.334 1.00 . A A . 70 THR CB 1 1
14 16734 1 1 90 THR CG2 C 1.536 21.903 -9.046 1.00 . A A . 70 THR CG2 1 1
14 16735 1 1 90 THR H H 3.694 22.903 -12.332 1.00 . A A . 70 THR H 1 1
14 16736 1 1 90 THR HA H 3.989 21.290 -10.026 1.00 . A A . 70 THR HA 1 1
14 16737 1 1 90 THR HB H 1.421 22.539 -11.094 1.00 . A A . 70 THR HB 1 1
14 16738 1 1 90 THR HG1 H 3.073 24.068 -10.877 1.00 . A A . 70 THR HG1 1 1
14 16739 1 1 90 THR HG21 H 0.813 22.641 -8.697 1.00 . A A . 70 THR HG21 1 1
14 16740 1 1 90 THR HG22 H 1.017 20.961 -9.221 1.00 . A A . 70 THR HG22 1 1
14 16741 1 1 90 THR HG23 H 2.294 21.760 -8.274 1.00 . A A . 70 THR HG23 1 1
14 16742 1 1 90 THR N N 3.988 22.003 -11.966 1.00 . A A . 70 THR N 1 1
14 16743 1 1 90 THR O O 2.888 19.092 -10.470 1.00 . A A . 70 THR O 1 1
14 16744 1 1 90 THR OG1 O 2.784 23.661 -10.051 1.00 . A A . 70 THR OG1 1 1
14 16745 1 1 91 MET C C 2.506 17.645 -12.938 1.00 . A A . 71 MET C 1 1
14 16746 1 1 91 MET CA C 1.416 18.717 -12.819 1.00 . A A . 71 MET CA 1 1
14 16747 1 1 91 MET CB C 0.710 18.965 -14.160 1.00 . A A . 71 MET CB 1 1
14 16748 1 1 91 MET CE C 0.573 18.168 -17.350 1.00 . A A . 71 MET CE 1 1
14 16749 1 1 91 MET CG C -0.048 17.726 -14.655 1.00 . A A . 71 MET CG 1 1
14 16750 1 1 91 MET H H 1.873 20.796 -12.912 1.00 . A A . 71 MET H 1 1
14 16751 1 1 91 MET HA H 0.673 18.381 -12.093 1.00 . A A . 71 MET HA 1 1
14 16752 1 1 91 MET HB2 H -0.001 19.783 -14.048 1.00 . A A . 71 MET HB2 1 1
14 16753 1 1 91 MET HB3 H 1.449 19.251 -14.904 1.00 . A A . 71 MET HB3 1 1
14 16754 1 1 91 MET HE1 H 0.228 18.192 -18.383 1.00 . A A . 71 MET HE1 1 1
14 16755 1 1 91 MET HE2 H 1.044 19.120 -17.109 1.00 . A A . 71 MET HE2 1 1
14 16756 1 1 91 MET HE3 H 1.290 17.358 -17.224 1.00 . A A . 71 MET HE3 1 1
14 16757 1 1 91 MET HG2 H 0.629 16.878 -14.723 1.00 . A A . 71 MET HG2 1 1
14 16758 1 1 91 MET HG3 H -0.826 17.485 -13.932 1.00 . A A . 71 MET HG3 1 1
14 16759 1 1 91 MET N N 1.987 19.967 -12.335 1.00 . A A . 71 MET N 1 1
14 16760 1 1 91 MET O O 2.369 16.551 -12.393 1.00 . A A . 71 MET O 1 1
14 16761 1 1 91 MET SD S -0.851 17.890 -16.271 1.00 . A A . 71 MET SD 1 1
14 16762 1 1 92 MET C C 5.224 16.604 -12.419 1.00 . A A . 72 MET C 1 1
14 16763 1 1 92 MET CA C 4.729 17.061 -13.793 1.00 . A A . 72 MET CA 1 1
14 16764 1 1 92 MET CB C 5.845 17.724 -14.611 1.00 . A A . 72 MET CB 1 1
14 16765 1 1 92 MET CE C 6.528 15.504 -16.934 1.00 . A A . 72 MET CE 1 1
14 16766 1 1 92 MET CG C 5.463 17.946 -16.085 1.00 . A A . 72 MET CG 1 1
14 16767 1 1 92 MET H H 3.650 18.889 -14.053 1.00 . A A . 72 MET H 1 1
14 16768 1 1 92 MET HA H 4.394 16.169 -14.320 1.00 . A A . 72 MET HA 1 1
14 16769 1 1 92 MET HB2 H 6.099 18.686 -14.167 1.00 . A A . 72 MET HB2 1 1
14 16770 1 1 92 MET HB3 H 6.734 17.095 -14.571 1.00 . A A . 72 MET HB3 1 1
14 16771 1 1 92 MET HE1 H 7.377 16.086 -17.290 1.00 . A A . 72 MET HE1 1 1
14 16772 1 1 92 MET HE2 H 6.684 15.213 -15.896 1.00 . A A . 72 MET HE2 1 1
14 16773 1 1 92 MET HE3 H 6.417 14.609 -17.545 1.00 . A A . 72 MET HE3 1 1
14 16774 1 1 92 MET HG2 H 4.613 18.620 -16.142 1.00 . A A . 72 MET HG2 1 1
14 16775 1 1 92 MET HG3 H 6.301 18.430 -16.581 1.00 . A A . 72 MET HG3 1 1
14 16776 1 1 92 MET N N 3.595 17.962 -13.643 1.00 . A A . 72 MET N 1 1
14 16777 1 1 92 MET O O 5.346 15.405 -12.188 1.00 . A A . 72 MET O 1 1
14 16778 1 1 92 MET SD S 5.022 16.491 -17.073 1.00 . A A . 72 MET SD 1 1
14 16779 1 1 93 THR C C 4.934 16.280 -9.456 1.00 . A A . 73 THR C 1 1
14 16780 1 1 93 THR CA C 5.905 17.248 -10.141 1.00 . A A . 73 THR CA 1 1
14 16781 1 1 93 THR CB C 6.083 18.543 -9.330 1.00 . A A . 73 THR CB 1 1
14 16782 1 1 93 THR CG2 C 6.736 18.265 -7.973 1.00 . A A . 73 THR CG2 1 1
14 16783 1 1 93 THR H H 5.308 18.510 -11.764 1.00 . A A . 73 THR H 1 1
14 16784 1 1 93 THR HA H 6.877 16.759 -10.197 1.00 . A A . 73 THR HA 1 1
14 16785 1 1 93 THR HB H 5.113 19.014 -9.163 1.00 . A A . 73 THR HB 1 1
14 16786 1 1 93 THR HG1 H 6.485 19.734 -10.828 1.00 . A A . 73 THR HG1 1 1
14 16787 1 1 93 THR HG21 H 7.705 17.786 -8.118 1.00 . A A . 73 THR HG21 1 1
14 16788 1 1 93 THR HG22 H 6.884 19.207 -7.444 1.00 . A A . 73 THR HG22 1 1
14 16789 1 1 93 THR HG23 H 6.104 17.618 -7.365 1.00 . A A . 73 THR HG23 1 1
14 16790 1 1 93 THR N N 5.466 17.546 -11.502 1.00 . A A . 73 THR N 1 1
14 16791 1 1 93 THR O O 5.357 15.300 -8.847 1.00 . A A . 73 THR O 1 1
14 16792 1 1 93 THR OG1 O 6.921 19.450 -10.016 1.00 . A A . 73 THR OG1 1 1
14 16793 1 1 94 ALA C C 2.641 14.304 -9.525 1.00 . A A . 74 ALA C 1 1
14 16794 1 1 94 ALA CA C 2.594 15.726 -8.963 1.00 . A A . 74 ALA CA 1 1
14 16795 1 1 94 ALA CB C 1.220 16.367 -9.176 1.00 . A A . 74 ALA CB 1 1
14 16796 1 1 94 ALA H H 3.346 17.375 -10.082 1.00 . A A . 74 ALA H 1 1
14 16797 1 1 94 ALA HA H 2.775 15.673 -7.888 1.00 . A A . 74 ALA HA 1 1
14 16798 1 1 94 ALA HB1 H 0.460 15.771 -8.669 1.00 . A A . 74 ALA HB1 1 1
14 16799 1 1 94 ALA HB2 H 1.214 17.375 -8.762 1.00 . A A . 74 ALA HB2 1 1
14 16800 1 1 94 ALA HB3 H 0.979 16.415 -10.237 1.00 . A A . 74 ALA HB3 1 1
14 16801 1 1 94 ALA N N 3.631 16.556 -9.557 1.00 . A A . 74 ALA N 1 1
14 16802 1 1 94 ALA O O 2.503 13.345 -8.771 1.00 . A A . 74 ALA O 1 1
14 16803 1 1 95 LYS C C 4.268 12.162 -10.947 1.00 . A A . 75 LYS C 1 1
14 16804 1 1 95 LYS CA C 2.992 12.847 -11.451 1.00 . A A . 75 LYS CA 1 1
14 16805 1 1 95 LYS CB C 2.982 12.956 -12.982 1.00 . A A . 75 LYS CB 1 1
14 16806 1 1 95 LYS CD C 1.506 13.349 -15.029 1.00 . A A . 75 LYS CD 1 1
14 16807 1 1 95 LYS CE C 2.478 14.333 -15.689 1.00 . A A . 75 LYS CE 1 1
14 16808 1 1 95 LYS CG C 1.599 13.379 -13.498 1.00 . A A . 75 LYS CG 1 1
14 16809 1 1 95 LYS H H 2.914 14.993 -11.420 1.00 . A A . 75 LYS H 1 1
14 16810 1 1 95 LYS HA H 2.150 12.220 -11.153 1.00 . A A . 75 LYS HA 1 1
14 16811 1 1 95 LYS HB2 H 3.742 13.670 -13.295 1.00 . A A . 75 LYS HB2 1 1
14 16812 1 1 95 LYS HB3 H 3.226 11.979 -13.400 1.00 . A A . 75 LYS HB3 1 1
14 16813 1 1 95 LYS HD2 H 1.709 12.338 -15.386 1.00 . A A . 75 LYS HD2 1 1
14 16814 1 1 95 LYS HD3 H 0.485 13.615 -15.310 1.00 . A A . 75 LYS HD3 1 1
14 16815 1 1 95 LYS HE2 H 2.346 15.326 -15.258 1.00 . A A . 75 LYS HE2 1 1
14 16816 1 1 95 LYS HE3 H 3.506 14.012 -15.525 1.00 . A A . 75 LYS HE3 1 1
14 16817 1 1 95 LYS HG2 H 0.854 12.688 -13.099 1.00 . A A . 75 LYS HG2 1 1
14 16818 1 1 95 LYS HG3 H 1.357 14.378 -13.136 1.00 . A A . 75 LYS HG3 1 1
14 16819 1 1 95 LYS HZ1 H 1.312 14.736 -17.325 1.00 . A A . 75 LYS HZ1 1 1
14 16820 1 1 95 LYS HZ2 H 2.912 15.073 -17.541 1.00 . A A . 75 LYS HZ2 1 1
14 16821 1 1 95 LYS HZ3 H 2.389 13.510 -17.561 1.00 . A A . 75 LYS HZ3 1 1
14 16822 1 1 95 LYS N N 2.831 14.162 -10.841 1.00 . A A . 75 LYS N 1 1
14 16823 1 1 95 LYS NZ N 2.252 14.419 -17.142 1.00 . A A . 75 LYS NZ 1 1
14 16824 1 1 95 LYS O O 4.224 10.995 -10.561 1.00 . A A . 75 LYS O 1 1
14 16825 1 1 96 MET C C 7.630 13.490 -10.132 1.00 . A A . 76 MET C 1 1
14 16826 1 1 96 MET CA C 6.688 12.347 -10.528 1.00 . A A . 76 MET CA 1 1
14 16827 1 1 96 MET CB C 7.301 11.435 -11.605 1.00 . A A . 76 MET CB 1 1
14 16828 1 1 96 MET CE C 8.233 12.184 -15.636 1.00 . A A . 76 MET CE 1 1
14 16829 1 1 96 MET CG C 7.511 12.120 -12.963 1.00 . A A . 76 MET CG 1 1
14 16830 1 1 96 MET H H 5.375 13.832 -11.286 1.00 . A A . 76 MET H 1 1
14 16831 1 1 96 MET HA H 6.524 11.742 -9.633 1.00 . A A . 76 MET HA 1 1
14 16832 1 1 96 MET HB2 H 8.263 11.063 -11.250 1.00 . A A . 76 MET HB2 1 1
14 16833 1 1 96 MET HB3 H 6.643 10.578 -11.756 1.00 . A A . 76 MET HB3 1 1
14 16834 1 1 96 MET HE1 H 7.251 12.609 -15.840 1.00 . A A . 76 MET HE1 1 1
14 16835 1 1 96 MET HE2 H 8.932 12.976 -15.371 1.00 . A A . 76 MET HE2 1 1
14 16836 1 1 96 MET HE3 H 8.593 11.659 -16.519 1.00 . A A . 76 MET HE3 1 1
14 16837 1 1 96 MET HG2 H 6.570 12.552 -13.303 1.00 . A A . 76 MET HG2 1 1
14 16838 1 1 96 MET HG3 H 8.246 12.918 -12.859 1.00 . A A . 76 MET HG3 1 1
14 16839 1 1 96 MET N N 5.403 12.867 -10.972 1.00 . A A . 76 MET N 1 1
14 16840 1 1 96 MET O O 7.712 14.464 -10.910 1.00 . A A . 76 MET O 1 1
14 16841 1 1 96 MET OXT O 8.282 13.351 -9.074 1.00 . A A . 76 MET OXT 1 1
14 16842 1 1 96 MET SD S 8.103 11.012 -14.269 1.00 . A A . 76 MET SD 1 1
15 16843 1 1 21 ARG C C 15.014 19.720 -4.759 1.00 . A A . 1 ARG C 1 1
15 16844 1 1 21 ARG CA C 16.393 19.721 -5.425 1.00 . A A . 1 ARG CA 1 1
15 16845 1 1 21 ARG CB C 17.350 20.717 -4.753 1.00 . A A . 1 ARG CB 1 1
15 16846 1 1 21 ARG CD C 18.676 21.314 -2.697 1.00 . A A . 1 ARG CD 1 1
15 16847 1 1 21 ARG CG C 17.662 20.337 -3.300 1.00 . A A . 1 ARG CG 1 1
15 16848 1 1 21 ARG CZ C 19.857 21.608 -0.525 1.00 . A A . 1 ARG CZ 1 1
15 16849 1 1 21 ARG H H 17.181 19.820 -7.314 1.00 . A A . 1 ARG H 1 1
15 16850 1 1 21 ARG HA H 16.808 18.717 -5.325 1.00 . A A . 1 ARG HA 1 1
15 16851 1 1 21 ARG HB2 H 18.285 20.731 -5.316 1.00 . A A . 1 ARG HB2 1 1
15 16852 1 1 21 ARG HB3 H 16.911 21.716 -4.783 1.00 . A A . 1 ARG HB3 1 1
15 16853 1 1 21 ARG HD2 H 19.589 21.296 -3.295 1.00 . A A . 1 ARG HD2 1 1
15 16854 1 1 21 ARG HD3 H 18.252 22.320 -2.713 1.00 . A A . 1 ARG HD3 1 1
15 16855 1 1 21 ARG HE H 18.531 20.129 -0.943 1.00 . A A . 1 ARG HE 1 1
15 16856 1 1 21 ARG HG2 H 16.751 20.362 -2.702 1.00 . A A . 1 ARG HG2 1 1
15 16857 1 1 21 ARG HG3 H 18.077 19.327 -3.273 1.00 . A A . 1 ARG HG3 1 1
15 16858 1 1 21 ARG HH11 H 20.318 23.009 -1.921 1.00 . A A . 1 ARG HH11 1 1
15 16859 1 1 21 ARG HH12 H 21.140 23.201 -0.396 1.00 . A A . 1 ARG HH12 1 1
15 16860 1 1 21 ARG HH21 H 19.594 20.356 1.061 1.00 . A A . 1 ARG HH21 1 1
15 16861 1 1 21 ARG HH22 H 20.718 21.660 1.332 1.00 . A A . 1 ARG HH22 1 1
15 16862 1 1 21 ARG N N 16.294 20.011 -6.867 1.00 . A A . 1 ARG N 1 1
15 16863 1 1 21 ARG NE N 18.998 20.946 -1.313 1.00 . A A . 1 ARG NE 1 1
15 16864 1 1 21 ARG NH1 N 20.492 22.693 -0.980 1.00 . A A . 1 ARG NH1 1 1
15 16865 1 1 21 ARG NH2 N 20.075 21.176 0.721 1.00 . A A . 1 ARG NH2 1 1
15 16866 1 1 21 ARG O O 14.772 18.956 -3.826 1.00 . A A . 1 ARG O 1 1
15 16867 1 1 22 VAL C C 11.930 19.487 -5.198 1.00 . A A . 2 VAL C 1 1
15 16868 1 1 22 VAL CA C 12.750 20.681 -4.696 1.00 . A A . 2 VAL CA 1 1
15 16869 1 1 22 VAL CB C 12.146 22.050 -5.068 1.00 . A A . 2 VAL CB 1 1
15 16870 1 1 22 VAL CG1 C 10.790 22.265 -4.377 1.00 . A A . 2 VAL CG1 1 1
15 16871 1 1 22 VAL CG2 C 13.076 23.196 -4.638 1.00 . A A . 2 VAL CG2 1 1
15 16872 1 1 22 VAL H H 14.325 21.111 -6.055 1.00 . A A . 2 VAL H 1 1
15 16873 1 1 22 VAL HA H 12.800 20.630 -3.606 1.00 . A A . 2 VAL HA 1 1
15 16874 1 1 22 VAL HB H 12.004 22.107 -6.148 1.00 . A A . 2 VAL HB 1 1
15 16875 1 1 22 VAL HG11 H 10.069 21.512 -4.691 1.00 . A A . 2 VAL HG11 1 1
15 16876 1 1 22 VAL HG12 H 10.909 22.212 -3.295 1.00 . A A . 2 VAL HG12 1 1
15 16877 1 1 22 VAL HG13 H 10.395 23.246 -4.641 1.00 . A A . 2 VAL HG13 1 1
15 16878 1 1 22 VAL HG21 H 12.611 24.154 -4.867 1.00 . A A . 2 VAL HG21 1 1
15 16879 1 1 22 VAL HG22 H 13.264 23.142 -3.566 1.00 . A A . 2 VAL HG22 1 1
15 16880 1 1 22 VAL HG23 H 14.029 23.147 -5.166 1.00 . A A . 2 VAL HG23 1 1
15 16881 1 1 22 VAL N N 14.098 20.568 -5.237 1.00 . A A . 2 VAL N 1 1
15 16882 1 1 22 VAL O O 11.070 19.622 -6.068 1.00 . A A . 2 VAL O 1 1
15 16883 1 1 23 GLY C C 12.265 16.677 -6.502 1.00 . A A . 3 GLY C 1 1
15 16884 1 1 23 GLY CA C 11.681 17.036 -5.137 1.00 . A A . 3 GLY CA 1 1
15 16885 1 1 23 GLY H H 13.031 18.263 -4.040 1.00 . A A . 3 GLY H 1 1
15 16886 1 1 23 GLY HA2 H 11.937 16.256 -4.420 1.00 . A A . 3 GLY HA2 1 1
15 16887 1 1 23 GLY HA3 H 10.594 17.105 -5.206 1.00 . A A . 3 GLY HA3 1 1
15 16888 1 1 23 GLY N N 12.240 18.297 -4.678 1.00 . A A . 3 GLY N 1 1
15 16889 1 1 23 GLY O O 13.042 15.734 -6.625 1.00 . A A . 3 GLY O 1 1
15 16890 1 1 24 LEU C C 13.882 17.922 -8.853 1.00 . A A . 4 LEU C 1 1
15 16891 1 1 24 LEU CA C 12.480 17.331 -8.852 1.00 . A A . 4 LEU CA 1 1
15 16892 1 1 24 LEU CB C 11.592 18.043 -9.872 1.00 . A A . 4 LEU CB 1 1
15 16893 1 1 24 LEU CD1 C 9.416 18.228 -11.008 1.00 . A A . 4 LEU CD1 1 1
15 16894 1 1 24 LEU CD2 C 10.282 15.948 -10.538 1.00 . A A . 4 LEU CD2 1 1
15 16895 1 1 24 LEU CG C 10.209 17.388 -10.013 1.00 . A A . 4 LEU CG 1 1
15 16896 1 1 24 LEU H H 11.322 18.254 -7.321 1.00 . A A . 4 LEU H 1 1
15 16897 1 1 24 LEU HA H 12.578 16.288 -9.142 1.00 . A A . 4 LEU HA 1 1
15 16898 1 1 24 LEU HB2 H 11.470 19.082 -9.564 1.00 . A A . 4 LEU HB2 1 1
15 16899 1 1 24 LEU HB3 H 12.092 18.030 -10.841 1.00 . A A . 4 LEU HB3 1 1
15 16900 1 1 24 LEU HD11 H 9.985 18.299 -11.932 1.00 . A A . 4 LEU HD11 1 1
15 16901 1 1 24 LEU HD12 H 8.453 17.761 -11.209 1.00 . A A . 4 LEU HD12 1 1
15 16902 1 1 24 LEU HD13 H 9.258 19.225 -10.599 1.00 . A A . 4 LEU HD13 1 1
15 16903 1 1 24 LEU HD21 H 10.863 15.917 -11.460 1.00 . A A . 4 LEU HD21 1 1
15 16904 1 1 24 LEU HD22 H 10.734 15.289 -9.798 1.00 . A A . 4 LEU HD22 1 1
15 16905 1 1 24 LEU HD23 H 9.276 15.582 -10.743 1.00 . A A . 4 LEU HD23 1 1
15 16906 1 1 24 LEU HG H 9.685 17.395 -9.056 1.00 . A A . 4 LEU HG 1 1
15 16907 1 1 24 LEU N N 11.902 17.448 -7.527 1.00 . A A . 4 LEU N 1 1
15 16908 1 1 24 LEU O O 14.119 19.001 -8.313 1.00 . A A . 4 LEU O 1 1
15 16909 1 1 25 THR C C 16.164 18.781 -10.727 1.00 . A A . 5 THR C 1 1
15 16910 1 1 25 THR CA C 16.171 17.656 -9.688 1.00 . A A . 5 THR CA 1 1
15 16911 1 1 25 THR CB C 17.012 16.460 -10.158 1.00 . A A . 5 THR CB 1 1
15 16912 1 1 25 THR CG2 C 18.494 16.737 -9.939 1.00 . A A . 5 THR CG2 1 1
15 16913 1 1 25 THR H H 14.551 16.309 -9.867 1.00 . A A . 5 THR H 1 1
15 16914 1 1 25 THR HA H 16.562 18.018 -8.738 1.00 . A A . 5 THR HA 1 1
15 16915 1 1 25 THR HB H 16.833 16.264 -11.216 1.00 . A A . 5 THR HB 1 1
15 16916 1 1 25 THR HG1 H 15.854 14.935 -9.736 1.00 . A A . 5 THR HG1 1 1
15 16917 1 1 25 THR HG21 H 18.662 16.920 -8.877 1.00 . A A . 5 THR HG21 1 1
15 16918 1 1 25 THR HG22 H 19.067 15.865 -10.248 1.00 . A A . 5 THR HG22 1 1
15 16919 1 1 25 THR HG23 H 18.809 17.603 -10.517 1.00 . A A . 5 THR HG23 1 1
15 16920 1 1 25 THR N N 14.812 17.205 -9.477 1.00 . A A . 5 THR N 1 1
15 16921 1 1 25 THR O O 15.339 18.769 -11.639 1.00 . A A . 5 THR O 1 1
15 16922 1 1 25 THR OG1 O 16.691 15.297 -9.419 1.00 . A A . 5 THR OG1 1 1
15 16923 1 1 26 GLU C C 17.193 20.311 -13.024 1.00 . A A . 6 GLU C 1 1
15 16924 1 1 26 GLU CA C 17.228 20.831 -11.583 1.00 . A A . 6 GLU CA 1 1
15 16925 1 1 26 GLU CB C 18.510 21.632 -11.302 1.00 . A A . 6 GLU CB 1 1
15 16926 1 1 26 GLU CD C 17.918 21.964 -8.826 1.00 . A A . 6 GLU CD 1 1
15 16927 1 1 26 GLU CG C 18.344 22.622 -10.136 1.00 . A A . 6 GLU CG 1 1
15 16928 1 1 26 GLU H H 17.728 19.728 -9.834 1.00 . A A . 6 GLU H 1 1
15 16929 1 1 26 GLU HA H 16.374 21.498 -11.463 1.00 . A A . 6 GLU HA 1 1
15 16930 1 1 26 GLU HB2 H 19.347 20.958 -11.117 1.00 . A A . 6 GLU HB2 1 1
15 16931 1 1 26 GLU HB3 H 18.749 22.223 -12.189 1.00 . A A . 6 GLU HB3 1 1
15 16932 1 1 26 GLU HG2 H 19.295 23.129 -9.969 1.00 . A A . 6 GLU HG2 1 1
15 16933 1 1 26 GLU HG3 H 17.603 23.372 -10.412 1.00 . A A . 6 GLU HG3 1 1
15 16934 1 1 26 GLU N N 17.094 19.736 -10.626 1.00 . A A . 6 GLU N 1 1
15 16935 1 1 26 GLU O O 16.480 20.856 -13.860 1.00 . A A . 6 GLU O 1 1
15 16936 1 1 26 GLU OE1 O 18.491 20.896 -8.514 1.00 . A A . 6 GLU OE1 1 1
15 16937 1 1 26 GLU OE2 O 17.004 22.520 -8.176 1.00 . A A . 6 GLU OE2 1 1
15 16938 1 1 27 GLU C C 16.456 18.241 -15.061 1.00 . A A . 7 GLU C 1 1
15 16939 1 1 27 GLU CA C 17.884 18.604 -14.626 1.00 . A A . 7 GLU CA 1 1
15 16940 1 1 27 GLU CB C 18.825 17.390 -14.675 1.00 . A A . 7 GLU CB 1 1
15 16941 1 1 27 GLU CD C 20.819 18.986 -14.424 1.00 . A A . 7 GLU CD 1 1
15 16942 1 1 27 GLU CG C 20.202 17.642 -14.035 1.00 . A A . 7 GLU CG 1 1
15 16943 1 1 27 GLU H H 18.489 18.825 -12.585 1.00 . A A . 7 GLU H 1 1
15 16944 1 1 27 GLU HA H 18.251 19.342 -15.337 1.00 . A A . 7 GLU HA 1 1
15 16945 1 1 27 GLU HB2 H 18.359 16.539 -14.176 1.00 . A A . 7 GLU HB2 1 1
15 16946 1 1 27 GLU HB3 H 18.968 17.127 -15.725 1.00 . A A . 7 GLU HB3 1 1
15 16947 1 1 27 GLU HG2 H 20.117 17.595 -12.950 1.00 . A A . 7 GLU HG2 1 1
15 16948 1 1 27 GLU HG3 H 20.883 16.850 -14.347 1.00 . A A . 7 GLU HG3 1 1
15 16949 1 1 27 GLU N N 17.904 19.217 -13.305 1.00 . A A . 7 GLU N 1 1
15 16950 1 1 27 GLU O O 16.065 18.501 -16.197 1.00 . A A . 7 GLU O 1 1
15 16951 1 1 27 GLU OE1 O 20.967 19.222 -15.644 1.00 . A A . 7 GLU OE1 1 1
15 16952 1 1 27 GLU OE2 O 21.118 19.758 -13.488 1.00 . A A . 7 GLU OE2 1 1
15 16953 1 1 28 GLN C C 13.498 18.656 -14.717 1.00 . A A . 8 GLN C 1 1
15 16954 1 1 28 GLN CA C 14.267 17.363 -14.442 1.00 . A A . 8 GLN CA 1 1
15 16955 1 1 28 GLN CB C 13.626 16.562 -13.303 1.00 . A A . 8 GLN CB 1 1
15 16956 1 1 28 GLN CD C 13.783 14.541 -11.823 1.00 . A A . 8 GLN CD 1 1
15 16957 1 1 28 GLN CG C 14.329 15.220 -13.071 1.00 . A A . 8 GLN CG 1 1
15 16958 1 1 28 GLN H H 15.950 17.667 -13.183 1.00 . A A . 8 GLN H 1 1
15 16959 1 1 28 GLN HA H 14.232 16.747 -15.342 1.00 . A A . 8 GLN HA 1 1
15 16960 1 1 28 GLN HB2 H 13.650 17.143 -12.382 1.00 . A A . 8 GLN HB2 1 1
15 16961 1 1 28 GLN HB3 H 12.581 16.370 -13.554 1.00 . A A . 8 GLN HB3 1 1
15 16962 1 1 28 GLN HE21 H 12.244 13.694 -12.852 1.00 . A A . 8 GLN HE21 1 1
15 16963 1 1 28 GLN HE22 H 12.303 13.355 -11.131 1.00 . A A . 8 GLN HE22 1 1
15 16964 1 1 28 GLN HG2 H 14.190 14.575 -13.941 1.00 . A A . 8 GLN HG2 1 1
15 16965 1 1 28 GLN HG3 H 15.397 15.376 -12.931 1.00 . A A . 8 GLN HG3 1 1
15 16966 1 1 28 GLN N N 15.657 17.678 -14.151 1.00 . A A . 8 GLN N 1 1
15 16967 1 1 28 GLN NE2 N 12.686 13.801 -11.952 1.00 . A A . 8 GLN NE2 1 1
15 16968 1 1 28 GLN O O 12.751 18.724 -15.687 1.00 . A A . 8 GLN O 1 1
15 16969 1 1 28 GLN OE1 O 14.330 14.708 -10.736 1.00 . A A . 8 GLN OE1 1 1
15 16970 1 1 29 LYS C C 13.383 21.498 -15.537 1.00 . A A . 9 LYS C 1 1
15 16971 1 1 29 LYS CA C 13.048 20.983 -14.131 1.00 . A A . 9 LYS CA 1 1
15 16972 1 1 29 LYS CB C 13.454 22.022 -13.075 1.00 . A A . 9 LYS CB 1 1
15 16973 1 1 29 LYS CD C 13.595 22.700 -10.670 1.00 . A A . 9 LYS CD 1 1
15 16974 1 1 29 LYS CE C 13.562 22.210 -9.221 1.00 . A A . 9 LYS CE 1 1
15 16975 1 1 29 LYS CG C 13.173 21.583 -11.633 1.00 . A A . 9 LYS CG 1 1
15 16976 1 1 29 LYS H H 14.342 19.583 -13.118 1.00 . A A . 9 LYS H 1 1
15 16977 1 1 29 LYS HA H 11.967 20.833 -14.073 1.00 . A A . 9 LYS HA 1 1
15 16978 1 1 29 LYS HB2 H 14.516 22.249 -13.176 1.00 . A A . 9 LYS HB2 1 1
15 16979 1 1 29 LYS HB3 H 12.896 22.939 -13.272 1.00 . A A . 9 LYS HB3 1 1
15 16980 1 1 29 LYS HD2 H 14.610 23.024 -10.908 1.00 . A A . 9 LYS HD2 1 1
15 16981 1 1 29 LYS HD3 H 12.922 23.552 -10.789 1.00 . A A . 9 LYS HD3 1 1
15 16982 1 1 29 LYS HE2 H 12.549 21.903 -8.955 1.00 . A A . 9 LYS HE2 1 1
15 16983 1 1 29 LYS HE3 H 14.230 21.355 -9.116 1.00 . A A . 9 LYS HE3 1 1
15 16984 1 1 29 LYS HG2 H 12.110 21.367 -11.512 1.00 . A A . 9 LYS HG2 1 1
15 16985 1 1 29 LYS HG3 H 13.740 20.683 -11.404 1.00 . A A . 9 LYS HG3 1 1
15 16986 1 1 29 LYS HZ1 H 14.986 23.473 -8.469 1.00 . A A . 9 LYS HZ1 1 1
15 16987 1 1 29 LYS HZ2 H 13.454 24.090 -8.408 1.00 . A A . 9 LYS HZ2 1 1
15 16988 1 1 29 LYS HZ3 H 13.921 22.927 -7.340 1.00 . A A . 9 LYS HZ3 1 1
15 16989 1 1 29 LYS N N 13.689 19.691 -13.890 1.00 . A A . 9 LYS N 1 1
15 16990 1 1 29 LYS NZ N 14.015 23.257 -8.289 1.00 . A A . 9 LYS NZ 1 1
15 16991 1 1 29 LYS O O 12.493 21.899 -16.285 1.00 . A A . 9 LYS O 1 1
15 16992 1 1 30 GLN C C 14.426 21.082 -18.310 1.00 . A A . 10 GLN C 1 1
15 16993 1 1 30 GLN CA C 15.148 21.876 -17.217 1.00 . A A . 10 GLN CA 1 1
15 16994 1 1 30 GLN CB C 16.669 21.678 -17.301 1.00 . A A . 10 GLN CB 1 1
15 16995 1 1 30 GLN CD C 18.768 21.999 -15.897 1.00 . A A . 10 GLN CD 1 1
15 16996 1 1 30 GLN CG C 17.446 22.611 -16.355 1.00 . A A . 10 GLN CG 1 1
15 16997 1 1 30 GLN H H 15.341 21.124 -15.230 1.00 . A A . 10 GLN H 1 1
15 16998 1 1 30 GLN HA H 14.929 22.936 -17.360 1.00 . A A . 10 GLN HA 1 1
15 16999 1 1 30 GLN HB2 H 16.890 20.643 -17.054 1.00 . A A . 10 GLN HB2 1 1
15 17000 1 1 30 GLN HB3 H 17.001 21.862 -18.323 1.00 . A A . 10 GLN HB3 1 1
15 17001 1 1 30 GLN HE21 H 19.110 21.146 -17.717 1.00 . A A . 10 GLN HE21 1 1
15 17002 1 1 30 GLN HE22 H 20.257 20.749 -16.445 1.00 . A A . 10 GLN HE22 1 1
15 17003 1 1 30 GLN HG2 H 17.642 23.557 -16.859 1.00 . A A . 10 GLN HG2 1 1
15 17004 1 1 30 GLN HG3 H 16.859 22.819 -15.462 1.00 . A A . 10 GLN HG3 1 1
15 17005 1 1 30 GLN N N 14.668 21.471 -15.903 1.00 . A A . 10 GLN N 1 1
15 17006 1 1 30 GLN NE2 N 19.447 21.267 -16.776 1.00 . A A . 10 GLN NE2 1 1
15 17007 1 1 30 GLN O O 13.854 21.675 -19.224 1.00 . A A . 10 GLN O 1 1
15 17008 1 1 30 GLN OE1 O 19.165 22.151 -14.746 1.00 . A A . 10 GLN OE1 1 1
15 17009 1 1 31 GLU C C 12.250 19.285 -19.263 1.00 . A A . 11 GLU C 1 1
15 17010 1 1 31 GLU CA C 13.725 18.880 -19.148 1.00 . A A . 11 GLU CA 1 1
15 17011 1 1 31 GLU CB C 13.858 17.414 -18.712 1.00 . A A . 11 GLU CB 1 1
15 17012 1 1 31 GLU CD C 15.457 15.523 -18.221 1.00 . A A . 11 GLU CD 1 1
15 17013 1 1 31 GLU CG C 15.284 16.879 -18.902 1.00 . A A . 11 GLU CG 1 1
15 17014 1 1 31 GLU H H 14.936 19.320 -17.439 1.00 . A A . 11 GLU H 1 1
15 17015 1 1 31 GLU HA H 14.179 18.988 -20.135 1.00 . A A . 11 GLU HA 1 1
15 17016 1 1 31 GLU HB2 H 13.568 17.319 -17.666 1.00 . A A . 11 GLU HB2 1 1
15 17017 1 1 31 GLU HB3 H 13.183 16.800 -19.310 1.00 . A A . 11 GLU HB3 1 1
15 17018 1 1 31 GLU HG2 H 15.488 16.767 -19.967 1.00 . A A . 11 GLU HG2 1 1
15 17019 1 1 31 GLU HG3 H 16.016 17.574 -18.492 1.00 . A A . 11 GLU HG3 1 1
15 17020 1 1 31 GLU N N 14.433 19.748 -18.212 1.00 . A A . 11 GLU N 1 1
15 17021 1 1 31 GLU O O 11.720 19.418 -20.365 1.00 . A A . 11 GLU O 1 1
15 17022 1 1 31 GLU OE1 O 14.974 14.532 -18.810 1.00 . A A . 11 GLU OE1 1 1
15 17023 1 1 31 GLU OE2 O 16.053 15.502 -17.122 1.00 . A A . 11 GLU OE2 1 1
15 17024 1 1 32 ILE C C 10.001 21.253 -18.798 1.00 . A A . 12 ILE C 1 1
15 17025 1 1 32 ILE CA C 10.180 19.898 -18.099 1.00 . A A . 12 ILE CA 1 1
15 17026 1 1 32 ILE CB C 9.654 19.870 -16.650 1.00 . A A . 12 ILE CB 1 1
15 17027 1 1 32 ILE CD1 C 9.431 18.301 -14.643 1.00 . A A . 12 ILE CD1 1 1
15 17028 1 1 32 ILE CG1 C 9.595 18.411 -16.161 1.00 . A A . 12 ILE CG1 1 1
15 17029 1 1 32 ILE CG2 C 8.257 20.494 -16.552 1.00 . A A . 12 ILE CG2 1 1
15 17030 1 1 32 ILE H H 12.066 19.364 -17.246 1.00 . A A . 12 ILE H 1 1
15 17031 1 1 32 ILE HA H 9.606 19.166 -18.670 1.00 . A A . 12 ILE HA 1 1
15 17032 1 1 32 ILE HB H 10.331 20.441 -16.015 1.00 . A A . 12 ILE HB 1 1
15 17033 1 1 32 ILE HD11 H 10.200 18.900 -14.155 1.00 . A A . 12 ILE HD11 1 1
15 17034 1 1 32 ILE HD12 H 8.446 18.642 -14.329 1.00 . A A . 12 ILE HD12 1 1
15 17035 1 1 32 ILE HD13 H 9.548 17.259 -14.344 1.00 . A A . 12 ILE HD13 1 1
15 17036 1 1 32 ILE HG12 H 8.776 17.883 -16.651 1.00 . A A . 12 ILE HG12 1 1
15 17037 1 1 32 ILE HG13 H 10.521 17.898 -16.412 1.00 . A A . 12 ILE HG13 1 1
15 17038 1 1 32 ILE HG21 H 7.879 20.415 -15.537 1.00 . A A . 12 ILE HG21 1 1
15 17039 1 1 32 ILE HG22 H 8.280 21.548 -16.818 1.00 . A A . 12 ILE HG22 1 1
15 17040 1 1 32 ILE HG23 H 7.579 19.970 -17.221 1.00 . A A . 12 ILE HG23 1 1
15 17041 1 1 32 ILE N N 11.580 19.493 -18.129 1.00 . A A . 12 ILE N 1 1
15 17042 1 1 32 ILE O O 9.054 21.431 -19.558 1.00 . A A . 12 ILE O 1 1
15 17043 1 1 33 ARG C C 11.051 23.297 -20.771 1.00 . A A . 13 ARG C 1 1
15 17044 1 1 33 ARG CA C 10.870 23.497 -19.259 1.00 . A A . 13 ARG CA 1 1
15 17045 1 1 33 ARG CB C 11.905 24.451 -18.641 1.00 . A A . 13 ARG CB 1 1
15 17046 1 1 33 ARG CD C 11.250 26.443 -20.150 1.00 . A A . 13 ARG CD 1 1
15 17047 1 1 33 ARG CG C 11.550 25.945 -18.732 1.00 . A A . 13 ARG CG 1 1
15 17048 1 1 33 ARG CZ C 10.136 28.663 -19.877 1.00 . A A . 13 ARG CZ 1 1
15 17049 1 1 33 ARG H H 11.660 22.022 -17.918 1.00 . A A . 13 ARG H 1 1
15 17050 1 1 33 ARG HA H 9.885 23.931 -19.093 1.00 . A A . 13 ARG HA 1 1
15 17051 1 1 33 ARG HB2 H 11.967 24.236 -17.573 1.00 . A A . 13 ARG HB2 1 1
15 17052 1 1 33 ARG HB3 H 12.885 24.272 -19.086 1.00 . A A . 13 ARG HB3 1 1
15 17053 1 1 33 ARG HD2 H 12.040 26.108 -20.824 1.00 . A A . 13 ARG HD2 1 1
15 17054 1 1 33 ARG HD3 H 10.301 26.044 -20.505 1.00 . A A . 13 ARG HD3 1 1
15 17055 1 1 33 ARG HE H 12.007 28.368 -20.601 1.00 . A A . 13 ARG HE 1 1
15 17056 1 1 33 ARG HG2 H 10.692 26.145 -18.093 1.00 . A A . 13 ARG HG2 1 1
15 17057 1 1 33 ARG HG3 H 12.397 26.509 -18.338 1.00 . A A . 13 ARG HG3 1 1
15 17058 1 1 33 ARG HH11 H 9.076 27.140 -19.035 1.00 . A A . 13 ARG HH11 1 1
15 17059 1 1 33 ARG HH12 H 8.265 28.679 -19.045 1.00 . A A . 13 ARG HH12 1 1
15 17060 1 1 33 ARG HH21 H 10.971 30.383 -20.577 1.00 . A A . 13 ARG HH21 1 1
15 17061 1 1 33 ARG HH22 H 9.386 30.569 -19.881 1.00 . A A . 13 ARG HH22 1 1
15 17062 1 1 33 ARG N N 10.906 22.209 -18.573 1.00 . A A . 13 ARG N 1 1
15 17063 1 1 33 ARG NE N 11.194 27.909 -20.212 1.00 . A A . 13 ARG NE 1 1
15 17064 1 1 33 ARG NH1 N 9.061 28.115 -19.299 1.00 . A A . 13 ARG NH1 1 1
15 17065 1 1 33 ARG NH2 N 10.165 29.976 -20.125 1.00 . A A . 13 ARG NH2 1 1
15 17066 1 1 33 ARG O O 10.300 23.860 -21.563 1.00 . A A . 13 ARG O 1 1
15 17067 1 1 34 GLU C C 10.937 21.594 -23.215 1.00 . A A . 14 GLU C 1 1
15 17068 1 1 34 GLU CA C 12.224 22.156 -22.594 1.00 . A A . 14 GLU CA 1 1
15 17069 1 1 34 GLU CB C 13.401 21.176 -22.701 1.00 . A A . 14 GLU CB 1 1
15 17070 1 1 34 GLU CD C 15.015 20.050 -24.269 1.00 . A A . 14 GLU CD 1 1
15 17071 1 1 34 GLU CG C 13.879 21.059 -24.147 1.00 . A A . 14 GLU CG 1 1
15 17072 1 1 34 GLU H H 12.627 22.037 -20.515 1.00 . A A . 14 GLU H 1 1
15 17073 1 1 34 GLU HA H 12.490 23.081 -23.110 1.00 . A A . 14 GLU HA 1 1
15 17074 1 1 34 GLU HB2 H 14.234 21.538 -22.096 1.00 . A A . 14 GLU HB2 1 1
15 17075 1 1 34 GLU HB3 H 13.110 20.189 -22.340 1.00 . A A . 14 GLU HB3 1 1
15 17076 1 1 34 GLU HG2 H 13.053 20.742 -24.781 1.00 . A A . 14 GLU HG2 1 1
15 17077 1 1 34 GLU HG3 H 14.225 22.038 -24.475 1.00 . A A . 14 GLU HG3 1 1
15 17078 1 1 34 GLU N N 12.014 22.474 -21.192 1.00 . A A . 14 GLU N 1 1
15 17079 1 1 34 GLU O O 10.459 22.093 -24.236 1.00 . A A . 14 GLU O 1 1
15 17080 1 1 34 GLU OE1 O 14.696 18.858 -24.471 1.00 . A A . 14 GLU OE1 1 1
15 17081 1 1 34 GLU OE2 O 16.179 20.484 -24.136 1.00 . A A . 14 GLU OE2 1 1
15 17082 1 1 35 ALA C C 8.022 21.031 -23.110 1.00 . A A . 15 ALA C 1 1
15 17083 1 1 35 ALA CA C 9.113 19.964 -23.007 1.00 . A A . 15 ALA CA 1 1
15 17084 1 1 35 ALA CB C 8.714 18.846 -22.040 1.00 . A A . 15 ALA CB 1 1
15 17085 1 1 35 ALA H H 10.821 20.201 -21.748 1.00 . A A . 15 ALA H 1 1
15 17086 1 1 35 ALA HA H 9.260 19.522 -23.994 1.00 . A A . 15 ALA HA 1 1
15 17087 1 1 35 ALA HB1 H 9.503 18.093 -22.003 1.00 . A A . 15 ALA HB1 1 1
15 17088 1 1 35 ALA HB2 H 8.558 19.246 -21.038 1.00 . A A . 15 ALA HB2 1 1
15 17089 1 1 35 ALA HB3 H 7.792 18.379 -22.385 1.00 . A A . 15 ALA HB3 1 1
15 17090 1 1 35 ALA N N 10.368 20.566 -22.581 1.00 . A A . 15 ALA N 1 1
15 17091 1 1 35 ALA O O 7.359 21.139 -24.138 1.00 . A A . 15 ALA O 1 1
15 17092 1 1 36 PHE C C 7.091 23.817 -23.272 1.00 . A A . 16 PHE C 1 1
15 17093 1 1 36 PHE CA C 6.918 22.944 -22.031 1.00 . A A . 16 PHE CA 1 1
15 17094 1 1 36 PHE CB C 7.083 23.781 -20.754 1.00 . A A . 16 PHE CB 1 1
15 17095 1 1 36 PHE CD1 C 4.802 24.764 -20.312 1.00 . A A . 16 PHE CD1 1 1
15 17096 1 1 36 PHE CD2 C 6.575 26.253 -21.058 1.00 . A A . 16 PHE CD2 1 1
15 17097 1 1 36 PHE CE1 C 3.899 25.839 -20.301 1.00 . A A . 16 PHE CE1 1 1
15 17098 1 1 36 PHE CE2 C 5.667 27.326 -21.067 1.00 . A A . 16 PHE CE2 1 1
15 17099 1 1 36 PHE CG C 6.143 24.967 -20.675 1.00 . A A . 16 PHE CG 1 1
15 17100 1 1 36 PHE CZ C 4.334 27.122 -20.672 1.00 . A A . 16 PHE CZ 1 1
15 17101 1 1 36 PHE H H 8.445 21.686 -21.241 1.00 . A A . 16 PHE H 1 1
15 17102 1 1 36 PHE HA H 5.918 22.515 -22.034 1.00 . A A . 16 PHE HA 1 1
15 17103 1 1 36 PHE HB2 H 6.919 23.139 -19.891 1.00 . A A . 16 PHE HB2 1 1
15 17104 1 1 36 PHE HB3 H 8.099 24.156 -20.687 1.00 . A A . 16 PHE HB3 1 1
15 17105 1 1 36 PHE HD1 H 4.455 23.771 -20.076 1.00 . A A . 16 PHE HD1 1 1
15 17106 1 1 36 PHE HD2 H 7.596 26.419 -21.375 1.00 . A A . 16 PHE HD2 1 1
15 17107 1 1 36 PHE HE1 H 2.870 25.673 -20.023 1.00 . A A . 16 PHE HE1 1 1
15 17108 1 1 36 PHE HE2 H 5.982 28.308 -21.390 1.00 . A A . 16 PHE HE2 1 1
15 17109 1 1 36 PHE HZ H 3.646 27.951 -20.659 1.00 . A A . 16 PHE HZ 1 1
15 17110 1 1 36 PHE N N 7.860 21.836 -22.054 1.00 . A A . 16 PHE N 1 1
15 17111 1 1 36 PHE O O 6.137 24.025 -24.013 1.00 . A A . 16 PHE O 1 1
15 17112 1 1 37 ASP C C 8.209 24.515 -25.944 1.00 . A A . 17 ASP C 1 1
15 17113 1 1 37 ASP CA C 8.624 25.175 -24.629 1.00 . A A . 17 ASP CA 1 1
15 17114 1 1 37 ASP CB C 10.115 25.527 -24.621 1.00 . A A . 17 ASP CB 1 1
15 17115 1 1 37 ASP CG C 10.473 26.422 -25.804 1.00 . A A . 17 ASP CG 1 1
15 17116 1 1 37 ASP H H 9.058 24.057 -22.866 1.00 . A A . 17 ASP H 1 1
15 17117 1 1 37 ASP HA H 8.058 26.101 -24.516 1.00 . A A . 17 ASP HA 1 1
15 17118 1 1 37 ASP HB2 H 10.361 26.048 -23.695 1.00 . A A . 17 ASP HB2 1 1
15 17119 1 1 37 ASP HB3 H 10.715 24.619 -24.678 1.00 . A A . 17 ASP HB3 1 1
15 17120 1 1 37 ASP N N 8.310 24.312 -23.501 1.00 . A A . 17 ASP N 1 1
15 17121 1 1 37 ASP O O 7.498 25.125 -26.739 1.00 . A A . 17 ASP O 1 1
15 17122 1 1 37 ASP OD1 O 10.314 27.652 -25.652 1.00 . A A . 17 ASP OD1 1 1
15 17123 1 1 37 ASP OD2 O 10.899 25.856 -26.834 1.00 . A A . 17 ASP OD2 1 1
15 17124 1 1 38 LEU C C 6.762 22.465 -27.549 1.00 . A A . 18 LEU C 1 1
15 17125 1 1 38 LEU CA C 8.279 22.552 -27.389 1.00 . A A . 18 LEU CA 1 1
15 17126 1 1 38 LEU CB C 8.934 21.165 -27.407 1.00 . A A . 18 LEU CB 1 1
15 17127 1 1 38 LEU CD1 C 9.814 19.599 -29.172 1.00 . A A . 18 LEU CD1 1 1
15 17128 1 1 38 LEU CD2 C 7.428 19.421 -28.517 1.00 . A A . 18 LEU CD2 1 1
15 17129 1 1 38 LEU CG C 8.598 20.396 -28.702 1.00 . A A . 18 LEU CG 1 1
15 17130 1 1 38 LEU H H 9.211 22.807 -25.470 1.00 . A A . 18 LEU H 1 1
15 17131 1 1 38 LEU HA H 8.676 23.121 -28.232 1.00 . A A . 18 LEU HA 1 1
15 17132 1 1 38 LEU HB2 H 10.012 21.315 -27.345 1.00 . A A . 18 LEU HB2 1 1
15 17133 1 1 38 LEU HB3 H 8.622 20.584 -26.537 1.00 . A A . 18 LEU HB3 1 1
15 17134 1 1 38 LEU HD11 H 10.100 18.877 -28.408 1.00 . A A . 18 LEU HD11 1 1
15 17135 1 1 38 LEU HD12 H 9.561 19.076 -30.095 1.00 . A A . 18 LEU HD12 1 1
15 17136 1 1 38 LEU HD13 H 10.643 20.278 -29.369 1.00 . A A . 18 LEU HD13 1 1
15 17137 1 1 38 LEU HD21 H 7.275 18.852 -29.435 1.00 . A A . 18 LEU HD21 1 1
15 17138 1 1 38 LEU HD22 H 7.642 18.726 -27.703 1.00 . A A . 18 LEU HD22 1 1
15 17139 1 1 38 LEU HD23 H 6.508 19.955 -28.298 1.00 . A A . 18 LEU HD23 1 1
15 17140 1 1 38 LEU HG H 8.351 21.101 -29.498 1.00 . A A . 18 LEU HG 1 1
15 17141 1 1 38 LEU N N 8.634 23.268 -26.170 1.00 . A A . 18 LEU N 1 1
15 17142 1 1 38 LEU O O 6.226 22.798 -28.606 1.00 . A A . 18 LEU O 1 1
15 17143 1 1 39 PHE C C 3.907 23.165 -26.727 1.00 . A A . 19 PHE C 1 1
15 17144 1 1 39 PHE CA C 4.621 21.822 -26.564 1.00 . A A . 19 PHE CA 1 1
15 17145 1 1 39 PHE CB C 4.126 21.092 -25.311 1.00 . A A . 19 PHE CB 1 1
15 17146 1 1 39 PHE CD1 C 4.742 18.774 -26.179 1.00 . A A . 19 PHE CD1 1 1
15 17147 1 1 39 PHE CD2 C 4.821 19.202 -23.786 1.00 . A A . 19 PHE CD2 1 1
15 17148 1 1 39 PHE CE1 C 5.090 17.433 -25.952 1.00 . A A . 19 PHE CE1 1 1
15 17149 1 1 39 PHE CE2 C 5.116 17.847 -23.556 1.00 . A A . 19 PHE CE2 1 1
15 17150 1 1 39 PHE CG C 4.633 19.675 -25.099 1.00 . A A . 19 PHE CG 1 1
15 17151 1 1 39 PHE CZ C 5.277 16.966 -24.639 1.00 . A A . 19 PHE CZ 1 1
15 17152 1 1 39 PHE H H 6.559 21.722 -25.668 1.00 . A A . 19 PHE H 1 1
15 17153 1 1 39 PHE HA H 4.387 21.235 -27.452 1.00 . A A . 19 PHE HA 1 1
15 17154 1 1 39 PHE HB2 H 4.407 21.702 -24.451 1.00 . A A . 19 PHE HB2 1 1
15 17155 1 1 39 PHE HB3 H 3.036 21.051 -25.353 1.00 . A A . 19 PHE HB3 1 1
15 17156 1 1 39 PHE HD1 H 4.524 19.082 -27.189 1.00 . A A . 19 PHE HD1 1 1
15 17157 1 1 39 PHE HD2 H 4.716 19.876 -22.949 1.00 . A A . 19 PHE HD2 1 1
15 17158 1 1 39 PHE HE1 H 5.166 16.754 -26.790 1.00 . A A . 19 PHE HE1 1 1
15 17159 1 1 39 PHE HE2 H 5.183 17.476 -22.545 1.00 . A A . 19 PHE HE2 1 1
15 17160 1 1 39 PHE HZ H 5.510 15.926 -24.464 1.00 . A A . 19 PHE HZ 1 1
15 17161 1 1 39 PHE N N 6.065 21.991 -26.514 1.00 . A A . 19 PHE N 1 1
15 17162 1 1 39 PHE O O 2.855 23.233 -27.357 1.00 . A A . 19 PHE O 1 1
15 17163 1 1 40 ASP C C 4.382 26.108 -27.783 1.00 . A A . 20 ASP C 1 1
15 17164 1 1 40 ASP CA C 3.998 25.612 -26.383 1.00 . A A . 20 ASP CA 1 1
15 17165 1 1 40 ASP CB C 4.619 26.471 -25.269 1.00 . A A . 20 ASP CB 1 1
15 17166 1 1 40 ASP CG C 4.083 27.892 -25.240 1.00 . A A . 20 ASP CG 1 1
15 17167 1 1 40 ASP H H 5.329 24.123 -25.662 1.00 . A A . 20 ASP H 1 1
15 17168 1 1 40 ASP HA H 2.911 25.628 -26.293 1.00 . A A . 20 ASP HA 1 1
15 17169 1 1 40 ASP HB2 H 4.411 26.024 -24.297 1.00 . A A . 20 ASP HB2 1 1
15 17170 1 1 40 ASP HB3 H 5.700 26.509 -25.407 1.00 . A A . 20 ASP HB3 1 1
15 17171 1 1 40 ASP N N 4.476 24.247 -26.200 1.00 . A A . 20 ASP N 1 1
15 17172 1 1 40 ASP O O 4.878 27.222 -27.946 1.00 . A A . 20 ASP O 1 1
15 17173 1 1 40 ASP OD1 O 2.858 28.044 -25.427 1.00 . A A . 20 ASP OD1 1 1
15 17174 1 1 40 ASP OD2 O 4.898 28.809 -25.004 1.00 . A A . 20 ASP OD2 1 1
15 17175 1 1 41 THR C C 4.132 26.774 -30.764 1.00 . A A . 21 THR C 1 1
15 17176 1 1 41 THR CA C 4.602 25.448 -30.163 1.00 . A A . 21 THR CA 1 1
15 17177 1 1 41 THR CB C 4.134 24.232 -30.985 1.00 . A A . 21 THR CB 1 1
15 17178 1 1 41 THR CG2 C 5.142 23.835 -32.065 1.00 . A A . 21 THR CG2 1 1
15 17179 1 1 41 THR H H 3.626 24.415 -28.628 1.00 . A A . 21 THR H 1 1
15 17180 1 1 41 THR HA H 5.693 25.450 -30.124 1.00 . A A . 21 THR HA 1 1
15 17181 1 1 41 THR HB H 3.173 24.451 -31.454 1.00 . A A . 21 THR HB 1 1
15 17182 1 1 41 THR HG1 H 4.793 22.944 -29.678 1.00 . A A . 21 THR HG1 1 1
15 17183 1 1 41 THR HG21 H 6.092 23.549 -31.608 1.00 . A A . 21 THR HG21 1 1
15 17184 1 1 41 THR HG22 H 4.750 22.981 -32.619 1.00 . A A . 21 THR HG22 1 1
15 17185 1 1 41 THR HG23 H 5.302 24.668 -32.751 1.00 . A A . 21 THR HG23 1 1
15 17186 1 1 41 THR N N 4.130 25.281 -28.801 1.00 . A A . 21 THR N 1 1
15 17187 1 1 41 THR O O 4.904 27.463 -31.425 1.00 . A A . 21 THR O 1 1
15 17188 1 1 41 THR OG1 O 3.959 23.112 -30.138 1.00 . A A . 21 THR OG1 1 1
15 17189 1 1 42 ASP C C 1.737 29.213 -29.871 1.00 . A A . 22 ASP C 1 1
15 17190 1 1 42 ASP CA C 2.242 28.346 -31.026 1.00 . A A . 22 ASP CA 1 1
15 17191 1 1 42 ASP CB C 1.075 27.992 -31.956 1.00 . A A . 22 ASP CB 1 1
15 17192 1 1 42 ASP CG C 1.543 27.237 -33.194 1.00 . A A . 22 ASP CG 1 1
15 17193 1 1 42 ASP H H 2.293 26.472 -29.996 1.00 . A A . 22 ASP H 1 1
15 17194 1 1 42 ASP HA H 2.958 28.942 -31.594 1.00 . A A . 22 ASP HA 1 1
15 17195 1 1 42 ASP HB2 H 0.347 27.384 -31.417 1.00 . A A . 22 ASP HB2 1 1
15 17196 1 1 42 ASP HB3 H 0.586 28.912 -32.276 1.00 . A A . 22 ASP HB3 1 1
15 17197 1 1 42 ASP N N 2.860 27.115 -30.539 1.00 . A A . 22 ASP N 1 1
15 17198 1 1 42 ASP O O 1.640 30.429 -30.020 1.00 . A A . 22 ASP O 1 1
15 17199 1 1 42 ASP OD1 O 1.583 25.989 -33.120 1.00 . A A . 22 ASP OD1 1 1
15 17200 1 1 42 ASP OD2 O 1.852 27.920 -34.193 1.00 . A A . 22 ASP OD2 1 1
15 17201 1 1 43 GLY C C 1.716 30.468 -27.078 1.00 . A A . 23 GLY C 1 1
15 17202 1 1 43 GLY CA C 0.868 29.291 -27.562 1.00 . A A . 23 GLY CA 1 1
15 17203 1 1 43 GLY H H 1.542 27.604 -28.649 1.00 . A A . 23 GLY H 1 1
15 17204 1 1 43 GLY HA2 H -0.125 29.656 -27.828 1.00 . A A . 23 GLY HA2 1 1
15 17205 1 1 43 GLY HA3 H 0.760 28.573 -26.755 1.00 . A A . 23 GLY HA3 1 1
15 17206 1 1 43 GLY N N 1.446 28.609 -28.713 1.00 . A A . 23 GLY N 1 1
15 17207 1 1 43 GLY O O 1.181 31.441 -26.552 1.00 . A A . 23 GLY O 1 1
15 17208 1 1 44 SER C C 3.808 32.170 -25.732 1.00 . A A . 24 SER C 1 1
15 17209 1 1 44 SER CA C 3.975 31.487 -27.089 1.00 . A A . 24 SER CA 1 1
15 17210 1 1 44 SER CB C 3.798 32.477 -28.233 1.00 . A A . 24 SER CB 1 1
15 17211 1 1 44 SER H H 3.395 29.574 -27.736 1.00 . A A . 24 SER H 1 1
15 17212 1 1 44 SER HA H 4.986 31.081 -27.139 1.00 . A A . 24 SER HA 1 1
15 17213 1 1 44 SER HB2 H 2.784 32.870 -28.191 1.00 . A A . 24 SER HB2 1 1
15 17214 1 1 44 SER HB3 H 4.514 33.283 -28.085 1.00 . A A . 24 SER HB3 1 1
15 17215 1 1 44 SER HG H 3.183 31.381 -29.722 1.00 . A A . 24 SER HG 1 1
15 17216 1 1 44 SER N N 3.036 30.395 -27.282 1.00 . A A . 24 SER N 1 1
15 17217 1 1 44 SER O O 3.620 33.382 -25.648 1.00 . A A . 24 SER O 1 1
15 17218 1 1 44 SER OG O 3.999 31.840 -29.480 1.00 . A A . 24 SER OG 1 1
15 17219 1 1 45 GLY C C 3.045 30.700 -22.491 1.00 . A A . 25 GLY C 1 1
15 17220 1 1 45 GLY CA C 3.714 31.805 -23.298 1.00 . A A . 25 GLY CA 1 1
15 17221 1 1 45 GLY H H 4.113 30.401 -24.848 1.00 . A A . 25 GLY H 1 1
15 17222 1 1 45 GLY HA2 H 4.686 32.040 -22.866 1.00 . A A . 25 GLY HA2 1 1
15 17223 1 1 45 GLY HA3 H 3.082 32.693 -23.252 1.00 . A A . 25 GLY HA3 1 1
15 17224 1 1 45 GLY N N 3.895 31.374 -24.671 1.00 . A A . 25 GLY N 1 1
15 17225 1 1 45 GLY O O 3.533 30.335 -21.422 1.00 . A A . 25 GLY O 1 1
15 17226 1 1 46 THR C C 0.533 28.178 -23.228 1.00 . A A . 26 THR C 1 1
15 17227 1 1 46 THR CA C 1.081 29.237 -22.265 1.00 . A A . 26 THR CA 1 1
15 17228 1 1 46 THR CB C -0.024 29.987 -21.506 1.00 . A A . 26 THR CB 1 1
15 17229 1 1 46 THR CG2 C 0.516 31.002 -20.495 1.00 . A A . 26 THR CG2 1 1
15 17230 1 1 46 THR H H 1.598 30.475 -23.906 1.00 . A A . 26 THR H 1 1
15 17231 1 1 46 THR HA H 1.663 28.708 -21.516 1.00 . A A . 26 THR HA 1 1
15 17232 1 1 46 THR HB H -0.608 29.250 -20.956 1.00 . A A . 26 THR HB 1 1
15 17233 1 1 46 THR HG1 H -1.719 30.795 -21.976 1.00 . A A . 26 THR HG1 1 1
15 17234 1 1 46 THR HG21 H 1.275 30.547 -19.862 1.00 . A A . 26 THR HG21 1 1
15 17235 1 1 46 THR HG22 H 0.951 31.857 -21.014 1.00 . A A . 26 THR HG22 1 1
15 17236 1 1 46 THR HG23 H -0.306 31.354 -19.873 1.00 . A A . 26 THR HG23 1 1
15 17237 1 1 46 THR N N 1.921 30.179 -22.991 1.00 . A A . 26 THR N 1 1
15 17238 1 1 46 THR O O 0.102 28.499 -24.333 1.00 . A A . 26 THR O 1 1
15 17239 1 1 46 THR OG1 O -0.853 30.700 -22.398 1.00 . A A . 26 THR OG1 1 1
15 17240 1 1 47 ILE C C -1.363 25.778 -23.740 1.00 . A A . 27 ILE C 1 1
15 17241 1 1 47 ILE CA C 0.162 25.782 -23.660 1.00 . A A . 27 ILE CA 1 1
15 17242 1 1 47 ILE CB C 0.699 24.468 -23.068 1.00 . A A . 27 ILE CB 1 1
15 17243 1 1 47 ILE CD1 C 2.840 23.234 -22.504 1.00 . A A . 27 ILE CD1 1 1
15 17244 1 1 47 ILE CG1 C 2.228 24.461 -23.171 1.00 . A A . 27 ILE CG1 1 1
15 17245 1 1 47 ILE CG2 C 0.141 23.230 -23.787 1.00 . A A . 27 ILE CG2 1 1
15 17246 1 1 47 ILE H H 0.845 26.704 -21.866 1.00 . A A . 27 ILE H 1 1
15 17247 1 1 47 ILE HA H 0.594 25.888 -24.655 1.00 . A A . 27 ILE HA 1 1
15 17248 1 1 47 ILE HB H 0.414 24.411 -22.018 1.00 . A A . 27 ILE HB 1 1
15 17249 1 1 47 ILE HD11 H 2.579 22.329 -23.046 1.00 . A A . 27 ILE HD11 1 1
15 17250 1 1 47 ILE HD12 H 3.919 23.345 -22.526 1.00 . A A . 27 ILE HD12 1 1
15 17251 1 1 47 ILE HD13 H 2.495 23.159 -21.473 1.00 . A A . 27 ILE HD13 1 1
15 17252 1 1 47 ILE HG12 H 2.521 24.468 -24.220 1.00 . A A . 27 ILE HG12 1 1
15 17253 1 1 47 ILE HG13 H 2.636 25.349 -22.692 1.00 . A A . 27 ILE HG13 1 1
15 17254 1 1 47 ILE HG21 H -0.944 23.252 -23.828 1.00 . A A . 27 ILE HG21 1 1
15 17255 1 1 47 ILE HG22 H 0.545 23.176 -24.795 1.00 . A A . 27 ILE HG22 1 1
15 17256 1 1 47 ILE HG23 H 0.415 22.326 -23.252 1.00 . A A . 27 ILE HG23 1 1
15 17257 1 1 47 ILE N N 0.571 26.904 -22.823 1.00 . A A . 27 ILE N 1 1
15 17258 1 1 47 ILE O O -2.020 25.511 -22.738 1.00 . A A . 27 ILE O 1 1
15 17259 1 1 48 ASP C C -3.811 24.469 -24.874 1.00 . A A . 28 ASP C 1 1
15 17260 1 1 48 ASP CA C -3.380 25.921 -25.106 1.00 . A A . 28 ASP CA 1 1
15 17261 1 1 48 ASP CB C -3.758 26.396 -26.514 1.00 . A A . 28 ASP CB 1 1
15 17262 1 1 48 ASP CG C -5.271 26.382 -26.712 1.00 . A A . 28 ASP CG 1 1
15 17263 1 1 48 ASP H H -1.354 26.269 -25.710 1.00 . A A . 28 ASP H 1 1
15 17264 1 1 48 ASP HA H -3.891 26.561 -24.393 1.00 . A A . 28 ASP HA 1 1
15 17265 1 1 48 ASP HB2 H -3.395 27.414 -26.660 1.00 . A A . 28 ASP HB2 1 1
15 17266 1 1 48 ASP HB3 H -3.295 25.750 -27.259 1.00 . A A . 28 ASP HB3 1 1
15 17267 1 1 48 ASP N N -1.941 26.050 -24.911 1.00 . A A . 28 ASP N 1 1
15 17268 1 1 48 ASP O O -3.071 23.550 -25.219 1.00 . A A . 28 ASP O 1 1
15 17269 1 1 48 ASP OD1 O -5.786 25.299 -27.064 1.00 . A A . 28 ASP OD1 1 1
15 17270 1 1 48 ASP OD2 O -5.886 27.447 -26.491 1.00 . A A . 28 ASP OD2 1 1
15 17271 1 1 49 ALA C C -5.340 22.021 -25.412 1.00 . A A . 29 ALA C 1 1
15 17272 1 1 49 ALA CA C -5.622 22.929 -24.203 1.00 . A A . 29 ALA CA 1 1
15 17273 1 1 49 ALA CB C -7.130 23.098 -23.991 1.00 . A A . 29 ALA CB 1 1
15 17274 1 1 49 ALA H H -5.534 25.048 -23.964 1.00 . A A . 29 ALA H 1 1
15 17275 1 1 49 ALA HA H -5.200 22.458 -23.315 1.00 . A A . 29 ALA HA 1 1
15 17276 1 1 49 ALA HB1 H -7.313 23.669 -23.082 1.00 . A A . 29 ALA HB1 1 1
15 17277 1 1 49 ALA HB2 H -7.572 23.623 -24.838 1.00 . A A . 29 ALA HB2 1 1
15 17278 1 1 49 ALA HB3 H -7.602 22.119 -23.897 1.00 . A A . 29 ALA HB3 1 1
15 17279 1 1 49 ALA N N -5.015 24.254 -24.335 1.00 . A A . 29 ALA N 1 1
15 17280 1 1 49 ALA O O -4.917 20.876 -25.251 1.00 . A A . 29 ALA O 1 1
15 17281 1 1 50 LYS C C -3.797 21.387 -27.950 1.00 . A A . 30 LYS C 1 1
15 17282 1 1 50 LYS CA C -5.265 21.822 -27.867 1.00 . A A . 30 LYS CA 1 1
15 17283 1 1 50 LYS CB C -5.631 22.700 -29.070 1.00 . A A . 30 LYS CB 1 1
15 17284 1 1 50 LYS CD C -7.419 23.995 -30.265 1.00 . A A . 30 LYS CD 1 1
15 17285 1 1 50 LYS CE C -8.908 24.356 -30.301 1.00 . A A . 30 LYS CE 1 1
15 17286 1 1 50 LYS CG C -7.129 23.036 -29.106 1.00 . A A . 30 LYS CG 1 1
15 17287 1 1 50 LYS H H -5.826 23.511 -26.696 1.00 . A A . 30 LYS H 1 1
15 17288 1 1 50 LYS HA H -5.888 20.926 -27.892 1.00 . A A . 30 LYS HA 1 1
15 17289 1 1 50 LYS HB2 H -5.048 23.622 -29.034 1.00 . A A . 30 LYS HB2 1 1
15 17290 1 1 50 LYS HB3 H -5.371 22.166 -29.986 1.00 . A A . 30 LYS HB3 1 1
15 17291 1 1 50 LYS HD2 H -6.832 24.907 -30.130 1.00 . A A . 30 LYS HD2 1 1
15 17292 1 1 50 LYS HD3 H -7.131 23.526 -31.208 1.00 . A A . 30 LYS HD3 1 1
15 17293 1 1 50 LYS HE2 H -9.501 23.451 -30.439 1.00 . A A . 30 LYS HE2 1 1
15 17294 1 1 50 LYS HE3 H -9.193 24.825 -29.358 1.00 . A A . 30 LYS HE3 1 1
15 17295 1 1 50 LYS HG2 H -7.701 22.116 -29.235 1.00 . A A . 30 LYS HG2 1 1
15 17296 1 1 50 LYS HG3 H -7.434 23.510 -28.173 1.00 . A A . 30 LYS HG3 1 1
15 17297 1 1 50 LYS HZ1 H -10.193 25.510 -31.398 1.00 . A A . 30 LYS HZ1 1 1
15 17298 1 1 50 LYS HZ2 H -8.677 26.142 -31.279 1.00 . A A . 30 LYS HZ2 1 1
15 17299 1 1 50 LYS HZ3 H -8.963 24.867 -32.285 1.00 . A A . 30 LYS HZ3 1 1
15 17300 1 1 50 LYS N N -5.537 22.541 -26.628 1.00 . A A . 30 LYS N 1 1
15 17301 1 1 50 LYS NZ N -9.207 25.291 -31.401 1.00 . A A . 30 LYS NZ 1 1
15 17302 1 1 50 LYS O O -3.503 20.248 -28.306 1.00 . A A . 30 LYS O 1 1
15 17303 1 1 51 GLU C C -1.156 20.891 -26.563 1.00 . A A . 31 GLU C 1 1
15 17304 1 1 51 GLU CA C -1.446 21.972 -27.610 1.00 . A A . 31 GLU CA 1 1
15 17305 1 1 51 GLU CB C -0.612 23.233 -27.350 1.00 . A A . 31 GLU CB 1 1
15 17306 1 1 51 GLU CD C 0.094 25.514 -28.158 1.00 . A A . 31 GLU CD 1 1
15 17307 1 1 51 GLU CG C -0.651 24.230 -28.514 1.00 . A A . 31 GLU CG 1 1
15 17308 1 1 51 GLU H H -3.159 23.147 -27.176 1.00 . A A . 31 GLU H 1 1
15 17309 1 1 51 GLU HA H -1.166 21.582 -28.589 1.00 . A A . 31 GLU HA 1 1
15 17310 1 1 51 GLU HB2 H -0.956 23.722 -26.442 1.00 . A A . 31 GLU HB2 1 1
15 17311 1 1 51 GLU HB3 H 0.423 22.925 -27.204 1.00 . A A . 31 GLU HB3 1 1
15 17312 1 1 51 GLU HG2 H -0.185 23.776 -29.390 1.00 . A A . 31 GLU HG2 1 1
15 17313 1 1 51 GLU HG3 H -1.682 24.485 -28.757 1.00 . A A . 31 GLU HG3 1 1
15 17314 1 1 51 GLU N N -2.867 22.287 -27.621 1.00 . A A . 31 GLU N 1 1
15 17315 1 1 51 GLU O O -0.347 20.001 -26.810 1.00 . A A . 31 GLU O 1 1
15 17316 1 1 51 GLU OE1 O -0.379 26.198 -27.225 1.00 . A A . 31 GLU OE1 1 1
15 17317 1 1 51 GLU OE2 O 1.113 25.803 -28.823 1.00 . A A . 31 GLU OE2 1 1
15 17318 1 1 52 LEU C C -2.168 18.553 -24.930 1.00 . A A . 32 LEU C 1 1
15 17319 1 1 52 LEU CA C -1.628 19.890 -24.404 1.00 . A A . 32 LEU CA 1 1
15 17320 1 1 52 LEU CB C -2.242 20.263 -23.047 1.00 . A A . 32 LEU CB 1 1
15 17321 1 1 52 LEU CD1 C -0.203 20.128 -21.501 1.00 . A A . 32 LEU CD1 1 1
15 17322 1 1 52 LEU CD2 C -2.467 19.455 -20.676 1.00 . A A . 32 LEU CD2 1 1
15 17323 1 1 52 LEU CG C -1.548 19.500 -21.899 1.00 . A A . 32 LEU CG 1 1
15 17324 1 1 52 LEU H H -2.455 21.711 -25.225 1.00 . A A . 32 LEU H 1 1
15 17325 1 1 52 LEU HA H -0.553 19.783 -24.264 1.00 . A A . 32 LEU HA 1 1
15 17326 1 1 52 LEU HB2 H -2.147 21.333 -22.867 1.00 . A A . 32 LEU HB2 1 1
15 17327 1 1 52 LEU HB3 H -3.304 20.010 -23.069 1.00 . A A . 32 LEU HB3 1 1
15 17328 1 1 52 LEU HD11 H -0.346 21.164 -21.195 1.00 . A A . 32 LEU HD11 1 1
15 17329 1 1 52 LEU HD12 H 0.224 19.568 -20.667 1.00 . A A . 32 LEU HD12 1 1
15 17330 1 1 52 LEU HD13 H 0.508 20.085 -22.325 1.00 . A A . 32 LEU HD13 1 1
15 17331 1 1 52 LEU HD21 H -3.361 18.876 -20.913 1.00 . A A . 32 LEU HD21 1 1
15 17332 1 1 52 LEU HD22 H -1.954 18.978 -19.842 1.00 . A A . 32 LEU HD22 1 1
15 17333 1 1 52 LEU HD23 H -2.757 20.464 -20.387 1.00 . A A . 32 LEU HD23 1 1
15 17334 1 1 52 LEU HG H -1.348 18.475 -22.203 1.00 . A A . 32 LEU HG 1 1
15 17335 1 1 52 LEU N N -1.812 20.942 -25.398 1.00 . A A . 32 LEU N 1 1
15 17336 1 1 52 LEU O O -1.549 17.511 -24.731 1.00 . A A . 32 LEU O 1 1
15 17337 1 1 53 LYS C C -2.788 16.854 -27.306 1.00 . A A . 33 LYS C 1 1
15 17338 1 1 53 LYS CA C -3.819 17.379 -26.303 1.00 . A A . 33 LYS CA 1 1
15 17339 1 1 53 LYS CB C -5.205 17.678 -26.890 1.00 . A A . 33 LYS CB 1 1
15 17340 1 1 53 LYS CD C -5.415 16.183 -29.031 1.00 . A A . 33 LYS CD 1 1
15 17341 1 1 53 LYS CE C -5.427 17.398 -29.970 1.00 . A A . 33 LYS CE 1 1
15 17342 1 1 53 LYS CG C -5.881 16.490 -27.595 1.00 . A A . 33 LYS CG 1 1
15 17343 1 1 53 LYS H H -3.821 19.438 -25.707 1.00 . A A . 33 LYS H 1 1
15 17344 1 1 53 LYS HA H -3.965 16.585 -25.571 1.00 . A A . 33 LYS HA 1 1
15 17345 1 1 53 LYS HB2 H -5.832 17.936 -26.034 1.00 . A A . 33 LYS HB2 1 1
15 17346 1 1 53 LYS HB3 H -5.173 18.546 -27.542 1.00 . A A . 33 LYS HB3 1 1
15 17347 1 1 53 LYS HD2 H -4.416 15.749 -29.028 1.00 . A A . 33 LYS HD2 1 1
15 17348 1 1 53 LYS HD3 H -6.086 15.427 -29.443 1.00 . A A . 33 LYS HD3 1 1
15 17349 1 1 53 LYS HE2 H -4.670 18.119 -29.664 1.00 . A A . 33 LYS HE2 1 1
15 17350 1 1 53 LYS HE3 H -5.180 17.065 -30.980 1.00 . A A . 33 LYS HE3 1 1
15 17351 1 1 53 LYS HG2 H -5.741 15.598 -26.985 1.00 . A A . 33 LYS HG2 1 1
15 17352 1 1 53 LYS HG3 H -6.951 16.701 -27.631 1.00 . A A . 33 LYS HG3 1 1
15 17353 1 1 53 LYS HZ1 H -6.710 18.842 -30.647 1.00 . A A . 33 LYS HZ1 1 1
15 17354 1 1 53 LYS HZ2 H -7.449 17.410 -30.302 1.00 . A A . 33 LYS HZ2 1 1
15 17355 1 1 53 LYS HZ3 H -6.967 18.408 -29.079 1.00 . A A . 33 LYS HZ3 1 1
15 17356 1 1 53 LYS N N -3.312 18.564 -25.620 1.00 . A A . 33 LYS N 1 1
15 17357 1 1 53 LYS NZ N -6.740 18.064 -30.002 1.00 . A A . 33 LYS NZ 1 1
15 17358 1 1 53 LYS O O -2.474 15.665 -27.281 1.00 . A A . 33 LYS O 1 1
15 17359 1 1 54 VAL C C 0.007 16.695 -28.277 1.00 . A A . 34 VAL C 1 1
15 17360 1 1 54 VAL CA C -1.140 17.339 -29.064 1.00 . A A . 34 VAL CA 1 1
15 17361 1 1 54 VAL CB C -0.675 18.555 -29.889 1.00 . A A . 34 VAL CB 1 1
15 17362 1 1 54 VAL CG1 C 0.666 18.317 -30.604 1.00 . A A . 34 VAL CG1 1 1
15 17363 1 1 54 VAL CG2 C -1.741 18.910 -30.934 1.00 . A A . 34 VAL CG2 1 1
15 17364 1 1 54 VAL H H -2.544 18.683 -28.148 1.00 . A A . 34 VAL H 1 1
15 17365 1 1 54 VAL HA H -1.518 16.584 -29.756 1.00 . A A . 34 VAL HA 1 1
15 17366 1 1 54 VAL HB H -0.540 19.409 -29.231 1.00 . A A . 34 VAL HB 1 1
15 17367 1 1 54 VAL HG11 H 1.475 18.192 -29.881 1.00 . A A . 34 VAL HG11 1 1
15 17368 1 1 54 VAL HG12 H 0.606 17.428 -31.233 1.00 . A A . 34 VAL HG12 1 1
15 17369 1 1 54 VAL HG13 H 0.911 19.179 -31.228 1.00 . A A . 34 VAL HG13 1 1
15 17370 1 1 54 VAL HG21 H -1.440 19.806 -31.478 1.00 . A A . 34 VAL HG21 1 1
15 17371 1 1 54 VAL HG22 H -1.863 18.088 -31.639 1.00 . A A . 34 VAL HG22 1 1
15 17372 1 1 54 VAL HG23 H -2.697 19.102 -30.450 1.00 . A A . 34 VAL HG23 1 1
15 17373 1 1 54 VAL N N -2.229 17.717 -28.161 1.00 . A A . 34 VAL N 1 1
15 17374 1 1 54 VAL O O 0.476 15.615 -28.636 1.00 . A A . 34 VAL O 1 1
15 17375 1 1 55 ALA C C 1.206 15.431 -25.870 1.00 . A A . 35 ALA C 1 1
15 17376 1 1 55 ALA CA C 1.516 16.849 -26.342 1.00 . A A . 35 ALA CA 1 1
15 17377 1 1 55 ALA CB C 1.718 17.793 -25.153 1.00 . A A . 35 ALA CB 1 1
15 17378 1 1 55 ALA H H 0.039 18.245 -26.977 1.00 . A A . 35 ALA H 1 1
15 17379 1 1 55 ALA HA H 2.437 16.828 -26.924 1.00 . A A . 35 ALA HA 1 1
15 17380 1 1 55 ALA HB1 H 1.931 18.799 -25.511 1.00 . A A . 35 ALA HB1 1 1
15 17381 1 1 55 ALA HB2 H 0.840 17.822 -24.516 1.00 . A A . 35 ALA HB2 1 1
15 17382 1 1 55 ALA HB3 H 2.550 17.436 -24.550 1.00 . A A . 35 ALA HB3 1 1
15 17383 1 1 55 ALA N N 0.452 17.347 -27.200 1.00 . A A . 35 ALA N 1 1
15 17384 1 1 55 ALA O O 1.998 14.517 -26.081 1.00 . A A . 35 ALA O 1 1
15 17385 1 1 56 MET C C -0.449 12.925 -25.946 1.00 . A A . 36 MET C 1 1
15 17386 1 1 56 MET CA C -0.410 13.931 -24.794 1.00 . A A . 36 MET CA 1 1
15 17387 1 1 56 MET CB C -1.744 14.084 -24.060 1.00 . A A . 36 MET CB 1 1
15 17388 1 1 56 MET CE C -3.681 16.246 -22.462 1.00 . A A . 36 MET CE 1 1
15 17389 1 1 56 MET CG C -1.466 14.626 -22.651 1.00 . A A . 36 MET CG 1 1
15 17390 1 1 56 MET H H -0.579 16.029 -25.134 1.00 . A A . 36 MET H 1 1
15 17391 1 1 56 MET HA H 0.306 13.542 -24.077 1.00 . A A . 36 MET HA 1 1
15 17392 1 1 56 MET HB2 H -2.400 14.750 -24.620 1.00 . A A . 36 MET HB2 1 1
15 17393 1 1 56 MET HB3 H -2.236 13.122 -23.953 1.00 . A A . 36 MET HB3 1 1
15 17394 1 1 56 MET HE1 H -3.954 15.937 -23.465 1.00 . A A . 36 MET HE1 1 1
15 17395 1 1 56 MET HE2 H -4.564 16.574 -21.919 1.00 . A A . 36 MET HE2 1 1
15 17396 1 1 56 MET HE3 H -2.961 17.052 -22.525 1.00 . A A . 36 MET HE3 1 1
15 17397 1 1 56 MET HG2 H -0.827 13.914 -22.129 1.00 . A A . 36 MET HG2 1 1
15 17398 1 1 56 MET HG3 H -0.935 15.576 -22.718 1.00 . A A . 36 MET HG3 1 1
15 17399 1 1 56 MET N N 0.042 15.235 -25.252 1.00 . A A . 36 MET N 1 1
15 17400 1 1 56 MET O O -0.024 11.780 -25.781 1.00 . A A . 36 MET O 1 1
15 17401 1 1 56 MET SD S -2.911 14.871 -21.595 1.00 . A A . 36 MET SD 1 1
15 17402 1 1 57 ARG C C 0.541 12.025 -28.565 1.00 . A A . 37 ARG C 1 1
15 17403 1 1 57 ARG CA C -0.892 12.501 -28.307 1.00 . A A . 37 ARG CA 1 1
15 17404 1 1 57 ARG CB C -1.499 13.227 -29.523 1.00 . A A . 37 ARG CB 1 1
15 17405 1 1 57 ARG CD C -1.501 11.259 -31.206 1.00 . A A . 37 ARG CD 1 1
15 17406 1 1 57 ARG CG C -2.326 12.285 -30.410 1.00 . A A . 37 ARG CG 1 1
15 17407 1 1 57 ARG CZ C -2.239 9.098 -30.215 1.00 . A A . 37 ARG CZ 1 1
15 17408 1 1 57 ARG H H -1.264 14.295 -27.201 1.00 . A A . 37 ARG H 1 1
15 17409 1 1 57 ARG HA H -1.514 11.639 -28.069 1.00 . A A . 37 ARG HA 1 1
15 17410 1 1 57 ARG HB2 H -2.191 13.990 -29.170 1.00 . A A . 37 ARG HB2 1 1
15 17411 1 1 57 ARG HB3 H -0.726 13.720 -30.116 1.00 . A A . 37 ARG HB3 1 1
15 17412 1 1 57 ARG HD2 H -1.387 11.623 -32.229 1.00 . A A . 37 ARG HD2 1 1
15 17413 1 1 57 ARG HD3 H -0.498 11.130 -30.809 1.00 . A A . 37 ARG HD3 1 1
15 17414 1 1 57 ARG HE H -2.761 9.779 -32.053 1.00 . A A . 37 ARG HE 1 1
15 17415 1 1 57 ARG HG2 H -3.049 11.773 -29.773 1.00 . A A . 37 ARG HG2 1 1
15 17416 1 1 57 ARG HG3 H -2.893 12.888 -31.121 1.00 . A A . 37 ARG HG3 1 1
15 17417 1 1 57 ARG HH11 H -0.648 9.872 -29.155 1.00 . A A . 37 ARG HH11 1 1
15 17418 1 1 57 ARG HH12 H -1.672 8.748 -28.290 1.00 . A A . 37 ARG HH12 1 1
15 17419 1 1 57 ARG HH21 H -3.743 7.979 -31.022 1.00 . A A . 37 ARG HH21 1 1
15 17420 1 1 57 ARG HH22 H -3.155 7.425 -29.474 1.00 . A A . 37 ARG HH22 1 1
15 17421 1 1 57 ARG N N -0.917 13.345 -27.123 1.00 . A A . 37 ARG N 1 1
15 17422 1 1 57 ARG NE N -2.187 9.961 -31.241 1.00 . A A . 37 ARG NE 1 1
15 17423 1 1 57 ARG NH1 N -1.436 9.231 -29.156 1.00 . A A . 37 ARG NH1 1 1
15 17424 1 1 57 ARG NH2 N -3.121 8.095 -30.238 1.00 . A A . 37 ARG NH2 1 1
15 17425 1 1 57 ARG O O 0.781 10.822 -28.653 1.00 . A A . 37 ARG O 1 1
15 17426 1 1 58 ALA C C 3.457 11.741 -27.774 1.00 . A A . 38 ALA C 1 1
15 17427 1 1 58 ALA CA C 2.902 12.654 -28.874 1.00 . A A . 38 ALA CA 1 1
15 17428 1 1 58 ALA CB C 3.707 13.952 -28.977 1.00 . A A . 38 ALA CB 1 1
15 17429 1 1 58 ALA H H 1.220 13.931 -28.538 1.00 . A A . 38 ALA H 1 1
15 17430 1 1 58 ALA HA H 2.991 12.129 -29.826 1.00 . A A . 38 ALA HA 1 1
15 17431 1 1 58 ALA HB1 H 3.670 14.501 -28.037 1.00 . A A . 38 ALA HB1 1 1
15 17432 1 1 58 ALA HB2 H 4.746 13.718 -29.208 1.00 . A A . 38 ALA HB2 1 1
15 17433 1 1 58 ALA HB3 H 3.299 14.577 -29.772 1.00 . A A . 38 ALA HB3 1 1
15 17434 1 1 58 ALA N N 1.492 12.958 -28.654 1.00 . A A . 38 ALA N 1 1
15 17435 1 1 58 ALA O O 4.209 10.813 -28.056 1.00 . A A . 38 ALA O 1 1
15 17436 1 1 59 LEU C C 2.763 9.767 -25.428 1.00 . A A . 39 LEU C 1 1
15 17437 1 1 59 LEU CA C 3.420 11.156 -25.373 1.00 . A A . 39 LEU CA 1 1
15 17438 1 1 59 LEU CB C 3.037 11.878 -24.068 1.00 . A A . 39 LEU CB 1 1
15 17439 1 1 59 LEU CD1 C 3.073 14.044 -22.770 1.00 . A A . 39 LEU CD1 1 1
15 17440 1 1 59 LEU CD2 C 5.221 12.845 -23.238 1.00 . A A . 39 LEU CD2 1 1
15 17441 1 1 59 LEU CG C 3.827 13.170 -23.787 1.00 . A A . 39 LEU CG 1 1
15 17442 1 1 59 LEU H H 2.468 12.789 -26.360 1.00 . A A . 39 LEU H 1 1
15 17443 1 1 59 LEU HA H 4.499 10.997 -25.381 1.00 . A A . 39 LEU HA 1 1
15 17444 1 1 59 LEU HB2 H 1.978 12.113 -24.124 1.00 . A A . 39 LEU HB2 1 1
15 17445 1 1 59 LEU HB3 H 3.180 11.199 -23.227 1.00 . A A . 39 LEU HB3 1 1
15 17446 1 1 59 LEU HD11 H 2.869 13.475 -21.862 1.00 . A A . 39 LEU HD11 1 1
15 17447 1 1 59 LEU HD12 H 3.670 14.919 -22.517 1.00 . A A . 39 LEU HD12 1 1
15 17448 1 1 59 LEU HD13 H 2.126 14.395 -23.182 1.00 . A A . 39 LEU HD13 1 1
15 17449 1 1 59 LEU HD21 H 5.761 13.770 -23.033 1.00 . A A . 39 LEU HD21 1 1
15 17450 1 1 59 LEU HD22 H 5.138 12.273 -22.314 1.00 . A A . 39 LEU HD22 1 1
15 17451 1 1 59 LEU HD23 H 5.789 12.268 -23.967 1.00 . A A . 39 LEU HD23 1 1
15 17452 1 1 59 LEU HG H 3.949 13.745 -24.704 1.00 . A A . 39 LEU HG 1 1
15 17453 1 1 59 LEU N N 3.062 11.984 -26.520 1.00 . A A . 39 LEU N 1 1
15 17454 1 1 59 LEU O O 3.024 8.942 -24.554 1.00 . A A . 39 LEU O 1 1
15 17455 1 1 60 GLY C C 0.110 7.947 -25.694 1.00 . A A . 40 GLY C 1 1
15 17456 1 1 60 GLY CA C 1.318 8.169 -26.602 1.00 . A A . 40 GLY CA 1 1
15 17457 1 1 60 GLY H H 1.675 10.192 -27.105 1.00 . A A . 40 GLY H 1 1
15 17458 1 1 60 GLY HA2 H 0.985 8.086 -27.637 1.00 . A A . 40 GLY HA2 1 1
15 17459 1 1 60 GLY HA3 H 2.059 7.390 -26.418 1.00 . A A . 40 GLY HA3 1 1
15 17460 1 1 60 GLY N N 1.912 9.483 -26.419 1.00 . A A . 40 GLY N 1 1
15 17461 1 1 60 GLY O O -0.244 6.805 -25.409 1.00 . A A . 40 GLY O 1 1
15 17462 1 1 61 PHE C C -2.892 8.586 -25.627 1.00 . A A . 41 PHE C 1 1
15 17463 1 1 61 PHE CA C -1.831 8.920 -24.575 1.00 . A A . 41 PHE CA 1 1
15 17464 1 1 61 PHE CB C -2.199 10.255 -23.901 1.00 . A A . 41 PHE CB 1 1
15 17465 1 1 61 PHE CD1 C -0.056 10.565 -22.532 1.00 . A A . 41 PHE CD1 1 1
15 17466 1 1 61 PHE CD2 C -2.192 11.173 -21.542 1.00 . A A . 41 PHE CD2 1 1
15 17467 1 1 61 PHE CE1 C 0.603 10.984 -21.363 1.00 . A A . 41 PHE CE1 1 1
15 17468 1 1 61 PHE CE2 C -1.531 11.598 -20.375 1.00 . A A . 41 PHE CE2 1 1
15 17469 1 1 61 PHE CG C -1.461 10.639 -22.624 1.00 . A A . 41 PHE CG 1 1
15 17470 1 1 61 PHE CZ C -0.132 11.502 -20.285 1.00 . A A . 41 PHE CZ 1 1
15 17471 1 1 61 PHE H H -0.228 9.946 -25.541 1.00 . A A . 41 PHE H 1 1
15 17472 1 1 61 PHE HA H -1.801 8.130 -23.822 1.00 . A A . 41 PHE HA 1 1
15 17473 1 1 61 PHE HB2 H -2.079 11.041 -24.640 1.00 . A A . 41 PHE HB2 1 1
15 17474 1 1 61 PHE HB3 H -3.261 10.230 -23.663 1.00 . A A . 41 PHE HB3 1 1
15 17475 1 1 61 PHE HD1 H 0.537 10.187 -23.348 1.00 . A A . 41 PHE HD1 1 1
15 17476 1 1 61 PHE HD2 H -3.266 11.275 -21.596 1.00 . A A . 41 PHE HD2 1 1
15 17477 1 1 61 PHE HE1 H 1.678 10.897 -21.288 1.00 . A A . 41 PHE HE1 1 1
15 17478 1 1 61 PHE HE2 H -2.098 12.001 -19.548 1.00 . A A . 41 PHE HE2 1 1
15 17479 1 1 61 PHE HZ H 0.377 11.821 -19.386 1.00 . A A . 41 PHE HZ 1 1
15 17480 1 1 61 PHE N N -0.548 9.024 -25.258 1.00 . A A . 41 PHE N 1 1
15 17481 1 1 61 PHE O O -2.626 8.632 -26.826 1.00 . A A . 41 PHE O 1 1
15 17482 1 1 62 GLU C C -6.254 9.280 -25.566 1.00 . A A . 42 GLU C 1 1
15 17483 1 1 62 GLU CA C -5.288 8.186 -26.030 1.00 . A A . 42 GLU CA 1 1
15 17484 1 1 62 GLU CB C -5.893 6.782 -25.886 1.00 . A A . 42 GLU CB 1 1
15 17485 1 1 62 GLU CD C -4.659 5.885 -27.920 1.00 . A A . 42 GLU CD 1 1
15 17486 1 1 62 GLU CG C -4.947 5.699 -26.432 1.00 . A A . 42 GLU CG 1 1
15 17487 1 1 62 GLU H H -4.274 8.261 -24.182 1.00 . A A . 42 GLU H 1 1
15 17488 1 1 62 GLU HA H -5.049 8.337 -27.081 1.00 . A A . 42 GLU HA 1 1
15 17489 1 1 62 GLU HB2 H -6.105 6.576 -24.836 1.00 . A A . 42 GLU HB2 1 1
15 17490 1 1 62 GLU HB3 H -6.832 6.742 -26.439 1.00 . A A . 42 GLU HB3 1 1
15 17491 1 1 62 GLU HG2 H -4.008 5.709 -25.878 1.00 . A A . 42 GLU HG2 1 1
15 17492 1 1 62 GLU HG3 H -5.413 4.722 -26.296 1.00 . A A . 42 GLU HG3 1 1
15 17493 1 1 62 GLU N N -4.116 8.304 -25.178 1.00 . A A . 42 GLU N 1 1
15 17494 1 1 62 GLU O O -6.851 9.110 -24.505 1.00 . A A . 42 GLU O 1 1
15 17495 1 1 62 GLU OE1 O -5.635 5.820 -28.697 1.00 . A A . 42 GLU OE1 1 1
15 17496 1 1 62 GLU OE2 O -3.478 6.112 -28.258 1.00 . A A . 42 GLU OE2 1 1
15 17497 1 1 63 PRO C C -8.670 11.289 -25.655 1.00 . A A . 43 PRO C 1 1
15 17498 1 1 63 PRO CA C -7.177 11.563 -25.901 1.00 . A A . 43 PRO CA 1 1
15 17499 1 1 63 PRO CB C -6.957 12.606 -27.003 1.00 . A A . 43 PRO CB 1 1
15 17500 1 1 63 PRO CD C -5.428 10.821 -27.333 1.00 . A A . 43 PRO CD 1 1
15 17501 1 1 63 PRO CG C -5.513 12.348 -27.418 1.00 . A A . 43 PRO CG 1 1
15 17502 1 1 63 PRO HA H -6.751 11.956 -24.980 1.00 . A A . 43 PRO HA 1 1
15 17503 1 1 63 PRO HB2 H -7.602 12.401 -27.859 1.00 . A A . 43 PRO HB2 1 1
15 17504 1 1 63 PRO HB3 H -7.119 13.622 -26.646 1.00 . A A . 43 PRO HB3 1 1
15 17505 1 1 63 PRO HD2 H -5.739 10.377 -28.280 1.00 . A A . 43 PRO HD2 1 1
15 17506 1 1 63 PRO HD3 H -4.397 10.545 -27.108 1.00 . A A . 43 PRO HD3 1 1
15 17507 1 1 63 PRO HG2 H -5.296 12.719 -28.421 1.00 . A A . 43 PRO HG2 1 1
15 17508 1 1 63 PRO HG3 H -4.838 12.813 -26.693 1.00 . A A . 43 PRO HG3 1 1
15 17509 1 1 63 PRO N N -6.354 10.419 -26.279 1.00 . A A . 43 PRO N 1 1
15 17510 1 1 63 PRO O O -9.526 11.714 -26.430 1.00 . A A . 43 PRO O 1 1
15 17511 1 1 64 LYS C C -10.844 11.898 -23.622 1.00 . A A . 44 LYS C 1 1
15 17512 1 1 64 LYS CA C -10.367 10.514 -24.061 1.00 . A A . 44 LYS CA 1 1
15 17513 1 1 64 LYS CB C -10.448 9.513 -22.900 1.00 . A A . 44 LYS CB 1 1
15 17514 1 1 64 LYS CD C -10.282 7.069 -22.216 1.00 . A A . 44 LYS CD 1 1
15 17515 1 1 64 LYS CE C -11.644 7.055 -21.505 1.00 . A A . 44 LYS CE 1 1
15 17516 1 1 64 LYS CG C -10.180 8.079 -23.370 1.00 . A A . 44 LYS CG 1 1
15 17517 1 1 64 LYS H H -8.255 10.229 -23.985 1.00 . A A . 44 LYS H 1 1
15 17518 1 1 64 LYS HA H -11.007 10.153 -24.868 1.00 . A A . 44 LYS HA 1 1
15 17519 1 1 64 LYS HB2 H -9.731 9.783 -22.123 1.00 . A A . 44 LYS HB2 1 1
15 17520 1 1 64 LYS HB3 H -11.455 9.576 -22.490 1.00 . A A . 44 LYS HB3 1 1
15 17521 1 1 64 LYS HD2 H -10.083 6.072 -22.613 1.00 . A A . 44 LYS HD2 1 1
15 17522 1 1 64 LYS HD3 H -9.509 7.294 -21.478 1.00 . A A . 44 LYS HD3 1 1
15 17523 1 1 64 LYS HE2 H -11.655 6.237 -20.782 1.00 . A A . 44 LYS HE2 1 1
15 17524 1 1 64 LYS HE3 H -11.796 7.984 -20.957 1.00 . A A . 44 LYS HE3 1 1
15 17525 1 1 64 LYS HG2 H -10.884 7.814 -24.159 1.00 . A A . 44 LYS HG2 1 1
15 17526 1 1 64 LYS HG3 H -9.172 8.022 -23.786 1.00 . A A . 44 LYS HG3 1 1
15 17527 1 1 64 LYS HZ1 H -12.799 7.652 -23.087 1.00 . A A . 44 LYS HZ1 1 1
15 17528 1 1 64 LYS HZ2 H -12.642 6.013 -22.962 1.00 . A A . 44 LYS HZ2 1 1
15 17529 1 1 64 LYS HZ3 H -13.633 6.834 -21.930 1.00 . A A . 44 LYS HZ3 1 1
15 17530 1 1 64 LYS N N -9.000 10.646 -24.533 1.00 . A A . 44 LYS N 1 1
15 17531 1 1 64 LYS NZ N -12.764 6.872 -22.445 1.00 . A A . 44 LYS NZ 1 1
15 17532 1 1 64 LYS O O -10.648 12.281 -22.468 1.00 . A A . 44 LYS O 1 1
15 17533 1 1 65 LYS C C -12.444 14.327 -23.019 1.00 . A A . 45 LYS C 1 1
15 17534 1 1 65 LYS CA C -11.945 14.000 -24.430 1.00 . A A . 45 LYS CA 1 1
15 17535 1 1 65 LYS CB C -13.055 14.255 -25.465 1.00 . A A . 45 LYS CB 1 1
15 17536 1 1 65 LYS CD C -11.412 14.389 -27.422 1.00 . A A . 45 LYS CD 1 1
15 17537 1 1 65 LYS CE C -11.087 13.886 -28.833 1.00 . A A . 45 LYS CE 1 1
15 17538 1 1 65 LYS CG C -12.725 13.791 -26.893 1.00 . A A . 45 LYS CG 1 1
15 17539 1 1 65 LYS H H -11.380 12.254 -25.496 1.00 . A A . 45 LYS H 1 1
15 17540 1 1 65 LYS HA H -11.120 14.677 -24.647 1.00 . A A . 45 LYS HA 1 1
15 17541 1 1 65 LYS HB2 H -13.961 13.734 -25.151 1.00 . A A . 45 LYS HB2 1 1
15 17542 1 1 65 LYS HB3 H -13.270 15.325 -25.480 1.00 . A A . 45 LYS HB3 1 1
15 17543 1 1 65 LYS HD2 H -11.499 15.476 -27.443 1.00 . A A . 45 LYS HD2 1 1
15 17544 1 1 65 LYS HD3 H -10.577 14.121 -26.773 1.00 . A A . 45 LYS HD3 1 1
15 17545 1 1 65 LYS HE2 H -11.896 14.142 -29.519 1.00 . A A . 45 LYS HE2 1 1
15 17546 1 1 65 LYS HE3 H -10.174 14.375 -29.174 1.00 . A A . 45 LYS HE3 1 1
15 17547 1 1 65 LYS HG2 H -12.694 12.702 -26.917 1.00 . A A . 45 LYS HG2 1 1
15 17548 1 1 65 LYS HG3 H -13.542 14.107 -27.545 1.00 . A A . 45 LYS HG3 1 1
15 17549 1 1 65 LYS HZ1 H -10.527 12.147 -29.763 1.00 . A A . 45 LYS HZ1 1 1
15 17550 1 1 65 LYS HZ2 H -10.193 12.174 -28.142 1.00 . A A . 45 LYS HZ2 1 1
15 17551 1 1 65 LYS HZ3 H -11.737 11.950 -28.665 1.00 . A A . 45 LYS HZ3 1 1
15 17552 1 1 65 LYS N N -11.444 12.634 -24.561 1.00 . A A . 45 LYS N 1 1
15 17553 1 1 65 LYS NZ N -10.869 12.428 -28.855 1.00 . A A . 45 LYS NZ 1 1
15 17554 1 1 65 LYS O O -12.061 15.345 -22.452 1.00 . A A . 45 LYS O 1 1
15 17555 1 1 66 GLU C C -12.681 13.807 -20.087 1.00 . A A . 46 GLU C 1 1
15 17556 1 1 66 GLU CA C -13.816 13.611 -21.102 1.00 . A A . 46 GLU CA 1 1
15 17557 1 1 66 GLU CB C -14.690 12.401 -20.698 1.00 . A A . 46 GLU CB 1 1
15 17558 1 1 66 GLU CD C -14.619 10.672 -22.563 1.00 . A A . 46 GLU CD 1 1
15 17559 1 1 66 GLU CG C -15.466 11.721 -21.840 1.00 . A A . 46 GLU CG 1 1
15 17560 1 1 66 GLU H H -13.530 12.645 -22.996 1.00 . A A . 46 GLU H 1 1
15 17561 1 1 66 GLU HA H -14.445 14.503 -21.100 1.00 . A A . 46 GLU HA 1 1
15 17562 1 1 66 GLU HB2 H -14.086 11.634 -20.210 1.00 . A A . 46 GLU HB2 1 1
15 17563 1 1 66 GLU HB3 H -15.409 12.760 -19.961 1.00 . A A . 46 GLU HB3 1 1
15 17564 1 1 66 GLU HG2 H -16.323 11.201 -21.410 1.00 . A A . 46 GLU HG2 1 1
15 17565 1 1 66 GLU HG3 H -15.841 12.466 -22.542 1.00 . A A . 46 GLU HG3 1 1
15 17566 1 1 66 GLU N N -13.283 13.459 -22.450 1.00 . A A . 46 GLU N 1 1
15 17567 1 1 66 GLU O O -12.625 14.804 -19.366 1.00 . A A . 46 GLU O 1 1
15 17568 1 1 66 GLU OE1 O -14.524 9.545 -22.034 1.00 . A A . 46 GLU OE1 1 1
15 17569 1 1 66 GLU OE2 O -14.049 11.035 -23.616 1.00 . A A . 46 GLU OE2 1 1
15 17570 1 1 67 GLU C C -9.704 13.913 -19.366 1.00 . A A . 47 GLU C 1 1
15 17571 1 1 67 GLU CA C -10.688 12.785 -19.072 1.00 . A A . 47 GLU CA 1 1
15 17572 1 1 67 GLU CB C -9.998 11.416 -19.119 1.00 . A A . 47 GLU CB 1 1
15 17573 1 1 67 GLU CD C -10.294 8.915 -18.702 1.00 . A A . 47 GLU CD 1 1
15 17574 1 1 67 GLU CG C -10.974 10.281 -18.769 1.00 . A A . 47 GLU CG 1 1
15 17575 1 1 67 GLU H H -11.765 12.156 -20.790 1.00 . A A . 47 GLU H 1 1
15 17576 1 1 67 GLU HA H -11.091 12.933 -18.069 1.00 . A A . 47 GLU HA 1 1
15 17577 1 1 67 GLU HB2 H -9.579 11.248 -20.112 1.00 . A A . 47 GLU HB2 1 1
15 17578 1 1 67 GLU HB3 H -9.182 11.417 -18.395 1.00 . A A . 47 GLU HB3 1 1
15 17579 1 1 67 GLU HG2 H -11.427 10.485 -17.797 1.00 . A A . 47 GLU HG2 1 1
15 17580 1 1 67 GLU HG3 H -11.765 10.223 -19.517 1.00 . A A . 47 GLU HG3 1 1
15 17581 1 1 67 GLU N N -11.779 12.825 -20.030 1.00 . A A . 47 GLU N 1 1
15 17582 1 1 67 GLU O O -9.247 14.590 -18.448 1.00 . A A . 47 GLU O 1 1
15 17583 1 1 67 GLU OE1 O -9.158 8.809 -19.213 1.00 . A A . 47 GLU OE1 1 1
15 17584 1 1 67 GLU OE2 O -10.934 7.992 -18.152 1.00 . A A . 47 GLU OE2 1 1
15 17585 1 1 68 ILE C C -9.094 16.545 -20.550 1.00 . A A . 48 ILE C 1 1
15 17586 1 1 68 ILE CA C -8.559 15.222 -21.108 1.00 . A A . 48 ILE CA 1 1
15 17587 1 1 68 ILE CB C -8.498 15.201 -22.648 1.00 . A A . 48 ILE CB 1 1
15 17588 1 1 68 ILE CD1 C -6.225 14.067 -23.050 1.00 . A A . 48 ILE CD1 1 1
15 17589 1 1 68 ILE CG1 C -7.749 13.962 -23.173 1.00 . A A . 48 ILE CG1 1 1
15 17590 1 1 68 ILE CG2 C -7.898 16.482 -23.239 1.00 . A A . 48 ILE CG2 1 1
15 17591 1 1 68 ILE H H -9.832 13.520 -21.342 1.00 . A A . 48 ILE H 1 1
15 17592 1 1 68 ILE HA H -7.554 15.090 -20.704 1.00 . A A . 48 ILE HA 1 1
15 17593 1 1 68 ILE HB H -9.519 15.136 -23.018 1.00 . A A . 48 ILE HB 1 1
15 17594 1 1 68 ILE HD11 H -5.766 13.104 -23.273 1.00 . A A . 48 ILE HD11 1 1
15 17595 1 1 68 ILE HD12 H -5.854 14.799 -23.764 1.00 . A A . 48 ILE HD12 1 1
15 17596 1 1 68 ILE HD13 H -5.933 14.357 -22.043 1.00 . A A . 48 ILE HD13 1 1
15 17597 1 1 68 ILE HG12 H -8.081 13.070 -22.643 1.00 . A A . 48 ILE HG12 1 1
15 17598 1 1 68 ILE HG13 H -7.998 13.841 -24.226 1.00 . A A . 48 ILE HG13 1 1
15 17599 1 1 68 ILE HG21 H -7.752 16.362 -24.313 1.00 . A A . 48 ILE HG21 1 1
15 17600 1 1 68 ILE HG22 H -8.578 17.319 -23.084 1.00 . A A . 48 ILE HG22 1 1
15 17601 1 1 68 ILE HG23 H -6.941 16.705 -22.767 1.00 . A A . 48 ILE HG23 1 1
15 17602 1 1 68 ILE N N -9.397 14.122 -20.649 1.00 . A A . 48 ILE N 1 1
15 17603 1 1 68 ILE O O -8.364 17.268 -19.875 1.00 . A A . 48 ILE O 1 1
15 17604 1 1 69 LYS C C -10.925 18.186 -18.834 1.00 . A A . 49 LYS C 1 1
15 17605 1 1 69 LYS CA C -10.997 18.077 -20.356 1.00 . A A . 49 LYS CA 1 1
15 17606 1 1 69 LYS CB C -12.444 18.125 -20.865 1.00 . A A . 49 LYS CB 1 1
15 17607 1 1 69 LYS CD C -14.507 19.568 -21.061 1.00 . A A . 49 LYS CD 1 1
15 17608 1 1 69 LYS CE C -15.078 20.985 -20.923 1.00 . A A . 49 LYS CE 1 1
15 17609 1 1 69 LYS CG C -13.042 19.511 -20.613 1.00 . A A . 49 LYS CG 1 1
15 17610 1 1 69 LYS H H -10.939 16.227 -21.359 1.00 . A A . 49 LYS H 1 1
15 17611 1 1 69 LYS HA H -10.449 18.913 -20.793 1.00 . A A . 49 LYS HA 1 1
15 17612 1 1 69 LYS HB2 H -12.455 17.937 -21.939 1.00 . A A . 49 LYS HB2 1 1
15 17613 1 1 69 LYS HB3 H -13.042 17.361 -20.365 1.00 . A A . 49 LYS HB3 1 1
15 17614 1 1 69 LYS HD2 H -14.574 19.264 -22.108 1.00 . A A . 49 LYS HD2 1 1
15 17615 1 1 69 LYS HD3 H -15.100 18.873 -20.462 1.00 . A A . 49 LYS HD3 1 1
15 17616 1 1 69 LYS HE2 H -14.508 21.672 -21.552 1.00 . A A . 49 LYS HE2 1 1
15 17617 1 1 69 LYS HE3 H -16.114 20.984 -21.264 1.00 . A A . 49 LYS HE3 1 1
15 17618 1 1 69 LYS HG2 H -12.975 19.738 -19.550 1.00 . A A . 49 LYS HG2 1 1
15 17619 1 1 69 LYS HG3 H -12.454 20.236 -21.175 1.00 . A A . 49 LYS HG3 1 1
15 17620 1 1 69 LYS HZ1 H -14.084 21.521 -19.210 1.00 . A A . 49 LYS HZ1 1 1
15 17621 1 1 69 LYS HZ2 H -15.456 22.387 -19.479 1.00 . A A . 49 LYS HZ2 1 1
15 17622 1 1 69 LYS HZ3 H -15.558 20.835 -18.936 1.00 . A A . 49 LYS HZ3 1 1
15 17623 1 1 69 LYS N N -10.366 16.856 -20.812 1.00 . A A . 49 LYS N 1 1
15 17624 1 1 69 LYS NZ N -15.040 21.468 -19.530 1.00 . A A . 49 LYS NZ 1 1
15 17625 1 1 69 LYS O O -10.505 19.221 -18.318 1.00 . A A . 49 LYS O 1 1
15 17626 1 1 70 LYS C C -9.904 17.477 -16.154 1.00 . A A . 50 LYS C 1 1
15 17627 1 1 70 LYS CA C -11.311 17.141 -16.655 1.00 . A A . 50 LYS CA 1 1
15 17628 1 1 70 LYS CB C -11.794 15.788 -16.116 1.00 . A A . 50 LYS CB 1 1
15 17629 1 1 70 LYS CD C -13.726 14.180 -16.008 1.00 . A A . 50 LYS CD 1 1
15 17630 1 1 70 LYS CE C -15.229 14.002 -16.241 1.00 . A A . 50 LYS CE 1 1
15 17631 1 1 70 LYS CG C -13.307 15.623 -16.313 1.00 . A A . 50 LYS CG 1 1
15 17632 1 1 70 LYS H H -11.690 16.313 -18.597 1.00 . A A . 50 LYS H 1 1
15 17633 1 1 70 LYS HA H -11.986 17.917 -16.291 1.00 . A A . 50 LYS HA 1 1
15 17634 1 1 70 LYS HB2 H -11.259 14.986 -16.625 1.00 . A A . 50 LYS HB2 1 1
15 17635 1 1 70 LYS HB3 H -11.575 15.728 -15.048 1.00 . A A . 50 LYS HB3 1 1
15 17636 1 1 70 LYS HD2 H -13.178 13.501 -16.664 1.00 . A A . 50 LYS HD2 1 1
15 17637 1 1 70 LYS HD3 H -13.482 13.944 -14.970 1.00 . A A . 50 LYS HD3 1 1
15 17638 1 1 70 LYS HE2 H -15.785 14.683 -15.595 1.00 . A A . 50 LYS HE2 1 1
15 17639 1 1 70 LYS HE3 H -15.466 14.232 -17.282 1.00 . A A . 50 LYS HE3 1 1
15 17640 1 1 70 LYS HG2 H -13.829 16.310 -15.647 1.00 . A A . 50 LYS HG2 1 1
15 17641 1 1 70 LYS HG3 H -13.577 15.867 -17.339 1.00 . A A . 50 LYS HG3 1 1
15 17642 1 1 70 LYS HZ1 H -15.455 12.397 -14.989 1.00 . A A . 50 LYS HZ1 1 1
15 17643 1 1 70 LYS HZ2 H -16.648 12.532 -16.116 1.00 . A A . 50 LYS HZ2 1 1
15 17644 1 1 70 LYS HZ3 H -15.161 11.978 -16.556 1.00 . A A . 50 LYS HZ3 1 1
15 17645 1 1 70 LYS N N -11.346 17.141 -18.113 1.00 . A A . 50 LYS N 1 1
15 17646 1 1 70 LYS NZ N -15.656 12.621 -15.954 1.00 . A A . 50 LYS NZ 1 1
15 17647 1 1 70 LYS O O -9.719 18.453 -15.428 1.00 . A A . 50 LYS O 1 1
15 17648 1 1 71 MET C C -7.055 18.293 -16.482 1.00 . A A . 51 MET C 1 1
15 17649 1 1 71 MET CA C -7.526 16.869 -16.170 1.00 . A A . 51 MET CA 1 1
15 17650 1 1 71 MET CB C -6.691 15.777 -16.851 1.00 . A A . 51 MET CB 1 1
15 17651 1 1 71 MET CE C -3.922 16.413 -18.638 1.00 . A A . 51 MET CE 1 1
15 17652 1 1 71 MET CG C -5.263 15.707 -16.306 1.00 . A A . 51 MET CG 1 1
15 17653 1 1 71 MET H H -9.103 15.919 -17.199 1.00 . A A . 51 MET H 1 1
15 17654 1 1 71 MET HA H -7.479 16.719 -15.090 1.00 . A A . 51 MET HA 1 1
15 17655 1 1 71 MET HB2 H -7.161 14.816 -16.634 1.00 . A A . 51 MET HB2 1 1
15 17656 1 1 71 MET HB3 H -6.688 15.914 -17.932 1.00 . A A . 51 MET HB3 1 1
15 17657 1 1 71 MET HE1 H -3.166 17.028 -19.122 1.00 . A A . 51 MET HE1 1 1
15 17658 1 1 71 MET HE2 H -3.609 15.370 -18.664 1.00 . A A . 51 MET HE2 1 1
15 17659 1 1 71 MET HE3 H -4.872 16.532 -19.156 1.00 . A A . 51 MET HE3 1 1
15 17660 1 1 71 MET HG2 H -5.315 15.796 -15.222 1.00 . A A . 51 MET HG2 1 1
15 17661 1 1 71 MET HG3 H -4.862 14.724 -16.545 1.00 . A A . 51 MET HG3 1 1
15 17662 1 1 71 MET N N -8.907 16.691 -16.570 1.00 . A A . 51 MET N 1 1
15 17663 1 1 71 MET O O -6.599 19.002 -15.585 1.00 . A A . 51 MET O 1 1
15 17664 1 1 71 MET SD S -4.083 16.937 -16.920 1.00 . A A . 51 MET SD 1 1
15 17665 1 1 72 ILE C C -7.509 21.105 -17.187 1.00 . A A . 52 ILE C 1 1
15 17666 1 1 72 ILE CA C -6.871 20.094 -18.141 1.00 . A A . 52 ILE CA 1 1
15 17667 1 1 72 ILE CB C -7.265 20.326 -19.617 1.00 . A A . 52 ILE CB 1 1
15 17668 1 1 72 ILE CD1 C -6.615 19.596 -21.990 1.00 . A A . 52 ILE CD1 1 1
15 17669 1 1 72 ILE CG1 C -6.245 19.589 -20.505 1.00 . A A . 52 ILE CG1 1 1
15 17670 1 1 72 ILE CG2 C -7.304 21.815 -19.995 1.00 . A A . 52 ILE CG2 1 1
15 17671 1 1 72 ILE H H -7.628 18.115 -18.423 1.00 . A A . 52 ILE H 1 1
15 17672 1 1 72 ILE HA H -5.790 20.210 -18.047 1.00 . A A . 52 ILE HA 1 1
15 17673 1 1 72 ILE HB H -8.262 19.918 -19.785 1.00 . A A . 52 ILE HB 1 1
15 17674 1 1 72 ILE HD11 H -6.501 20.594 -22.406 1.00 . A A . 52 ILE HD11 1 1
15 17675 1 1 72 ILE HD12 H -5.947 18.925 -22.530 1.00 . A A . 52 ILE HD12 1 1
15 17676 1 1 72 ILE HD13 H -7.645 19.264 -22.116 1.00 . A A . 52 ILE HD13 1 1
15 17677 1 1 72 ILE HG12 H -5.272 20.063 -20.388 1.00 . A A . 52 ILE HG12 1 1
15 17678 1 1 72 ILE HG13 H -6.161 18.551 -20.186 1.00 . A A . 52 ILE HG13 1 1
15 17679 1 1 72 ILE HG21 H -8.016 22.361 -19.378 1.00 . A A . 52 ILE HG21 1 1
15 17680 1 1 72 ILE HG22 H -6.314 22.256 -19.880 1.00 . A A . 52 ILE HG22 1 1
15 17681 1 1 72 ILE HG23 H -7.625 21.932 -21.029 1.00 . A A . 52 ILE HG23 1 1
15 17682 1 1 72 ILE N N -7.211 18.735 -17.734 1.00 . A A . 52 ILE N 1 1
15 17683 1 1 72 ILE O O -6.818 21.988 -16.690 1.00 . A A . 52 ILE O 1 1
15 17684 1 1 73 SER C C -8.884 21.891 -14.626 1.00 . A A . 53 SER C 1 1
15 17685 1 1 73 SER CA C -9.506 21.894 -16.025 1.00 . A A . 53 SER CA 1 1
15 17686 1 1 73 SER CB C -11.000 21.559 -15.979 1.00 . A A . 53 SER CB 1 1
15 17687 1 1 73 SER H H -9.318 20.199 -17.318 1.00 . A A . 53 SER H 1 1
15 17688 1 1 73 SER HA H -9.394 22.900 -16.432 1.00 . A A . 53 SER HA 1 1
15 17689 1 1 73 SER HB2 H -11.156 20.582 -15.518 1.00 . A A . 53 SER HB2 1 1
15 17690 1 1 73 SER HB3 H -11.512 22.313 -15.379 1.00 . A A . 53 SER HB3 1 1
15 17691 1 1 73 SER HG H -11.156 20.823 -17.778 1.00 . A A . 53 SER HG 1 1
15 17692 1 1 73 SER N N -8.807 20.975 -16.913 1.00 . A A . 53 SER N 1 1
15 17693 1 1 73 SER O O -8.622 22.950 -14.067 1.00 . A A . 53 SER O 1 1
15 17694 1 1 73 SER OG O -11.543 21.559 -17.286 1.00 . A A . 53 SER OG 1 1
15 17695 1 1 74 GLU C C -6.641 21.271 -12.725 1.00 . A A . 54 GLU C 1 1
15 17696 1 1 74 GLU CA C -8.004 20.570 -12.757 1.00 . A A . 54 GLU CA 1 1
15 17697 1 1 74 GLU CB C -7.876 19.087 -12.387 1.00 . A A . 54 GLU CB 1 1
15 17698 1 1 74 GLU CD C -9.129 16.936 -11.982 1.00 . A A . 54 GLU CD 1 1
15 17699 1 1 74 GLU CG C -9.247 18.449 -12.124 1.00 . A A . 54 GLU CG 1 1
15 17700 1 1 74 GLU H H -8.850 19.860 -14.590 1.00 . A A . 54 GLU H 1 1
15 17701 1 1 74 GLU HA H -8.642 21.054 -12.014 1.00 . A A . 54 GLU HA 1 1
15 17702 1 1 74 GLU HB2 H -7.369 18.551 -13.190 1.00 . A A . 54 GLU HB2 1 1
15 17703 1 1 74 GLU HB3 H -7.273 18.995 -11.480 1.00 . A A . 54 GLU HB3 1 1
15 17704 1 1 74 GLU HG2 H -9.666 18.860 -11.205 1.00 . A A . 54 GLU HG2 1 1
15 17705 1 1 74 GLU HG3 H -9.935 18.670 -12.938 1.00 . A A . 54 GLU HG3 1 1
15 17706 1 1 74 GLU N N -8.633 20.704 -14.066 1.00 . A A . 54 GLU N 1 1
15 17707 1 1 74 GLU O O -6.329 21.969 -11.763 1.00 . A A . 54 GLU O 1 1
15 17708 1 1 74 GLU OE1 O -8.683 16.504 -10.897 1.00 . A A . 54 GLU OE1 1 1
15 17709 1 1 74 GLU OE2 O -9.479 16.241 -12.960 1.00 . A A . 54 GLU OE2 1 1
15 17710 1 1 75 ILE C C -4.634 23.221 -14.091 1.00 . A A . 55 ILE C 1 1
15 17711 1 1 75 ILE CA C -4.505 21.712 -13.839 1.00 . A A . 55 ILE CA 1 1
15 17712 1 1 75 ILE CB C -3.652 21.009 -14.911 1.00 . A A . 55 ILE CB 1 1
15 17713 1 1 75 ILE CD1 C -2.819 19.218 -13.221 1.00 . A A . 55 ILE CD1 1 1
15 17714 1 1 75 ILE CG1 C -3.425 19.518 -14.596 1.00 . A A . 55 ILE CG1 1 1
15 17715 1 1 75 ILE CG2 C -2.299 21.705 -15.115 1.00 . A A . 55 ILE CG2 1 1
15 17716 1 1 75 ILE H H -6.125 20.475 -14.520 1.00 . A A . 55 ILE H 1 1
15 17717 1 1 75 ILE HA H -4.002 21.605 -12.879 1.00 . A A . 55 ILE HA 1 1
15 17718 1 1 75 ILE HB H -4.186 21.064 -15.862 1.00 . A A . 55 ILE HB 1 1
15 17719 1 1 75 ILE HD11 H -3.538 19.439 -12.432 1.00 . A A . 55 ILE HD11 1 1
15 17720 1 1 75 ILE HD12 H -2.574 18.157 -13.172 1.00 . A A . 55 ILE HD12 1 1
15 17721 1 1 75 ILE HD13 H -1.910 19.795 -13.053 1.00 . A A . 55 ILE HD13 1 1
15 17722 1 1 75 ILE HG12 H -4.368 18.982 -14.652 1.00 . A A . 55 ILE HG12 1 1
15 17723 1 1 75 ILE HG13 H -2.771 19.108 -15.363 1.00 . A A . 55 ILE HG13 1 1
15 17724 1 1 75 ILE HG21 H -2.452 22.706 -15.509 1.00 . A A . 55 ILE HG21 1 1
15 17725 1 1 75 ILE HG22 H -1.755 21.777 -14.173 1.00 . A A . 55 ILE HG22 1 1
15 17726 1 1 75 ILE HG23 H -1.702 21.154 -15.841 1.00 . A A . 55 ILE HG23 1 1
15 17727 1 1 75 ILE N N -5.822 21.082 -13.762 1.00 . A A . 55 ILE N 1 1
15 17728 1 1 75 ILE O O -3.814 24.004 -13.609 1.00 . A A . 55 ILE O 1 1
15 17729 1 1 76 ASP C C -6.426 25.806 -13.989 1.00 . A A . 56 ASP C 1 1
15 17730 1 1 76 ASP CA C -5.882 25.035 -15.196 1.00 . A A . 56 ASP CA 1 1
15 17731 1 1 76 ASP CB C -6.833 25.112 -16.398 1.00 . A A . 56 ASP CB 1 1
15 17732 1 1 76 ASP CG C -7.058 26.540 -16.880 1.00 . A A . 56 ASP CG 1 1
15 17733 1 1 76 ASP H H -6.292 22.956 -15.233 1.00 . A A . 56 ASP H 1 1
15 17734 1 1 76 ASP HA H -4.930 25.479 -15.496 1.00 . A A . 56 ASP HA 1 1
15 17735 1 1 76 ASP HB2 H -6.423 24.538 -17.227 1.00 . A A . 56 ASP HB2 1 1
15 17736 1 1 76 ASP HB3 H -7.798 24.688 -16.119 1.00 . A A . 56 ASP HB3 1 1
15 17737 1 1 76 ASP N N -5.647 23.642 -14.852 1.00 . A A . 56 ASP N 1 1
15 17738 1 1 76 ASP O O -7.592 26.193 -13.956 1.00 . A A . 56 ASP O 1 1
15 17739 1 1 76 ASP OD1 O -6.402 27.453 -16.333 1.00 . A A . 56 ASP OD1 1 1
15 17740 1 1 76 ASP OD2 O -7.883 26.701 -17.806 1.00 . A A . 56 ASP OD2 1 1
15 17741 1 1 77 LYS C C -6.276 28.311 -12.295 1.00 . A A . 57 LYS C 1 1
15 17742 1 1 77 LYS CA C -5.885 26.893 -11.859 1.00 . A A . 57 LYS CA 1 1
15 17743 1 1 77 LYS CB C -4.692 26.943 -10.892 1.00 . A A . 57 LYS CB 1 1
15 17744 1 1 77 LYS CD C -5.302 24.743 -9.752 1.00 . A A . 57 LYS CD 1 1
15 17745 1 1 77 LYS CE C -4.732 23.487 -9.082 1.00 . A A . 57 LYS CE 1 1
15 17746 1 1 77 LYS CG C -4.194 25.567 -10.424 1.00 . A A . 57 LYS CG 1 1
15 17747 1 1 77 LYS H H -4.634 25.659 -13.091 1.00 . A A . 57 LYS H 1 1
15 17748 1 1 77 LYS HA H -6.744 26.460 -11.344 1.00 . A A . 57 LYS HA 1 1
15 17749 1 1 77 LYS HB2 H -3.861 27.456 -11.378 1.00 . A A . 57 LYS HB2 1 1
15 17750 1 1 77 LYS HB3 H -4.984 27.525 -10.017 1.00 . A A . 57 LYS HB3 1 1
15 17751 1 1 77 LYS HD2 H -5.797 25.352 -8.994 1.00 . A A . 57 LYS HD2 1 1
15 17752 1 1 77 LYS HD3 H -6.043 24.436 -10.496 1.00 . A A . 57 LYS HD3 1 1
15 17753 1 1 77 LYS HE2 H -3.977 23.766 -8.346 1.00 . A A . 57 LYS HE2 1 1
15 17754 1 1 77 LYS HE3 H -5.543 22.965 -8.569 1.00 . A A . 57 LYS HE3 1 1
15 17755 1 1 77 LYS HG2 H -3.783 25.014 -11.266 1.00 . A A . 57 LYS HG2 1 1
15 17756 1 1 77 LYS HG3 H -3.391 25.735 -9.706 1.00 . A A . 57 LYS HG3 1 1
15 17757 1 1 77 LYS HZ1 H -3.383 23.017 -10.555 1.00 . A A . 57 LYS HZ1 1 1
15 17758 1 1 77 LYS HZ2 H -3.798 21.737 -9.599 1.00 . A A . 57 LYS HZ2 1 1
15 17759 1 1 77 LYS HZ3 H -4.857 22.297 -10.734 1.00 . A A . 57 LYS HZ3 1 1
15 17760 1 1 77 LYS N N -5.561 26.063 -13.009 1.00 . A A . 57 LYS N 1 1
15 17761 1 1 77 LYS NZ N -4.142 22.564 -10.067 1.00 . A A . 57 LYS NZ 1 1
15 17762 1 1 77 LYS O O -7.218 28.884 -11.753 1.00 . A A . 57 LYS O 1 1
15 17763 1 1 78 ASP C C -5.426 30.538 -15.112 1.00 . A A . 58 ASP C 1 1
15 17764 1 1 78 ASP CA C -5.612 30.300 -13.608 1.00 . A A . 58 ASP CA 1 1
15 17765 1 1 78 ASP CB C -4.580 31.098 -12.802 1.00 . A A . 58 ASP CB 1 1
15 17766 1 1 78 ASP CG C -4.665 32.594 -13.093 1.00 . A A . 58 ASP CG 1 1
15 17767 1 1 78 ASP H H -4.754 28.333 -13.605 1.00 . A A . 58 ASP H 1 1
15 17768 1 1 78 ASP HA H -6.604 30.678 -13.352 1.00 . A A . 58 ASP HA 1 1
15 17769 1 1 78 ASP HB2 H -4.758 30.945 -11.737 1.00 . A A . 58 ASP HB2 1 1
15 17770 1 1 78 ASP HB3 H -3.576 30.744 -13.042 1.00 . A A . 58 ASP HB3 1 1
15 17771 1 1 78 ASP N N -5.514 28.889 -13.231 1.00 . A A . 58 ASP N 1 1
15 17772 1 1 78 ASP O O -5.959 31.508 -15.648 1.00 . A A . 58 ASP O 1 1
15 17773 1 1 78 ASP OD1 O -5.607 33.223 -12.564 1.00 . A A . 58 ASP OD1 1 1
15 17774 1 1 78 ASP OD2 O -3.780 33.080 -13.829 1.00 . A A . 58 ASP OD2 1 1
15 17775 1 1 79 GLY C C -5.452 30.008 -18.200 1.00 . A A . 59 GLY C 1 1
15 17776 1 1 79 GLY CA C -4.287 29.857 -17.203 1.00 . A A . 59 GLY CA 1 1
15 17777 1 1 79 GLY H H -4.293 28.868 -15.329 1.00 . A A . 59 GLY H 1 1
15 17778 1 1 79 GLY HA2 H -3.673 30.755 -17.270 1.00 . A A . 59 GLY HA2 1 1
15 17779 1 1 79 GLY HA3 H -3.664 29.014 -17.490 1.00 . A A . 59 GLY HA3 1 1
15 17780 1 1 79 GLY N N -4.670 29.676 -15.802 1.00 . A A . 59 GLY N 1 1
15 17781 1 1 79 GLY O O -5.225 30.386 -19.349 1.00 . A A . 59 GLY O 1 1
15 17782 1 1 80 SER C C -7.885 29.521 -19.962 1.00 . A A . 60 SER C 1 1
15 17783 1 1 80 SER CA C -7.920 30.013 -18.513 1.00 . A A . 60 SER CA 1 1
15 17784 1 1 80 SER CB C -8.204 31.518 -18.440 1.00 . A A . 60 SER CB 1 1
15 17785 1 1 80 SER H H -6.777 29.271 -16.882 1.00 . A A . 60 SER H 1 1
15 17786 1 1 80 SER HA H -8.738 29.498 -18.007 1.00 . A A . 60 SER HA 1 1
15 17787 1 1 80 SER HB2 H -7.407 32.074 -18.937 1.00 . A A . 60 SER HB2 1 1
15 17788 1 1 80 SER HB3 H -9.145 31.731 -18.950 1.00 . A A . 60 SER HB3 1 1
15 17789 1 1 80 SER HG H -7.454 31.810 -16.651 1.00 . A A . 60 SER HG 1 1
15 17790 1 1 80 SER N N -6.690 29.721 -17.784 1.00 . A A . 60 SER N 1 1
15 17791 1 1 80 SER O O -7.817 30.319 -20.894 1.00 . A A . 60 SER O 1 1
15 17792 1 1 80 SER OG O -8.309 31.928 -17.089 1.00 . A A . 60 SER OG 1 1
15 17793 1 1 81 GLY C C -6.444 27.279 -21.895 1.00 . A A . 61 GLY C 1 1
15 17794 1 1 81 GLY CA C -7.880 27.584 -21.472 1.00 . A A . 61 GLY CA 1 1
15 17795 1 1 81 GLY H H -7.963 27.597 -19.339 1.00 . A A . 61 GLY H 1 1
15 17796 1 1 81 GLY HA2 H -8.439 26.648 -21.433 1.00 . A A . 61 GLY HA2 1 1
15 17797 1 1 81 GLY HA3 H -8.343 28.227 -22.221 1.00 . A A . 61 GLY HA3 1 1
15 17798 1 1 81 GLY N N -7.929 28.202 -20.154 1.00 . A A . 61 GLY N 1 1
15 17799 1 1 81 GLY O O -6.218 26.343 -22.667 1.00 . A A . 61 GLY O 1 1
15 17800 1 1 82 THR C C -3.519 27.205 -20.198 1.00 . A A . 62 THR C 1 1
15 17801 1 1 82 THR CA C -4.065 27.740 -21.523 1.00 . A A . 62 THR CA 1 1
15 17802 1 1 82 THR CB C -3.290 28.955 -22.056 1.00 . A A . 62 THR CB 1 1
15 17803 1 1 82 THR CG2 C -3.954 29.569 -23.294 1.00 . A A . 62 THR CG2 1 1
15 17804 1 1 82 THR H H -5.712 28.787 -20.730 1.00 . A A . 62 THR H 1 1
15 17805 1 1 82 THR HA H -3.949 26.941 -22.248 1.00 . A A . 62 THR HA 1 1
15 17806 1 1 82 THR HB H -2.295 28.606 -22.344 1.00 . A A . 62 THR HB 1 1
15 17807 1 1 82 THR HG1 H -4.000 30.173 -20.684 1.00 . A A . 62 THR HG1 1 1
15 17808 1 1 82 THR HG21 H -4.915 30.015 -23.036 1.00 . A A . 62 THR HG21 1 1
15 17809 1 1 82 THR HG22 H -3.308 30.348 -23.703 1.00 . A A . 62 THR HG22 1 1
15 17810 1 1 82 THR HG23 H -4.107 28.810 -24.059 1.00 . A A . 62 THR HG23 1 1
15 17811 1 1 82 THR N N -5.475 28.046 -21.378 1.00 . A A . 62 THR N 1 1
15 17812 1 1 82 THR O O -4.160 27.345 -19.158 1.00 . A A . 62 THR O 1 1
15 17813 1 1 82 THR OG1 O -3.140 29.970 -21.082 1.00 . A A . 62 THR OG1 1 1
15 17814 1 1 83 ILE C C -0.266 26.712 -19.083 1.00 . A A . 63 ILE C 1 1
15 17815 1 1 83 ILE CA C -1.626 26.010 -19.127 1.00 . A A . 63 ILE CA 1 1
15 17816 1 1 83 ILE CB C -1.492 24.484 -19.306 1.00 . A A . 63 ILE CB 1 1
15 17817 1 1 83 ILE CD1 C -3.828 23.894 -18.360 1.00 . A A . 63 ILE CD1 1 1
15 17818 1 1 83 ILE CG1 C -2.843 23.778 -19.530 1.00 . A A . 63 ILE CG1 1 1
15 17819 1 1 83 ILE CG2 C -0.747 23.855 -18.123 1.00 . A A . 63 ILE CG2 1 1
15 17820 1 1 83 ILE H H -1.946 26.402 -21.167 1.00 . A A . 63 ILE H 1 1
15 17821 1 1 83 ILE HA H -2.161 26.203 -18.200 1.00 . A A . 63 ILE HA 1 1
15 17822 1 1 83 ILE HB H -0.895 24.298 -20.197 1.00 . A A . 63 ILE HB 1 1
15 17823 1 1 83 ILE HD11 H -4.052 24.935 -18.139 1.00 . A A . 63 ILE HD11 1 1
15 17824 1 1 83 ILE HD12 H -4.754 23.390 -18.629 1.00 . A A . 63 ILE HD12 1 1
15 17825 1 1 83 ILE HD13 H -3.428 23.411 -17.471 1.00 . A A . 63 ILE HD13 1 1
15 17826 1 1 83 ILE HG12 H -3.321 24.172 -20.427 1.00 . A A . 63 ILE HG12 1 1
15 17827 1 1 83 ILE HG13 H -2.651 22.719 -19.704 1.00 . A A . 63 ILE HG13 1 1
15 17828 1 1 83 ILE HG21 H -1.272 24.062 -17.194 1.00 . A A . 63 ILE HG21 1 1
15 17829 1 1 83 ILE HG22 H -0.676 22.775 -18.262 1.00 . A A . 63 ILE HG22 1 1
15 17830 1 1 83 ILE HG23 H 0.259 24.263 -18.057 1.00 . A A . 63 ILE HG23 1 1
15 17831 1 1 83 ILE N N -2.348 26.570 -20.253 1.00 . A A . 63 ILE N 1 1
15 17832 1 1 83 ILE O O 0.528 26.604 -20.019 1.00 . A A . 63 ILE O 1 1
15 17833 1 1 84 ASP C C 2.333 27.176 -17.370 1.00 . A A . 64 ASP C 1 1
15 17834 1 1 84 ASP CA C 1.241 28.167 -17.777 1.00 . A A . 64 ASP CA 1 1
15 17835 1 1 84 ASP CB C 1.024 29.231 -16.690 1.00 . A A . 64 ASP CB 1 1
15 17836 1 1 84 ASP CG C 2.329 29.916 -16.304 1.00 . A A . 64 ASP CG 1 1
15 17837 1 1 84 ASP H H -0.728 27.525 -17.296 1.00 . A A . 64 ASP H 1 1
15 17838 1 1 84 ASP HA H 1.554 28.656 -18.699 1.00 . A A . 64 ASP HA 1 1
15 17839 1 1 84 ASP HB2 H 0.322 29.983 -17.052 1.00 . A A . 64 ASP HB2 1 1
15 17840 1 1 84 ASP HB3 H 0.604 28.762 -15.800 1.00 . A A . 64 ASP HB3 1 1
15 17841 1 1 84 ASP N N -0.016 27.472 -18.014 1.00 . A A . 64 ASP N 1 1
15 17842 1 1 84 ASP O O 2.032 26.075 -16.909 1.00 . A A . 64 ASP O 1 1
15 17843 1 1 84 ASP OD1 O 2.795 30.743 -17.116 1.00 . A A . 64 ASP OD1 1 1
15 17844 1 1 84 ASP OD2 O 2.876 29.540 -15.244 1.00 . A A . 64 ASP OD2 1 1
15 17845 1 1 85 PHE C C 4.578 26.245 -15.657 1.00 . A A . 65 PHE C 1 1
15 17846 1 1 85 PHE CA C 4.745 26.780 -17.081 1.00 . A A . 65 PHE CA 1 1
15 17847 1 1 85 PHE CB C 6.051 27.567 -17.238 1.00 . A A . 65 PHE CB 1 1
15 17848 1 1 85 PHE CD1 C 7.573 25.536 -17.251 1.00 . A A . 65 PHE CD1 1 1
15 17849 1 1 85 PHE CD2 C 8.077 27.356 -15.720 1.00 . A A . 65 PHE CD2 1 1
15 17850 1 1 85 PHE CE1 C 8.616 24.778 -16.693 1.00 . A A . 65 PHE CE1 1 1
15 17851 1 1 85 PHE CE2 C 9.140 26.609 -15.183 1.00 . A A . 65 PHE CE2 1 1
15 17852 1 1 85 PHE CG C 7.284 26.822 -16.754 1.00 . A A . 65 PHE CG 1 1
15 17853 1 1 85 PHE CZ C 9.405 25.316 -15.662 1.00 . A A . 65 PHE CZ 1 1
15 17854 1 1 85 PHE H H 3.780 28.487 -17.910 1.00 . A A . 65 PHE H 1 1
15 17855 1 1 85 PHE HA H 4.793 25.916 -17.740 1.00 . A A . 65 PHE HA 1 1
15 17856 1 1 85 PHE HB2 H 6.187 27.803 -18.294 1.00 . A A . 65 PHE HB2 1 1
15 17857 1 1 85 PHE HB3 H 5.959 28.506 -16.690 1.00 . A A . 65 PHE HB3 1 1
15 17858 1 1 85 PHE HD1 H 6.974 25.100 -18.034 1.00 . A A . 65 PHE HD1 1 1
15 17859 1 1 85 PHE HD2 H 7.869 28.337 -15.318 1.00 . A A . 65 PHE HD2 1 1
15 17860 1 1 85 PHE HE1 H 8.804 23.778 -17.048 1.00 . A A . 65 PHE HE1 1 1
15 17861 1 1 85 PHE HE2 H 9.747 27.026 -14.392 1.00 . A A . 65 PHE HE2 1 1
15 17862 1 1 85 PHE HZ H 10.211 24.733 -15.239 1.00 . A A . 65 PHE HZ 1 1
15 17863 1 1 85 PHE N N 3.602 27.581 -17.500 1.00 . A A . 65 PHE N 1 1
15 17864 1 1 85 PHE O O 4.823 25.067 -15.430 1.00 . A A . 65 PHE O 1 1
15 17865 1 1 86 GLU C C 2.898 25.503 -13.257 1.00 . A A . 66 GLU C 1 1
15 17866 1 1 86 GLU CA C 3.948 26.621 -13.328 1.00 . A A . 66 GLU CA 1 1
15 17867 1 1 86 GLU CB C 3.564 27.809 -12.434 1.00 . A A . 66 GLU CB 1 1
15 17868 1 1 86 GLU CD C 4.332 30.007 -11.440 1.00 . A A . 66 GLU CD 1 1
15 17869 1 1 86 GLU CG C 4.684 28.860 -12.383 1.00 . A A . 66 GLU CG 1 1
15 17870 1 1 86 GLU H H 3.898 28.029 -14.939 1.00 . A A . 66 GLU H 1 1
15 17871 1 1 86 GLU HA H 4.893 26.216 -12.963 1.00 . A A . 66 GLU HA 1 1
15 17872 1 1 86 GLU HB2 H 2.644 28.272 -12.796 1.00 . A A . 66 GLU HB2 1 1
15 17873 1 1 86 GLU HB3 H 3.390 27.440 -11.422 1.00 . A A . 66 GLU HB3 1 1
15 17874 1 1 86 GLU HG2 H 5.605 28.389 -12.037 1.00 . A A . 66 GLU HG2 1 1
15 17875 1 1 86 GLU HG3 H 4.858 29.278 -13.373 1.00 . A A . 66 GLU HG3 1 1
15 17876 1 1 86 GLU N N 4.138 27.071 -14.703 1.00 . A A . 66 GLU N 1 1
15 17877 1 1 86 GLU O O 3.107 24.476 -12.610 1.00 . A A . 66 GLU O 1 1
15 17878 1 1 86 GLU OE1 O 3.415 30.776 -11.802 1.00 . A A . 66 GLU OE1 1 1
15 17879 1 1 86 GLU OE2 O 4.979 30.089 -10.373 1.00 . A A . 66 GLU OE2 1 1
15 17880 1 1 87 GLU C C 1.183 23.410 -14.594 1.00 . A A . 67 GLU C 1 1
15 17881 1 1 87 GLU CA C 0.682 24.717 -13.956 1.00 . A A . 67 GLU CA 1 1
15 17882 1 1 87 GLU CB C -0.529 25.307 -14.697 1.00 . A A . 67 GLU CB 1 1
15 17883 1 1 87 GLU CD C -2.223 27.213 -14.802 1.00 . A A . 67 GLU CD 1 1
15 17884 1 1 87 GLU CG C -1.135 26.526 -13.974 1.00 . A A . 67 GLU CG 1 1
15 17885 1 1 87 GLU H H 1.680 26.519 -14.505 1.00 . A A . 67 GLU H 1 1
15 17886 1 1 87 GLU HA H 0.380 24.498 -12.930 1.00 . A A . 67 GLU HA 1 1
15 17887 1 1 87 GLU HB2 H -0.224 25.587 -15.704 1.00 . A A . 67 GLU HB2 1 1
15 17888 1 1 87 GLU HB3 H -1.303 24.544 -14.765 1.00 . A A . 67 GLU HB3 1 1
15 17889 1 1 87 GLU HG2 H -1.561 26.198 -13.025 1.00 . A A . 67 GLU HG2 1 1
15 17890 1 1 87 GLU HG3 H -0.362 27.266 -13.769 1.00 . A A . 67 GLU HG3 1 1
15 17891 1 1 87 GLU N N 1.761 25.696 -13.928 1.00 . A A . 67 GLU N 1 1
15 17892 1 1 87 GLU O O 0.983 22.323 -14.051 1.00 . A A . 67 GLU O 1 1
15 17893 1 1 87 GLU OE1 O -1.945 27.475 -15.991 1.00 . A A . 67 GLU OE1 1 1
15 17894 1 1 87 GLU OE2 O -3.303 27.500 -14.240 1.00 . A A . 67 GLU OE2 1 1
15 17895 1 1 88 PHE C C 3.449 21.645 -15.506 1.00 . A A . 68 PHE C 1 1
15 17896 1 1 88 PHE CA C 2.459 22.373 -16.418 1.00 . A A . 68 PHE CA 1 1
15 17897 1 1 88 PHE CB C 3.140 22.833 -17.710 1.00 . A A . 68 PHE CB 1 1
15 17898 1 1 88 PHE CD1 C 2.924 20.827 -19.239 1.00 . A A . 68 PHE CD1 1 1
15 17899 1 1 88 PHE CD2 C 5.147 21.514 -18.522 1.00 . A A . 68 PHE CD2 1 1
15 17900 1 1 88 PHE CE1 C 3.489 19.777 -19.984 1.00 . A A . 68 PHE CE1 1 1
15 17901 1 1 88 PHE CE2 C 5.712 20.499 -19.315 1.00 . A A . 68 PHE CE2 1 1
15 17902 1 1 88 PHE CG C 3.752 21.699 -18.508 1.00 . A A . 68 PHE CG 1 1
15 17903 1 1 88 PHE CZ C 4.883 19.613 -20.019 1.00 . A A . 68 PHE CZ 1 1
15 17904 1 1 88 PHE H H 2.038 24.445 -16.113 1.00 . A A . 68 PHE H 1 1
15 17905 1 1 88 PHE HA H 1.656 21.682 -16.677 1.00 . A A . 68 PHE HA 1 1
15 17906 1 1 88 PHE HB2 H 2.405 23.335 -18.340 1.00 . A A . 68 PHE HB2 1 1
15 17907 1 1 88 PHE HB3 H 3.912 23.563 -17.465 1.00 . A A . 68 PHE HB3 1 1
15 17908 1 1 88 PHE HD1 H 1.851 20.957 -19.224 1.00 . A A . 68 PHE HD1 1 1
15 17909 1 1 88 PHE HD2 H 5.791 22.156 -17.937 1.00 . A A . 68 PHE HD2 1 1
15 17910 1 1 88 PHE HE1 H 2.851 19.094 -20.527 1.00 . A A . 68 PHE HE1 1 1
15 17911 1 1 88 PHE HE2 H 6.784 20.391 -19.378 1.00 . A A . 68 PHE HE2 1 1
15 17912 1 1 88 PHE HZ H 5.324 18.800 -20.575 1.00 . A A . 68 PHE HZ 1 1
15 17913 1 1 88 PHE N N 1.875 23.517 -15.732 1.00 . A A . 68 PHE N 1 1
15 17914 1 1 88 PHE O O 3.383 20.429 -15.358 1.00 . A A . 68 PHE O 1 1
15 17915 1 1 89 LEU C C 4.598 21.111 -12.812 1.00 . A A . 69 LEU C 1 1
15 17916 1 1 89 LEU CA C 5.325 21.857 -13.930 1.00 . A A . 69 LEU CA 1 1
15 17917 1 1 89 LEU CB C 6.207 23.000 -13.402 1.00 . A A . 69 LEU CB 1 1
15 17918 1 1 89 LEU CD1 C 8.188 21.507 -12.799 1.00 . A A . 69 LEU CD1 1 1
15 17919 1 1 89 LEU CD2 C 8.009 23.827 -11.886 1.00 . A A . 69 LEU CD2 1 1
15 17920 1 1 89 LEU CG C 7.214 22.588 -12.316 1.00 . A A . 69 LEU CG 1 1
15 17921 1 1 89 LEU H H 4.364 23.385 -15.044 1.00 . A A . 69 LEU H 1 1
15 17922 1 1 89 LEU HA H 5.953 21.147 -14.464 1.00 . A A . 69 LEU HA 1 1
15 17923 1 1 89 LEU HB2 H 6.754 23.430 -14.245 1.00 . A A . 69 LEU HB2 1 1
15 17924 1 1 89 LEU HB3 H 5.564 23.773 -12.985 1.00 . A A . 69 LEU HB3 1 1
15 17925 1 1 89 LEU HD11 H 7.655 20.578 -12.992 1.00 . A A . 69 LEU HD11 1 1
15 17926 1 1 89 LEU HD12 H 8.694 21.837 -13.706 1.00 . A A . 69 LEU HD12 1 1
15 17927 1 1 89 LEU HD13 H 8.935 21.317 -12.027 1.00 . A A . 69 LEU HD13 1 1
15 17928 1 1 89 LEU HD21 H 7.327 24.593 -11.514 1.00 . A A . 69 LEU HD21 1 1
15 17929 1 1 89 LEU HD22 H 8.705 23.563 -11.091 1.00 . A A . 69 LEU HD22 1 1
15 17930 1 1 89 LEU HD23 H 8.567 24.227 -12.733 1.00 . A A . 69 LEU HD23 1 1
15 17931 1 1 89 LEU HG H 6.679 22.213 -11.442 1.00 . A A . 69 LEU HG 1 1
15 17932 1 1 89 LEU N N 4.361 22.387 -14.880 1.00 . A A . 69 LEU N 1 1
15 17933 1 1 89 LEU O O 4.993 20.003 -12.460 1.00 . A A . 69 LEU O 1 1
15 17934 1 1 90 THR C C 2.183 19.688 -11.800 1.00 . A A . 70 THR C 1 1
15 17935 1 1 90 THR CA C 2.709 21.025 -11.261 1.00 . A A . 70 THR CA 1 1
15 17936 1 1 90 THR CB C 1.581 21.951 -10.779 1.00 . A A . 70 THR CB 1 1
15 17937 1 1 90 THR CG2 C 0.835 21.342 -9.588 1.00 . A A . 70 THR CG2 1 1
15 17938 1 1 90 THR H H 3.258 22.615 -12.593 1.00 . A A . 70 THR H 1 1
15 17939 1 1 90 THR HA H 3.354 20.816 -10.406 1.00 . A A . 70 THR HA 1 1
15 17940 1 1 90 THR HB H 0.865 22.129 -11.580 1.00 . A A . 70 THR HB 1 1
15 17941 1 1 90 THR HG1 H 2.529 23.634 -11.111 1.00 . A A . 70 THR HG1 1 1
15 17942 1 1 90 THR HG21 H 0.358 20.405 -9.872 1.00 . A A . 70 THR HG21 1 1
15 17943 1 1 90 THR HG22 H 1.529 21.160 -8.768 1.00 . A A . 70 THR HG22 1 1
15 17944 1 1 90 THR HG23 H 0.066 22.039 -9.250 1.00 . A A . 70 THR HG23 1 1
15 17945 1 1 90 THR N N 3.524 21.691 -12.270 1.00 . A A . 70 THR N 1 1
15 17946 1 1 90 THR O O 2.364 18.655 -11.158 1.00 . A A . 70 THR O 1 1
15 17947 1 1 90 THR OG1 O 2.120 23.188 -10.359 1.00 . A A . 70 THR OG1 1 1
15 17948 1 1 91 MET C C 2.174 17.434 -13.735 1.00 . A A . 71 MET C 1 1
15 17949 1 1 91 MET CA C 1.060 18.481 -13.620 1.00 . A A . 71 MET CA 1 1
15 17950 1 1 91 MET CB C 0.426 18.827 -14.976 1.00 . A A . 71 MET CB 1 1
15 17951 1 1 91 MET CE C 1.311 17.544 -17.981 1.00 . A A . 71 MET CE 1 1
15 17952 1 1 91 MET CG C -0.234 17.618 -15.659 1.00 . A A . 71 MET CG 1 1
15 17953 1 1 91 MET H H 1.454 20.578 -13.480 1.00 . A A . 71 MET H 1 1
15 17954 1 1 91 MET HA H 0.279 18.071 -12.978 1.00 . A A . 71 MET HA 1 1
15 17955 1 1 91 MET HB2 H -0.343 19.573 -14.797 1.00 . A A . 71 MET HB2 1 1
15 17956 1 1 91 MET HB3 H 1.165 19.265 -15.644 1.00 . A A . 71 MET HB3 1 1
15 17957 1 1 91 MET HE1 H 0.412 17.864 -18.506 1.00 . A A . 71 MET HE1 1 1
15 17958 1 1 91 MET HE2 H 1.862 18.414 -17.630 1.00 . A A . 71 MET HE2 1 1
15 17959 1 1 91 MET HE3 H 1.939 16.968 -18.658 1.00 . A A . 71 MET HE3 1 1
15 17960 1 1 91 MET HG2 H -0.756 17.029 -14.905 1.00 . A A . 71 MET HG2 1 1
15 17961 1 1 91 MET HG3 H -0.972 17.982 -16.372 1.00 . A A . 71 MET HG3 1 1
15 17962 1 1 91 MET N N 1.558 19.697 -12.984 1.00 . A A . 71 MET N 1 1
15 17963 1 1 91 MET O O 2.011 16.304 -13.290 1.00 . A A . 71 MET O 1 1
15 17964 1 1 91 MET SD S 0.848 16.494 -16.584 1.00 . A A . 71 MET SD 1 1
15 17965 1 1 92 MET C C 4.963 16.397 -13.147 1.00 . A A . 72 MET C 1 1
15 17966 1 1 92 MET CA C 4.452 16.931 -14.491 1.00 . A A . 72 MET CA 1 1
15 17967 1 1 92 MET CB C 5.542 17.658 -15.292 1.00 . A A . 72 MET CB 1 1
15 17968 1 1 92 MET CE C 6.603 15.990 -18.083 1.00 . A A . 72 MET CE 1 1
15 17969 1 1 92 MET CG C 5.093 17.917 -16.739 1.00 . A A . 72 MET CG 1 1
15 17970 1 1 92 MET H H 3.382 18.776 -14.637 1.00 . A A . 72 MET H 1 1
15 17971 1 1 92 MET HA H 4.111 16.070 -15.066 1.00 . A A . 72 MET HA 1 1
15 17972 1 1 92 MET HB2 H 5.764 18.611 -14.809 1.00 . A A . 72 MET HB2 1 1
15 17973 1 1 92 MET HB3 H 6.454 17.063 -15.301 1.00 . A A . 72 MET HB3 1 1
15 17974 1 1 92 MET HE1 H 7.085 15.764 -17.135 1.00 . A A . 72 MET HE1 1 1
15 17975 1 1 92 MET HE2 H 6.624 15.105 -18.718 1.00 . A A . 72 MET HE2 1 1
15 17976 1 1 92 MET HE3 H 7.128 16.806 -18.577 1.00 . A A . 72 MET HE3 1 1
15 17977 1 1 92 MET HG2 H 4.137 18.437 -16.729 1.00 . A A . 72 MET HG2 1 1
15 17978 1 1 92 MET HG3 H 5.813 18.571 -17.222 1.00 . A A . 72 MET HG3 1 1
15 17979 1 1 92 MET N N 3.316 17.822 -14.301 1.00 . A A . 72 MET N 1 1
15 17980 1 1 92 MET O O 5.281 15.216 -13.029 1.00 . A A . 72 MET O 1 1
15 17981 1 1 92 MET SD S 4.882 16.466 -17.806 1.00 . A A . 72 MET SD 1 1
15 17982 1 1 93 THR C C 4.364 15.738 -10.315 1.00 . A A . 73 THR C 1 1
15 17983 1 1 93 THR CA C 5.370 16.803 -10.770 1.00 . A A . 73 THR CA 1 1
15 17984 1 1 93 THR CB C 5.432 17.998 -9.803 1.00 . A A . 73 THR CB 1 1
15 17985 1 1 93 THR CG2 C 5.936 17.577 -8.419 1.00 . A A . 73 THR CG2 1 1
15 17986 1 1 93 THR H H 4.758 18.210 -12.269 1.00 . A A . 73 THR H 1 1
15 17987 1 1 93 THR HA H 6.359 16.344 -10.804 1.00 . A A . 73 THR HA 1 1
15 17988 1 1 93 THR HB H 4.443 18.444 -9.695 1.00 . A A . 73 THR HB 1 1
15 17989 1 1 93 THR HG1 H 5.981 19.326 -11.120 1.00 . A A . 73 THR HG1 1 1
15 17990 1 1 93 THR HG21 H 6.925 17.126 -8.508 1.00 . A A . 73 THR HG21 1 1
15 17991 1 1 93 THR HG22 H 6.006 18.458 -7.780 1.00 . A A . 73 THR HG22 1 1
15 17992 1 1 93 THR HG23 H 5.252 16.864 -7.961 1.00 . A A . 73 THR HG23 1 1
15 17993 1 1 93 THR N N 5.033 17.246 -12.118 1.00 . A A . 73 THR N 1 1
15 17994 1 1 93 THR O O 4.753 14.691 -9.797 1.00 . A A . 73 THR O 1 1
15 17995 1 1 93 THR OG1 O 6.329 18.973 -10.292 1.00 . A A . 73 THR OG1 1 1
15 17996 1 1 94 ALA C C 1.975 13.906 -11.339 1.00 . A A . 74 ALA C 1 1
15 17997 1 1 94 ALA CA C 2.008 15.018 -10.278 1.00 . A A . 74 ALA CA 1 1
15 17998 1 1 94 ALA CB C 0.672 15.763 -10.178 1.00 . A A . 74 ALA CB 1 1
15 17999 1 1 94 ALA H H 2.811 16.845 -11.008 1.00 . A A . 74 ALA H 1 1
15 18000 1 1 94 ALA HA H 2.190 14.551 -9.309 1.00 . A A . 74 ALA HA 1 1
15 18001 1 1 94 ALA HB1 H 0.735 16.532 -9.409 1.00 . A A . 74 ALA HB1 1 1
15 18002 1 1 94 ALA HB2 H 0.429 16.233 -11.132 1.00 . A A . 74 ALA HB2 1 1
15 18003 1 1 94 ALA HB3 H -0.122 15.063 -9.915 1.00 . A A . 74 ALA HB3 1 1
15 18004 1 1 94 ALA N N 3.072 15.977 -10.547 1.00 . A A . 74 ALA N 1 1
15 18005 1 1 94 ALA O O 0.948 13.686 -11.976 1.00 . A A . 74 ALA O 1 1
15 18006 1 1 95 LYS C C 3.453 12.429 -13.803 1.00 . A A . 75 LYS C 1 1
15 18007 1 1 95 LYS CA C 3.282 12.016 -12.334 1.00 . A A . 75 LYS CA 1 1
15 18008 1 1 95 LYS CB C 2.195 10.942 -12.152 1.00 . A A . 75 LYS CB 1 1
15 18009 1 1 95 LYS CD C 1.021 9.371 -10.584 1.00 . A A . 75 LYS CD 1 1
15 18010 1 1 95 LYS CE C 0.735 8.985 -9.128 1.00 . A A . 75 LYS CE 1 1
15 18011 1 1 95 LYS CG C 2.038 10.515 -10.687 1.00 . A A . 75 LYS CG 1 1
15 18012 1 1 95 LYS H H 3.873 13.450 -10.884 1.00 . A A . 75 LYS H 1 1
15 18013 1 1 95 LYS HA H 4.218 11.552 -12.018 1.00 . A A . 75 LYS HA 1 1
15 18014 1 1 95 LYS HB2 H 1.238 11.297 -12.533 1.00 . A A . 75 LYS HB2 1 1
15 18015 1 1 95 LYS HB3 H 2.484 10.071 -12.743 1.00 . A A . 75 LYS HB3 1 1
15 18016 1 1 95 LYS HD2 H 0.085 9.693 -11.045 1.00 . A A . 75 LYS HD2 1 1
15 18017 1 1 95 LYS HD3 H 1.390 8.502 -11.131 1.00 . A A . 75 LYS HD3 1 1
15 18018 1 1 95 LYS HE2 H 0.346 9.849 -8.588 1.00 . A A . 75 LYS HE2 1 1
15 18019 1 1 95 LYS HE3 H -0.025 8.200 -9.114 1.00 . A A . 75 LYS HE3 1 1
15 18020 1 1 95 LYS HG2 H 3.008 10.195 -10.305 1.00 . A A . 75 LYS HG2 1 1
15 18021 1 1 95 LYS HG3 H 1.682 11.361 -10.097 1.00 . A A . 75 LYS HG3 1 1
15 18022 1 1 95 LYS HZ1 H 1.702 8.212 -7.497 1.00 . A A . 75 LYS HZ1 1 1
15 18023 1 1 95 LYS HZ2 H 2.306 7.684 -8.938 1.00 . A A . 75 LYS HZ2 1 1
15 18024 1 1 95 LYS HZ3 H 2.639 9.210 -8.410 1.00 . A A . 75 LYS HZ3 1 1
15 18025 1 1 95 LYS N N 3.085 13.167 -11.457 1.00 . A A . 75 LYS N 1 1
15 18026 1 1 95 LYS NZ N 1.939 8.484 -8.442 1.00 . A A . 75 LYS NZ 1 1
15 18027 1 1 95 LYS O O 2.483 12.520 -14.551 1.00 . A A . 75 LYS O 1 1
15 18028 1 1 96 MET C C 4.415 11.908 -16.580 1.00 . A A . 76 MET C 1 1
15 18029 1 1 96 MET CA C 5.079 12.894 -15.609 1.00 . A A . 76 MET CA 1 1
15 18030 1 1 96 MET CB C 6.607 12.834 -15.770 1.00 . A A . 76 MET CB 1 1
15 18031 1 1 96 MET CE C 9.762 12.456 -15.092 1.00 . A A . 76 MET CE 1 1
15 18032 1 1 96 MET CG C 7.348 13.840 -14.879 1.00 . A A . 76 MET CG 1 1
15 18033 1 1 96 MET H H 5.443 12.600 -13.536 1.00 . A A . 76 MET H 1 1
15 18034 1 1 96 MET HA H 4.738 13.899 -15.858 1.00 . A A . 76 MET HA 1 1
15 18035 1 1 96 MET HB2 H 6.954 11.827 -15.541 1.00 . A A . 76 MET HB2 1 1
15 18036 1 1 96 MET HB3 H 6.848 13.057 -16.810 1.00 . A A . 76 MET HB3 1 1
15 18037 1 1 96 MET HE1 H 9.562 12.099 -14.082 1.00 . A A . 76 MET HE1 1 1
15 18038 1 1 96 MET HE2 H 9.302 11.790 -15.819 1.00 . A A . 76 MET HE2 1 1
15 18039 1 1 96 MET HE3 H 10.837 12.487 -15.265 1.00 . A A . 76 MET HE3 1 1
15 18040 1 1 96 MET HG2 H 6.854 14.803 -14.969 1.00 . A A . 76 MET HG2 1 1
15 18041 1 1 96 MET HG3 H 7.296 13.524 -13.838 1.00 . A A . 76 MET HG3 1 1
15 18042 1 1 96 MET N N 4.708 12.616 -14.225 1.00 . A A . 76 MET N 1 1
15 18043 1 1 96 MET O O 3.923 12.384 -17.627 1.00 . A A . 76 MET O 1 1
15 18044 1 1 96 MET OXT O 4.449 10.694 -16.277 1.00 . A A . 76 MET OXT 1 1
15 18045 1 1 96 MET SD S 9.092 14.123 -15.285 1.00 . A A . 76 MET SD 1 1
16 18046 1 1 21 ARG C C 14.844 15.427 -3.214 1.00 . A A . 1 ARG C 1 1
16 18047 1 1 21 ARG CA C 15.676 14.262 -2.667 1.00 . A A . 1 ARG CA 1 1
16 18048 1 1 21 ARG CB C 15.097 12.894 -3.075 1.00 . A A . 1 ARG CB 1 1
16 18049 1 1 21 ARG CD C 15.849 13.010 -5.535 1.00 . A A . 1 ARG CD 1 1
16 18050 1 1 21 ARG CG C 14.693 12.777 -4.552 1.00 . A A . 1 ARG CG 1 1
16 18051 1 1 21 ARG CZ C 16.075 13.657 -7.931 1.00 . A A . 1 ARG CZ 1 1
16 18052 1 1 21 ARG H H 14.842 14.342 -0.812 1.00 . A A . 1 ARG H 1 1
16 18053 1 1 21 ARG HA H 16.693 14.333 -3.053 1.00 . A A . 1 ARG HA 1 1
16 18054 1 1 21 ARG HB2 H 15.826 12.116 -2.840 1.00 . A A . 1 ARG HB2 1 1
16 18055 1 1 21 ARG HB3 H 14.199 12.710 -2.480 1.00 . A A . 1 ARG HB3 1 1
16 18056 1 1 21 ARG HD2 H 16.439 13.875 -5.243 1.00 . A A . 1 ARG HD2 1 1
16 18057 1 1 21 ARG HD3 H 16.494 12.129 -5.536 1.00 . A A . 1 ARG HD3 1 1
16 18058 1 1 21 ARG HE H 14.348 13.098 -7.037 1.00 . A A . 1 ARG HE 1 1
16 18059 1 1 21 ARG HG2 H 14.300 11.772 -4.723 1.00 . A A . 1 ARG HG2 1 1
16 18060 1 1 21 ARG HG3 H 13.878 13.473 -4.747 1.00 . A A . 1 ARG HG3 1 1
16 18061 1 1 21 ARG HH11 H 17.861 13.436 -6.981 1.00 . A A . 1 ARG HH11 1 1
16 18062 1 1 21 ARG HH12 H 17.966 14.024 -8.619 1.00 . A A . 1 ARG HH12 1 1
16 18063 1 1 21 ARG HH21 H 14.450 14.028 -9.114 1.00 . A A . 1 ARG HH21 1 1
16 18064 1 1 21 ARG HH22 H 15.964 14.342 -9.885 1.00 . A A . 1 ARG HH22 1 1
16 18065 1 1 21 ARG N N 15.775 14.360 -1.200 1.00 . A A . 1 ARG N 1 1
16 18066 1 1 21 ARG NE N 15.336 13.249 -6.890 1.00 . A A . 1 ARG NE 1 1
16 18067 1 1 21 ARG NH1 N 17.406 13.734 -7.831 1.00 . A A . 1 ARG NH1 1 1
16 18068 1 1 21 ARG NH2 N 15.465 13.997 -9.070 1.00 . A A . 1 ARG NH2 1 1
16 18069 1 1 21 ARG O O 13.694 15.599 -2.826 1.00 . A A . 1 ARG O 1 1
16 18070 1 1 22 VAL C C 13.597 17.011 -5.607 1.00 . A A . 2 VAL C 1 1
16 18071 1 1 22 VAL CA C 14.777 17.389 -4.702 1.00 . A A . 2 VAL CA 1 1
16 18072 1 1 22 VAL CB C 15.803 18.251 -5.459 1.00 . A A . 2 VAL CB 1 1
16 18073 1 1 22 VAL CG1 C 16.880 18.784 -4.505 1.00 . A A . 2 VAL CG1 1 1
16 18074 1 1 22 VAL CG2 C 16.469 17.501 -6.622 1.00 . A A . 2 VAL CG2 1 1
16 18075 1 1 22 VAL H H 16.388 16.047 -4.368 1.00 . A A . 2 VAL H 1 1
16 18076 1 1 22 VAL HA H 14.370 17.996 -3.891 1.00 . A A . 2 VAL HA 1 1
16 18077 1 1 22 VAL HB H 15.278 19.112 -5.876 1.00 . A A . 2 VAL HB 1 1
16 18078 1 1 22 VAL HG11 H 16.411 19.323 -3.681 1.00 . A A . 2 VAL HG11 1 1
16 18079 1 1 22 VAL HG12 H 17.482 17.969 -4.103 1.00 . A A . 2 VAL HG12 1 1
16 18080 1 1 22 VAL HG13 H 17.535 19.471 -5.042 1.00 . A A . 2 VAL HG13 1 1
16 18081 1 1 22 VAL HG21 H 15.723 17.177 -7.346 1.00 . A A . 2 VAL HG21 1 1
16 18082 1 1 22 VAL HG22 H 17.164 18.175 -7.119 1.00 . A A . 2 VAL HG22 1 1
16 18083 1 1 22 VAL HG23 H 17.022 16.632 -6.265 1.00 . A A . 2 VAL HG23 1 1
16 18084 1 1 22 VAL N N 15.429 16.222 -4.114 1.00 . A A . 2 VAL N 1 1
16 18085 1 1 22 VAL O O 12.739 17.846 -5.887 1.00 . A A . 2 VAL O 1 1
16 18086 1 1 23 GLY C C 12.742 15.799 -8.416 1.00 . A A . 3 GLY C 1 1
16 18087 1 1 23 GLY CA C 12.496 15.315 -6.992 1.00 . A A . 3 GLY CA 1 1
16 18088 1 1 23 GLY H H 14.331 15.150 -5.926 1.00 . A A . 3 GLY H 1 1
16 18089 1 1 23 GLY HA2 H 12.475 14.224 -6.979 1.00 . A A . 3 GLY HA2 1 1
16 18090 1 1 23 GLY HA3 H 11.528 15.678 -6.644 1.00 . A A . 3 GLY HA3 1 1
16 18091 1 1 23 GLY N N 13.564 15.778 -6.119 1.00 . A A . 3 GLY N 1 1
16 18092 1 1 23 GLY O O 12.952 14.981 -9.315 1.00 . A A . 3 GLY O 1 1
16 18093 1 1 24 LEU C C 14.354 18.579 -9.736 1.00 . A A . 4 LEU C 1 1
16 18094 1 1 24 LEU CA C 13.051 17.787 -9.867 1.00 . A A . 4 LEU CA 1 1
16 18095 1 1 24 LEU CB C 11.890 18.710 -10.264 1.00 . A A . 4 LEU CB 1 1
16 18096 1 1 24 LEU CD1 C 9.530 19.012 -10.973 1.00 . A A . 4 LEU CD1 1 1
16 18097 1 1 24 LEU CD2 C 10.647 16.859 -11.518 1.00 . A A . 4 LEU CD2 1 1
16 18098 1 1 24 LEU CG C 10.552 17.985 -10.482 1.00 . A A . 4 LEU CG 1 1
16 18099 1 1 24 LEU H H 12.607 17.709 -7.789 1.00 . A A . 4 LEU H 1 1
16 18100 1 1 24 LEU HA H 13.171 17.071 -10.674 1.00 . A A . 4 LEU HA 1 1
16 18101 1 1 24 LEU HB2 H 11.753 19.467 -9.490 1.00 . A A . 4 LEU HB2 1 1
16 18102 1 1 24 LEU HB3 H 12.166 19.212 -11.192 1.00 . A A . 4 LEU HB3 1 1
16 18103 1 1 24 LEU HD11 H 9.411 19.798 -10.228 1.00 . A A . 4 LEU HD11 1 1
16 18104 1 1 24 LEU HD12 H 9.874 19.450 -11.910 1.00 . A A . 4 LEU HD12 1 1
16 18105 1 1 24 LEU HD13 H 8.567 18.528 -11.136 1.00 . A A . 4 LEU HD13 1 1
16 18106 1 1 24 LEU HD21 H 9.646 16.502 -11.763 1.00 . A A . 4 LEU HD21 1 1
16 18107 1 1 24 LEU HD22 H 11.128 17.222 -12.426 1.00 . A A . 4 LEU HD22 1 1
16 18108 1 1 24 LEU HD23 H 11.212 16.022 -11.113 1.00 . A A . 4 LEU HD23 1 1
16 18109 1 1 24 LEU HG H 10.198 17.567 -9.538 1.00 . A A . 4 LEU HG 1 1
16 18110 1 1 24 LEU N N 12.755 17.122 -8.606 1.00 . A A . 4 LEU N 1 1
16 18111 1 1 24 LEU O O 14.352 19.692 -9.215 1.00 . A A . 4 LEU O 1 1
16 18112 1 1 25 THR C C 16.584 19.930 -11.295 1.00 . A A . 5 THR C 1 1
16 18113 1 1 25 THR CA C 16.722 18.777 -10.297 1.00 . A A . 5 THR CA 1 1
16 18114 1 1 25 THR CB C 17.866 17.859 -10.753 1.00 . A A . 5 THR CB 1 1
16 18115 1 1 25 THR CG2 C 18.175 16.763 -9.730 1.00 . A A . 5 THR CG2 1 1
16 18116 1 1 25 THR H H 15.448 17.098 -10.615 1.00 . A A . 5 THR H 1 1
16 18117 1 1 25 THR HA H 16.962 19.189 -9.316 1.00 . A A . 5 THR HA 1 1
16 18118 1 1 25 THR HB H 18.772 18.456 -10.880 1.00 . A A . 5 THR HB 1 1
16 18119 1 1 25 THR HG1 H 17.036 16.477 -11.835 1.00 . A A . 5 THR HG1 1 1
16 18120 1 1 25 THR HG21 H 17.282 16.191 -9.489 1.00 . A A . 5 THR HG21 1 1
16 18121 1 1 25 THR HG22 H 18.935 16.093 -10.133 1.00 . A A . 5 THR HG22 1 1
16 18122 1 1 25 THR HG23 H 18.561 17.217 -8.816 1.00 . A A . 5 THR HG23 1 1
16 18123 1 1 25 THR N N 15.473 18.028 -10.216 1.00 . A A . 5 THR N 1 1
16 18124 1 1 25 THR O O 15.701 19.925 -12.152 1.00 . A A . 5 THR O 1 1
16 18125 1 1 25 THR OG1 O 17.543 17.280 -12.002 1.00 . A A . 5 THR OG1 1 1
16 18126 1 1 26 GLU C C 17.729 21.350 -13.647 1.00 . A A . 6 GLU C 1 1
16 18127 1 1 26 GLU CA C 17.622 21.943 -12.238 1.00 . A A . 6 GLU CA 1 1
16 18128 1 1 26 GLU CB C 18.824 22.844 -11.918 1.00 . A A . 6 GLU CB 1 1
16 18129 1 1 26 GLU CD C 18.178 23.147 -9.443 1.00 . A A . 6 GLU CD 1 1
16 18130 1 1 26 GLU CG C 18.545 23.823 -10.763 1.00 . A A . 6 GLU CG 1 1
16 18131 1 1 26 GLU H H 18.167 20.900 -10.468 1.00 . A A . 6 GLU H 1 1
16 18132 1 1 26 GLU HA H 16.722 22.554 -12.213 1.00 . A A . 6 GLU HA 1 1
16 18133 1 1 26 GLU HB2 H 19.703 22.238 -11.693 1.00 . A A . 6 GLU HB2 1 1
16 18134 1 1 26 GLU HB3 H 19.048 23.446 -12.800 1.00 . A A . 6 GLU HB3 1 1
16 18135 1 1 26 GLU HG2 H 19.435 24.429 -10.594 1.00 . A A . 6 GLU HG2 1 1
16 18136 1 1 26 GLU HG3 H 17.732 24.490 -11.054 1.00 . A A . 6 GLU HG3 1 1
16 18137 1 1 26 GLU N N 17.506 20.891 -11.237 1.00 . A A . 6 GLU N 1 1
16 18138 1 1 26 GLU O O 17.237 21.938 -14.606 1.00 . A A . 6 GLU O 1 1
16 18139 1 1 26 GLU OE1 O 18.823 22.122 -9.129 1.00 . A A . 6 GLU OE1 1 1
16 18140 1 1 26 GLU OE2 O 17.242 23.655 -8.786 1.00 . A A . 6 GLU OE2 1 1
16 18141 1 1 27 GLU C C 17.066 19.096 -15.542 1.00 . A A . 7 GLU C 1 1
16 18142 1 1 27 GLU CA C 18.464 19.533 -15.097 1.00 . A A . 7 GLU CA 1 1
16 18143 1 1 27 GLU CB C 19.430 18.346 -15.012 1.00 . A A . 7 GLU CB 1 1
16 18144 1 1 27 GLU CD C 21.802 17.616 -14.537 1.00 . A A . 7 GLU CD 1 1
16 18145 1 1 27 GLU CG C 20.855 18.805 -14.670 1.00 . A A . 7 GLU CG 1 1
16 18146 1 1 27 GLU H H 18.771 19.736 -12.996 1.00 . A A . 7 GLU H 1 1
16 18147 1 1 27 GLU HA H 18.827 20.246 -15.840 1.00 . A A . 7 GLU HA 1 1
16 18148 1 1 27 GLU HB2 H 19.085 17.637 -14.256 1.00 . A A . 7 GLU HB2 1 1
16 18149 1 1 27 GLU HB3 H 19.447 17.835 -15.977 1.00 . A A . 7 GLU HB3 1 1
16 18150 1 1 27 GLU HG2 H 21.220 19.466 -15.457 1.00 . A A . 7 GLU HG2 1 1
16 18151 1 1 27 GLU HG3 H 20.868 19.347 -13.725 1.00 . A A . 7 GLU HG3 1 1
16 18152 1 1 27 GLU N N 18.386 20.199 -13.804 1.00 . A A . 7 GLU N 1 1
16 18153 1 1 27 GLU O O 16.629 19.431 -16.642 1.00 . A A . 7 GLU O 1 1
16 18154 1 1 27 GLU OE1 O 21.677 16.912 -13.511 1.00 . A A . 7 GLU OE1 1 1
16 18155 1 1 27 GLU OE2 O 22.622 17.430 -15.460 1.00 . A A . 7 GLU OE2 1 1
16 18156 1 1 28 GLN C C 14.133 19.254 -15.303 1.00 . A A . 8 GLN C 1 1
16 18157 1 1 28 GLN CA C 14.966 18.013 -14.968 1.00 . A A . 8 GLN CA 1 1
16 18158 1 1 28 GLN CB C 14.364 17.224 -13.805 1.00 . A A . 8 GLN CB 1 1
16 18159 1 1 28 GLN CD C 14.772 15.295 -12.276 1.00 . A A . 8 GLN CD 1 1
16 18160 1 1 28 GLN CG C 15.027 15.847 -13.668 1.00 . A A . 8 GLN CG 1 1
16 18161 1 1 28 GLN H H 16.730 18.172 -13.758 1.00 . A A . 8 GLN H 1 1
16 18162 1 1 28 GLN HA H 14.963 17.367 -15.846 1.00 . A A . 8 GLN HA 1 1
16 18163 1 1 28 GLN HB2 H 14.493 17.795 -12.885 1.00 . A A . 8 GLN HB2 1 1
16 18164 1 1 28 GLN HB3 H 13.296 17.082 -13.974 1.00 . A A . 8 GLN HB3 1 1
16 18165 1 1 28 GLN HE21 H 12.863 14.796 -12.750 1.00 . A A . 8 GLN HE21 1 1
16 18166 1 1 28 GLN HE22 H 13.319 14.580 -11.065 1.00 . A A . 8 GLN HE22 1 1
16 18167 1 1 28 GLN HG2 H 14.635 15.167 -14.425 1.00 . A A . 8 GLN HG2 1 1
16 18168 1 1 28 GLN HG3 H 16.105 15.928 -13.813 1.00 . A A . 8 GLN HG3 1 1
16 18169 1 1 28 GLN N N 16.341 18.389 -14.672 1.00 . A A . 8 GLN N 1 1
16 18170 1 1 28 GLN NE2 N 13.563 14.814 -12.025 1.00 . A A . 8 GLN NE2 1 1
16 18171 1 1 28 GLN O O 13.411 19.257 -16.293 1.00 . A A . 8 GLN O 1 1
16 18172 1 1 28 GLN OE1 O 15.638 15.377 -11.408 1.00 . A A . 8 GLN OE1 1 1
16 18173 1 1 29 LYS C C 13.898 22.147 -16.166 1.00 . A A . 9 LYS C 1 1
16 18174 1 1 29 LYS CA C 13.517 21.558 -14.797 1.00 . A A . 9 LYS CA 1 1
16 18175 1 1 29 LYS CB C 13.658 22.547 -13.634 1.00 . A A . 9 LYS CB 1 1
16 18176 1 1 29 LYS CD C 12.928 22.936 -11.194 1.00 . A A . 9 LYS CD 1 1
16 18177 1 1 29 LYS CE C 14.337 23.164 -10.644 1.00 . A A . 9 LYS CE 1 1
16 18178 1 1 29 LYS CG C 12.946 21.980 -12.395 1.00 . A A . 9 LYS CG 1 1
16 18179 1 1 29 LYS H H 14.854 20.280 -13.709 1.00 . A A . 9 LYS H 1 1
16 18180 1 1 29 LYS HA H 12.460 21.303 -14.863 1.00 . A A . 9 LYS HA 1 1
16 18181 1 1 29 LYS HB2 H 14.714 22.725 -13.435 1.00 . A A . 9 LYS HB2 1 1
16 18182 1 1 29 LYS HB3 H 13.185 23.490 -13.913 1.00 . A A . 9 LYS HB3 1 1
16 18183 1 1 29 LYS HD2 H 12.476 23.887 -11.479 1.00 . A A . 9 LYS HD2 1 1
16 18184 1 1 29 LYS HD3 H 12.317 22.479 -10.412 1.00 . A A . 9 LYS HD3 1 1
16 18185 1 1 29 LYS HE2 H 14.827 22.200 -10.502 1.00 . A A . 9 LYS HE2 1 1
16 18186 1 1 29 LYS HE3 H 14.907 23.765 -11.350 1.00 . A A . 9 LYS HE3 1 1
16 18187 1 1 29 LYS HG2 H 11.910 21.759 -12.657 1.00 . A A . 9 LYS HG2 1 1
16 18188 1 1 29 LYS HG3 H 13.420 21.047 -12.089 1.00 . A A . 9 LYS HG3 1 1
16 18189 1 1 29 LYS HZ1 H 13.802 23.315 -8.673 1.00 . A A . 9 LYS HZ1 1 1
16 18190 1 1 29 LYS HZ2 H 15.274 23.970 -9.018 1.00 . A A . 9 LYS HZ2 1 1
16 18191 1 1 29 LYS HZ3 H 13.894 24.770 -9.448 1.00 . A A . 9 LYS HZ3 1 1
16 18192 1 1 29 LYS N N 14.244 20.326 -14.518 1.00 . A A . 9 LYS N 1 1
16 18193 1 1 29 LYS NZ N 14.322 23.860 -9.346 1.00 . A A . 9 LYS NZ 1 1
16 18194 1 1 29 LYS O O 13.015 22.598 -16.893 1.00 . A A . 9 LYS O 1 1
16 18195 1 1 30 GLN C C 14.870 21.612 -18.961 1.00 . A A . 10 GLN C 1 1
16 18196 1 1 30 GLN CA C 15.575 22.487 -17.916 1.00 . A A . 10 GLN CA 1 1
16 18197 1 1 30 GLN CB C 17.099 22.432 -18.078 1.00 . A A . 10 GLN CB 1 1
16 18198 1 1 30 GLN CD C 19.268 23.359 -17.173 1.00 . A A . 10 GLN CD 1 1
16 18199 1 1 30 GLN CG C 17.771 23.582 -17.323 1.00 . A A . 10 GLN CG 1 1
16 18200 1 1 30 GLN H H 15.883 21.757 -15.921 1.00 . A A . 10 GLN H 1 1
16 18201 1 1 30 GLN HA H 15.264 23.518 -18.089 1.00 . A A . 10 GLN HA 1 1
16 18202 1 1 30 GLN HB2 H 17.480 21.479 -17.718 1.00 . A A . 10 GLN HB2 1 1
16 18203 1 1 30 GLN HB3 H 17.358 22.525 -19.136 1.00 . A A . 10 GLN HB3 1 1
16 18204 1 1 30 GLN HE21 H 18.927 22.351 -15.466 1.00 . A A . 10 GLN HE21 1 1
16 18205 1 1 30 GLN HE22 H 20.627 22.488 -15.953 1.00 . A A . 10 GLN HE22 1 1
16 18206 1 1 30 GLN HG2 H 17.593 24.520 -17.847 1.00 . A A . 10 GLN HG2 1 1
16 18207 1 1 30 GLN HG3 H 17.346 23.653 -16.324 1.00 . A A . 10 GLN HG3 1 1
16 18208 1 1 30 GLN N N 15.176 22.109 -16.559 1.00 . A A . 10 GLN N 1 1
16 18209 1 1 30 GLN NE2 N 19.649 22.682 -16.098 1.00 . A A . 10 GLN NE2 1 1
16 18210 1 1 30 GLN O O 14.316 22.131 -19.929 1.00 . A A . 10 GLN O 1 1
16 18211 1 1 30 GLN OE1 O 20.065 23.783 -18.002 1.00 . A A . 10 GLN OE1 1 1
16 18212 1 1 31 GLU C C 12.688 19.732 -19.775 1.00 . A A . 11 GLU C 1 1
16 18213 1 1 31 GLU CA C 14.180 19.374 -19.676 1.00 . A A . 11 GLU CA 1 1
16 18214 1 1 31 GLU CB C 14.383 17.922 -19.213 1.00 . A A . 11 GLU CB 1 1
16 18215 1 1 31 GLU CD C 16.097 16.215 -18.467 1.00 . A A . 11 GLU CD 1 1
16 18216 1 1 31 GLU CG C 15.857 17.490 -19.273 1.00 . A A . 11 GLU CG 1 1
16 18217 1 1 31 GLU H H 15.353 19.917 -17.957 1.00 . A A . 11 GLU H 1 1
16 18218 1 1 31 GLU HA H 14.617 19.475 -20.671 1.00 . A A . 11 GLU HA 1 1
16 18219 1 1 31 GLU HB2 H 14.016 17.810 -18.195 1.00 . A A . 11 GLU HB2 1 1
16 18220 1 1 31 GLU HB3 H 13.802 17.259 -19.855 1.00 . A A . 11 GLU HB3 1 1
16 18221 1 1 31 GLU HG2 H 16.138 17.311 -20.311 1.00 . A A . 11 GLU HG2 1 1
16 18222 1 1 31 GLU HG3 H 16.506 18.270 -18.881 1.00 . A A . 11 GLU HG3 1 1
16 18223 1 1 31 GLU N N 14.871 20.290 -18.771 1.00 . A A . 11 GLU N 1 1
16 18224 1 1 31 GLU O O 12.131 19.827 -20.869 1.00 . A A . 11 GLU O 1 1
16 18225 1 1 31 GLU OE1 O 15.485 15.191 -18.838 1.00 . A A . 11 GLU OE1 1 1
16 18226 1 1 31 GLU OE2 O 16.873 16.291 -17.490 1.00 . A A . 11 GLU OE2 1 1
16 18227 1 1 32 ILE C C 10.409 21.664 -19.272 1.00 . A A . 12 ILE C 1 1
16 18228 1 1 32 ILE CA C 10.635 20.331 -18.545 1.00 . A A . 12 ILE CA 1 1
16 18229 1 1 32 ILE CB C 10.180 20.341 -17.071 1.00 . A A . 12 ILE CB 1 1
16 18230 1 1 32 ILE CD1 C 10.038 18.827 -15.000 1.00 . A A . 12 ILE CD1 1 1
16 18231 1 1 32 ILE CG1 C 10.214 18.900 -16.519 1.00 . A A . 12 ILE CG1 1 1
16 18232 1 1 32 ILE CG2 C 8.762 20.905 -16.902 1.00 . A A . 12 ILE CG2 1 1
16 18233 1 1 32 ILE H H 12.562 19.851 -17.766 1.00 . A A . 12 ILE H 1 1
16 18234 1 1 32 ILE HA H 10.049 19.575 -19.068 1.00 . A A . 12 ILE HA 1 1
16 18235 1 1 32 ILE HB H 10.865 20.968 -16.502 1.00 . A A . 12 ILE HB 1 1
16 18236 1 1 32 ILE HD11 H 10.790 19.444 -14.507 1.00 . A A . 12 ILE HD11 1 1
16 18237 1 1 32 ILE HD12 H 9.043 19.158 -14.704 1.00 . A A . 12 ILE HD12 1 1
16 18238 1 1 32 ILE HD13 H 10.165 17.793 -14.680 1.00 . A A . 12 ILE HD13 1 1
16 18239 1 1 32 ILE HG12 H 9.435 18.310 -16.999 1.00 . A A . 12 ILE HG12 1 1
16 18240 1 1 32 ILE HG13 H 11.162 18.423 -16.757 1.00 . A A . 12 ILE HG13 1 1
16 18241 1 1 32 ILE HG21 H 8.678 21.897 -17.341 1.00 . A A . 12 ILE HG21 1 1
16 18242 1 1 32 ILE HG22 H 8.042 20.241 -17.376 1.00 . A A . 12 ILE HG22 1 1
16 18243 1 1 32 ILE HG23 H 8.516 20.997 -15.845 1.00 . A A . 12 ILE HG23 1 1
16 18244 1 1 32 ILE N N 12.041 19.951 -18.629 1.00 . A A . 12 ILE N 1 1
16 18245 1 1 32 ILE O O 9.443 21.793 -20.019 1.00 . A A . 12 ILE O 1 1
16 18246 1 1 33 ARG C C 11.330 23.613 -21.347 1.00 . A A . 13 ARG C 1 1
16 18247 1 1 33 ARG CA C 11.259 23.898 -19.844 1.00 . A A . 13 ARG CA 1 1
16 18248 1 1 33 ARG CB C 12.364 24.839 -19.338 1.00 . A A . 13 ARG CB 1 1
16 18249 1 1 33 ARG CD C 11.492 26.899 -20.671 1.00 . A A . 13 ARG CD 1 1
16 18250 1 1 33 ARG CG C 12.688 26.040 -20.242 1.00 . A A . 13 ARG CG 1 1
16 18251 1 1 33 ARG CZ C 9.695 28.239 -19.623 1.00 . A A . 13 ARG CZ 1 1
16 18252 1 1 33 ARG H H 12.054 22.502 -18.435 1.00 . A A . 13 ARG H 1 1
16 18253 1 1 33 ARG HA H 10.306 24.391 -19.659 1.00 . A A . 13 ARG HA 1 1
16 18254 1 1 33 ARG HB2 H 12.076 25.199 -18.349 1.00 . A A . 13 ARG HB2 1 1
16 18255 1 1 33 ARG HB3 H 13.288 24.279 -19.224 1.00 . A A . 13 ARG HB3 1 1
16 18256 1 1 33 ARG HD2 H 11.897 27.788 -21.157 1.00 . A A . 13 ARG HD2 1 1
16 18257 1 1 33 ARG HD3 H 10.874 26.371 -21.393 1.00 . A A . 13 ARG HD3 1 1
16 18258 1 1 33 ARG HE H 10.822 26.862 -18.646 1.00 . A A . 13 ARG HE 1 1
16 18259 1 1 33 ARG HG2 H 13.389 26.677 -19.701 1.00 . A A . 13 ARG HG2 1 1
16 18260 1 1 33 ARG HG3 H 13.194 25.684 -21.141 1.00 . A A . 13 ARG HG3 1 1
16 18261 1 1 33 ARG HH11 H 9.928 28.543 -21.621 1.00 . A A . 13 ARG HH11 1 1
16 18262 1 1 33 ARG HH12 H 8.725 29.549 -20.863 1.00 . A A . 13 ARG HH12 1 1
16 18263 1 1 33 ARG HH21 H 9.190 28.100 -17.661 1.00 . A A . 13 ARG HH21 1 1
16 18264 1 1 33 ARG HH22 H 8.304 29.302 -18.561 1.00 . A A . 13 ARG HH22 1 1
16 18265 1 1 33 ARG N N 11.292 22.649 -19.089 1.00 . A A . 13 ARG N 1 1
16 18266 1 1 33 ARG NE N 10.652 27.305 -19.538 1.00 . A A . 13 ARG NE 1 1
16 18267 1 1 33 ARG NH1 N 9.420 28.821 -20.796 1.00 . A A . 13 ARG NH1 1 1
16 18268 1 1 33 ARG NH2 N 9.018 28.591 -18.528 1.00 . A A . 13 ARG NH2 1 1
16 18269 1 1 33 ARG O O 10.482 24.090 -22.095 1.00 . A A . 13 ARG O 1 1
16 18270 1 1 34 GLU C C 11.135 21.880 -23.749 1.00 . A A . 14 GLU C 1 1
16 18271 1 1 34 GLU CA C 12.441 22.484 -23.209 1.00 . A A . 14 GLU CA 1 1
16 18272 1 1 34 GLU CB C 13.639 21.540 -23.370 1.00 . A A . 14 GLU CB 1 1
16 18273 1 1 34 GLU CD C 15.238 20.499 -25.022 1.00 . A A . 14 GLU CD 1 1
16 18274 1 1 34 GLU CG C 14.028 21.410 -24.842 1.00 . A A . 14 GLU CG 1 1
16 18275 1 1 34 GLU H H 13.000 22.463 -21.160 1.00 . A A . 14 GLU H 1 1
16 18276 1 1 34 GLU HA H 12.648 23.406 -23.756 1.00 . A A . 14 GLU HA 1 1
16 18277 1 1 34 GLU HB2 H 14.496 21.945 -22.828 1.00 . A A . 14 GLU HB2 1 1
16 18278 1 1 34 GLU HB3 H 13.407 20.554 -22.967 1.00 . A A . 14 GLU HB3 1 1
16 18279 1 1 34 GLU HG2 H 13.193 21.000 -25.406 1.00 . A A . 14 GLU HG2 1 1
16 18280 1 1 34 GLU HG3 H 14.263 22.404 -25.223 1.00 . A A . 14 GLU HG3 1 1
16 18281 1 1 34 GLU N N 12.309 22.831 -21.804 1.00 . A A . 14 GLU N 1 1
16 18282 1 1 34 GLU O O 10.588 22.352 -24.747 1.00 . A A . 14 GLU O 1 1
16 18283 1 1 34 GLU OE1 O 15.100 19.303 -24.689 1.00 . A A . 14 GLU OE1 1 1
16 18284 1 1 34 GLU OE2 O 16.282 21.017 -25.475 1.00 . A A . 14 GLU OE2 1 1
16 18285 1 1 35 ALA C C 8.236 21.223 -23.503 1.00 . A A . 15 ALA C 1 1
16 18286 1 1 35 ALA CA C 9.374 20.200 -23.438 1.00 . A A . 15 ALA CA 1 1
16 18287 1 1 35 ALA CB C 9.056 19.081 -22.443 1.00 . A A . 15 ALA CB 1 1
16 18288 1 1 35 ALA H H 11.129 20.510 -22.255 1.00 . A A . 15 ALA H 1 1
16 18289 1 1 35 ALA HA H 9.493 19.753 -24.427 1.00 . A A . 15 ALA HA 1 1
16 18290 1 1 35 ALA HB1 H 9.866 18.350 -22.438 1.00 . A A . 15 ALA HB1 1 1
16 18291 1 1 35 ALA HB2 H 8.938 19.487 -21.438 1.00 . A A . 15 ALA HB2 1 1
16 18292 1 1 35 ALA HB3 H 8.131 18.584 -22.738 1.00 . A A . 15 ALA HB3 1 1
16 18293 1 1 35 ALA N N 10.626 20.847 -23.071 1.00 . A A . 15 ALA N 1 1
16 18294 1 1 35 ALA O O 7.520 21.299 -24.499 1.00 . A A . 15 ALA O 1 1
16 18295 1 1 36 PHE C C 7.146 23.981 -23.564 1.00 . A A . 16 PHE C 1 1
16 18296 1 1 36 PHE CA C 7.078 23.063 -22.347 1.00 . A A . 16 PHE CA 1 1
16 18297 1 1 36 PHE CB C 7.245 23.861 -21.045 1.00 . A A . 16 PHE CB 1 1
16 18298 1 1 36 PHE CD1 C 4.936 24.671 -20.415 1.00 . A A . 16 PHE CD1 1 1
16 18299 1 1 36 PHE CD2 C 6.556 26.300 -21.216 1.00 . A A . 16 PHE CD2 1 1
16 18300 1 1 36 PHE CE1 C 3.965 25.682 -20.326 1.00 . A A . 16 PHE CE1 1 1
16 18301 1 1 36 PHE CE2 C 5.582 27.311 -21.129 1.00 . A A . 16 PHE CE2 1 1
16 18302 1 1 36 PHE CG C 6.232 24.974 -20.870 1.00 . A A . 16 PHE CG 1 1
16 18303 1 1 36 PHE CZ C 4.284 27.001 -20.687 1.00 . A A . 16 PHE CZ 1 1
16 18304 1 1 36 PHE H H 8.734 21.915 -21.670 1.00 . A A . 16 PHE H 1 1
16 18305 1 1 36 PHE HA H 6.109 22.570 -22.332 1.00 . A A . 16 PHE HA 1 1
16 18306 1 1 36 PHE HB2 H 7.157 23.179 -20.201 1.00 . A A . 16 PHE HB2 1 1
16 18307 1 1 36 PHE HB3 H 8.243 24.294 -21.010 1.00 . A A . 16 PHE HB3 1 1
16 18308 1 1 36 PHE HD1 H 4.677 23.656 -20.157 1.00 . A A . 16 PHE HD1 1 1
16 18309 1 1 36 PHE HD2 H 7.550 26.548 -21.562 1.00 . A A . 16 PHE HD2 1 1
16 18310 1 1 36 PHE HE1 H 2.969 25.436 -19.989 1.00 . A A . 16 PHE HE1 1 1
16 18311 1 1 36 PHE HE2 H 5.830 28.325 -21.408 1.00 . A A . 16 PHE HE2 1 1
16 18312 1 1 36 PHE HZ H 3.534 27.775 -20.624 1.00 . A A . 16 PHE HZ 1 1
16 18313 1 1 36 PHE N N 8.088 22.021 -22.443 1.00 . A A . 16 PHE N 1 1
16 18314 1 1 36 PHE O O 6.145 24.194 -24.239 1.00 . A A . 16 PHE O 1 1
16 18315 1 1 37 ASP C C 8.181 24.772 -26.271 1.00 . A A . 17 ASP C 1 1
16 18316 1 1 37 ASP CA C 8.600 25.414 -24.949 1.00 . A A . 17 ASP CA 1 1
16 18317 1 1 37 ASP CB C 10.082 25.804 -24.951 1.00 . A A . 17 ASP CB 1 1
16 18318 1 1 37 ASP CG C 10.398 26.780 -26.077 1.00 . A A . 17 ASP CG 1 1
16 18319 1 1 37 ASP H H 9.119 24.245 -23.254 1.00 . A A . 17 ASP H 1 1
16 18320 1 1 37 ASP HA H 8.008 26.319 -24.800 1.00 . A A . 17 ASP HA 1 1
16 18321 1 1 37 ASP HB2 H 10.335 26.271 -23.999 1.00 . A A . 17 ASP HB2 1 1
16 18322 1 1 37 ASP HB3 H 10.703 24.917 -25.075 1.00 . A A . 17 ASP HB3 1 1
16 18323 1 1 37 ASP N N 8.339 24.513 -23.840 1.00 . A A . 17 ASP N 1 1
16 18324 1 1 37 ASP O O 7.436 25.377 -27.035 1.00 . A A . 17 ASP O 1 1
16 18325 1 1 37 ASP OD1 O 10.717 26.288 -27.182 1.00 . A A . 17 ASP OD1 1 1
16 18326 1 1 37 ASP OD2 O 10.318 27.999 -25.809 1.00 . A A . 17 ASP OD2 1 1
16 18327 1 1 38 LEU C C 6.753 22.703 -27.863 1.00 . A A . 18 LEU C 1 1
16 18328 1 1 38 LEU CA C 8.272 22.840 -27.757 1.00 . A A . 18 LEU CA 1 1
16 18329 1 1 38 LEU CB C 8.971 21.476 -27.826 1.00 . A A . 18 LEU CB 1 1
16 18330 1 1 38 LEU CD1 C 9.831 19.954 -29.636 1.00 . A A . 18 LEU CD1 1 1
16 18331 1 1 38 LEU CD2 C 7.472 19.712 -28.917 1.00 . A A . 18 LEU CD2 1 1
16 18332 1 1 38 LEU CG C 8.614 20.718 -29.121 1.00 . A A . 18 LEU CG 1 1
16 18333 1 1 38 LEU H H 9.251 23.087 -25.862 1.00 . A A . 18 LEU H 1 1
16 18334 1 1 38 LEU HA H 8.616 23.440 -28.602 1.00 . A A . 18 LEU HA 1 1
16 18335 1 1 38 LEU HB2 H 10.045 21.666 -27.803 1.00 . A A . 18 LEU HB2 1 1
16 18336 1 1 38 LEU HB3 H 8.715 20.872 -26.956 1.00 . A A . 18 LEU HB3 1 1
16 18337 1 1 38 LEU HD11 H 9.563 19.437 -30.559 1.00 . A A . 18 LEU HD11 1 1
16 18338 1 1 38 LEU HD12 H 10.641 20.652 -29.847 1.00 . A A . 18 LEU HD12 1 1
16 18339 1 1 38 LEU HD13 H 10.152 19.227 -28.890 1.00 . A A . 18 LEU HD13 1 1
16 18340 1 1 38 LEU HD21 H 6.543 20.221 -28.676 1.00 . A A . 18 LEU HD21 1 1
16 18341 1 1 38 LEU HD22 H 7.312 19.146 -29.835 1.00 . A A . 18 LEU HD22 1 1
16 18342 1 1 38 LEU HD23 H 7.720 19.017 -28.114 1.00 . A A . 18 LEU HD23 1 1
16 18343 1 1 38 LEU HG H 8.329 21.429 -29.899 1.00 . A A . 18 LEU HG 1 1
16 18344 1 1 38 LEU N N 8.641 23.545 -26.535 1.00 . A A . 18 LEU N 1 1
16 18345 1 1 38 LEU O O 6.168 23.027 -28.897 1.00 . A A . 18 LEU O 1 1
16 18346 1 1 39 PHE C C 3.949 23.331 -27.003 1.00 . A A . 19 PHE C 1 1
16 18347 1 1 39 PHE CA C 4.672 22.000 -26.807 1.00 . A A . 19 PHE CA 1 1
16 18348 1 1 39 PHE CB C 4.208 21.311 -25.520 1.00 . A A . 19 PHE CB 1 1
16 18349 1 1 39 PHE CD1 C 4.874 18.985 -26.349 1.00 . A A . 19 PHE CD1 1 1
16 18350 1 1 39 PHE CD2 C 4.752 19.407 -23.959 1.00 . A A . 19 PHE CD2 1 1
16 18351 1 1 39 PHE CE1 C 5.181 17.637 -26.097 1.00 . A A . 19 PHE CE1 1 1
16 18352 1 1 39 PHE CE2 C 5.021 18.050 -23.706 1.00 . A A . 19 PHE CE2 1 1
16 18353 1 1 39 PHE CG C 4.683 19.885 -25.281 1.00 . A A . 19 PHE CG 1 1
16 18354 1 1 39 PHE CZ C 5.265 17.170 -24.775 1.00 . A A . 19 PHE CZ 1 1
16 18355 1 1 39 PHE H H 6.646 21.917 -25.985 1.00 . A A . 19 PHE H 1 1
16 18356 1 1 39 PHE HA H 4.421 21.387 -27.672 1.00 . A A . 19 PHE HA 1 1
16 18357 1 1 39 PHE HB2 H 4.523 21.938 -24.683 1.00 . A A . 19 PHE HB2 1 1
16 18358 1 1 39 PHE HB3 H 3.117 21.289 -25.529 1.00 . A A . 19 PHE HB3 1 1
16 18359 1 1 39 PHE HD1 H 4.760 19.293 -27.375 1.00 . A A . 19 PHE HD1 1 1
16 18360 1 1 39 PHE HD2 H 4.571 20.080 -23.135 1.00 . A A . 19 PHE HD2 1 1
16 18361 1 1 39 PHE HE1 H 5.315 16.957 -26.927 1.00 . A A . 19 PHE HE1 1 1
16 18362 1 1 39 PHE HE2 H 5.005 17.675 -22.694 1.00 . A A . 19 PHE HE2 1 1
16 18363 1 1 39 PHE HZ H 5.478 16.127 -24.582 1.00 . A A . 19 PHE HZ 1 1
16 18364 1 1 39 PHE N N 6.114 22.190 -26.807 1.00 . A A . 19 PHE N 1 1
16 18365 1 1 39 PHE O O 2.947 23.382 -27.709 1.00 . A A . 19 PHE O 1 1
16 18366 1 1 40 ASP C C 4.511 26.210 -28.069 1.00 . A A . 20 ASP C 1 1
16 18367 1 1 40 ASP CA C 3.988 25.768 -26.695 1.00 . A A . 20 ASP CA 1 1
16 18368 1 1 40 ASP CB C 4.437 26.705 -25.566 1.00 . A A . 20 ASP CB 1 1
16 18369 1 1 40 ASP CG C 3.993 28.148 -25.790 1.00 . A A . 20 ASP CG 1 1
16 18370 1 1 40 ASP H H 5.274 24.312 -25.831 1.00 . A A . 20 ASP H 1 1
16 18371 1 1 40 ASP HA H 2.898 25.768 -26.715 1.00 . A A . 20 ASP HA 1 1
16 18372 1 1 40 ASP HB2 H 4.025 26.359 -24.619 1.00 . A A . 20 ASP HB2 1 1
16 18373 1 1 40 ASP HB3 H 5.526 26.688 -25.502 1.00 . A A . 20 ASP HB3 1 1
16 18374 1 1 40 ASP N N 4.455 24.417 -26.418 1.00 . A A . 20 ASP N 1 1
16 18375 1 1 40 ASP O O 5.178 27.234 -28.207 1.00 . A A . 20 ASP O 1 1
16 18376 1 1 40 ASP OD1 O 3.009 28.357 -26.534 1.00 . A A . 20 ASP OD1 1 1
16 18377 1 1 40 ASP OD2 O 4.655 29.037 -25.214 1.00 . A A . 20 ASP OD2 1 1
16 18378 1 1 41 THR C C 4.098 27.047 -30.961 1.00 . A A . 21 THR C 1 1
16 18379 1 1 41 THR CA C 4.603 25.682 -30.474 1.00 . A A . 21 THR CA 1 1
16 18380 1 1 41 THR CB C 4.104 24.511 -31.338 1.00 . A A . 21 THR CB 1 1
16 18381 1 1 41 THR CG2 C 5.083 24.166 -32.462 1.00 . A A . 21 THR CG2 1 1
16 18382 1 1 41 THR H H 3.600 24.621 -28.959 1.00 . A A . 21 THR H 1 1
16 18383 1 1 41 THR HA H 5.694 25.689 -30.476 1.00 . A A . 21 THR HA 1 1
16 18384 1 1 41 THR HB H 3.131 24.758 -31.765 1.00 . A A . 21 THR HB 1 1
16 18385 1 1 41 THR HG1 H 4.772 23.203 -30.047 1.00 . A A . 21 THR HG1 1 1
16 18386 1 1 41 THR HG21 H 5.230 25.031 -33.109 1.00 . A A . 21 THR HG21 1 1
16 18387 1 1 41 THR HG22 H 6.042 23.855 -32.043 1.00 . A A . 21 THR HG22 1 1
16 18388 1 1 41 THR HG23 H 4.674 23.339 -33.048 1.00 . A A . 21 THR HG23 1 1
16 18389 1 1 41 THR N N 4.175 25.446 -29.108 1.00 . A A . 21 THR N 1 1
16 18390 1 1 41 THR O O 4.742 27.691 -31.784 1.00 . A A . 21 THR O 1 1
16 18391 1 1 41 THR OG1 O 3.953 23.349 -30.541 1.00 . A A . 21 THR OG1 1 1
16 18392 1 1 42 ASP C C 3.078 29.940 -29.882 1.00 . A A . 22 ASP C 1 1
16 18393 1 1 42 ASP CA C 2.396 28.824 -30.688 1.00 . A A . 22 ASP CA 1 1
16 18394 1 1 42 ASP CB C 0.885 28.810 -30.394 1.00 . A A . 22 ASP CB 1 1
16 18395 1 1 42 ASP CG C 0.110 27.805 -31.243 1.00 . A A . 22 ASP CG 1 1
16 18396 1 1 42 ASP H H 2.479 26.914 -29.751 1.00 . A A . 22 ASP H 1 1
16 18397 1 1 42 ASP HA H 2.536 29.061 -31.744 1.00 . A A . 22 ASP HA 1 1
16 18398 1 1 42 ASP HB2 H 0.726 28.591 -29.336 1.00 . A A . 22 ASP HB2 1 1
16 18399 1 1 42 ASP HB3 H 0.469 29.796 -30.602 1.00 . A A . 22 ASP HB3 1 1
16 18400 1 1 42 ASP N N 2.964 27.508 -30.416 1.00 . A A . 22 ASP N 1 1
16 18401 1 1 42 ASP O O 2.568 31.060 -29.865 1.00 . A A . 22 ASP O 1 1
16 18402 1 1 42 ASP OD1 O 0.427 27.704 -32.448 1.00 . A A . 22 ASP OD1 1 1
16 18403 1 1 42 ASP OD2 O -0.797 27.159 -30.674 1.00 . A A . 22 ASP OD2 1 1
16 18404 1 1 43 GLY C C 4.190 31.606 -27.616 1.00 . A A . 23 GLY C 1 1
16 18405 1 1 43 GLY CA C 5.007 30.655 -28.492 1.00 . A A . 23 GLY CA 1 1
16 18406 1 1 43 GLY H H 4.530 28.706 -29.155 1.00 . A A . 23 GLY H 1 1
16 18407 1 1 43 GLY HA2 H 5.722 30.130 -27.858 1.00 . A A . 23 GLY HA2 1 1
16 18408 1 1 43 GLY HA3 H 5.560 31.237 -29.231 1.00 . A A . 23 GLY HA3 1 1
16 18409 1 1 43 GLY N N 4.192 29.663 -29.190 1.00 . A A . 23 GLY N 1 1
16 18410 1 1 43 GLY O O 4.497 32.791 -27.520 1.00 . A A . 23 GLY O 1 1
16 18411 1 1 44 SER C C 2.450 31.947 -24.754 1.00 . A A . 24 SER C 1 1
16 18412 1 1 44 SER CA C 2.147 31.862 -26.255 1.00 . A A . 24 SER CA 1 1
16 18413 1 1 44 SER CB C 0.785 31.213 -26.507 1.00 . A A . 24 SER CB 1 1
16 18414 1 1 44 SER H H 2.979 30.087 -27.078 1.00 . A A . 24 SER H 1 1
16 18415 1 1 44 SER HA H 2.112 32.881 -26.646 1.00 . A A . 24 SER HA 1 1
16 18416 1 1 44 SER HB2 H 0.781 30.187 -26.129 1.00 . A A . 24 SER HB2 1 1
16 18417 1 1 44 SER HB3 H 0.022 31.775 -25.972 1.00 . A A . 24 SER HB3 1 1
16 18418 1 1 44 SER HG H 1.318 31.234 -28.412 1.00 . A A . 24 SER HG 1 1
16 18419 1 1 44 SER N N 3.140 31.084 -26.979 1.00 . A A . 24 SER N 1 1
16 18420 1 1 44 SER O O 1.636 32.455 -23.985 1.00 . A A . 24 SER O 1 1
16 18421 1 1 44 SER OG O 0.498 31.211 -27.897 1.00 . A A . 24 SER OG 1 1
16 18422 1 1 45 GLY C C 2.983 30.382 -22.125 1.00 . A A . 25 GLY C 1 1
16 18423 1 1 45 GLY CA C 3.943 31.290 -22.901 1.00 . A A . 25 GLY CA 1 1
16 18424 1 1 45 GLY H H 4.153 30.890 -24.976 1.00 . A A . 25 GLY H 1 1
16 18425 1 1 45 GLY HA2 H 4.948 30.875 -22.829 1.00 . A A . 25 GLY HA2 1 1
16 18426 1 1 45 GLY HA3 H 3.940 32.283 -22.450 1.00 . A A . 25 GLY HA3 1 1
16 18427 1 1 45 GLY N N 3.581 31.393 -24.312 1.00 . A A . 25 GLY N 1 1
16 18428 1 1 45 GLY O O 2.975 30.388 -20.897 1.00 . A A . 25 GLY O 1 1
16 18429 1 1 46 THR C C 0.894 27.661 -23.316 1.00 . A A . 26 THR C 1 1
16 18430 1 1 46 THR CA C 1.067 28.817 -22.337 1.00 . A A . 26 THR CA 1 1
16 18431 1 1 46 THR CB C -0.199 29.689 -22.314 1.00 . A A . 26 THR CB 1 1
16 18432 1 1 46 THR CG2 C -0.302 30.540 -21.045 1.00 . A A . 26 THR CG2 1 1
16 18433 1 1 46 THR H H 2.276 29.574 -23.846 1.00 . A A . 26 THR H 1 1
16 18434 1 1 46 THR HA H 1.239 28.430 -21.334 1.00 . A A . 26 THR HA 1 1
16 18435 1 1 46 THR HB H -1.054 29.018 -22.348 1.00 . A A . 26 THR HB 1 1
16 18436 1 1 46 THR HG1 H 0.391 31.238 -23.360 1.00 . A A . 26 THR HG1 1 1
16 18437 1 1 46 THR HG21 H -1.250 31.079 -21.049 1.00 . A A . 26 THR HG21 1 1
16 18438 1 1 46 THR HG22 H -0.265 29.902 -20.162 1.00 . A A . 26 THR HG22 1 1
16 18439 1 1 46 THR HG23 H 0.511 31.264 -20.998 1.00 . A A . 26 THR HG23 1 1
16 18440 1 1 46 THR N N 2.179 29.597 -22.840 1.00 . A A . 26 THR N 1 1
16 18441 1 1 46 THR O O 0.935 27.887 -24.523 1.00 . A A . 26 THR O 1 1
16 18442 1 1 46 THR OG1 O -0.272 30.538 -23.442 1.00 . A A . 26 THR OG1 1 1
16 18443 1 1 47 ILE C C -1.196 25.386 -23.775 1.00 . A A . 27 ILE C 1 1
16 18444 1 1 47 ILE CA C 0.327 25.332 -23.693 1.00 . A A . 27 ILE CA 1 1
16 18445 1 1 47 ILE CB C 0.832 23.986 -23.159 1.00 . A A . 27 ILE CB 1 1
16 18446 1 1 47 ILE CD1 C 2.885 22.749 -22.396 1.00 . A A . 27 ILE CD1 1 1
16 18447 1 1 47 ILE CG1 C 2.365 23.989 -23.114 1.00 . A A . 27 ILE CG1 1 1
16 18448 1 1 47 ILE CG2 C 0.355 22.849 -24.075 1.00 . A A . 27 ILE CG2 1 1
16 18449 1 1 47 ILE H H 0.704 26.288 -21.820 1.00 . A A . 27 ILE H 1 1
16 18450 1 1 47 ILE HA H 0.774 25.436 -24.681 1.00 . A A . 27 ILE HA 1 1
16 18451 1 1 47 ILE HB H 0.439 23.827 -22.158 1.00 . A A . 27 ILE HB 1 1
16 18452 1 1 47 ILE HD11 H 2.662 21.850 -22.967 1.00 . A A . 27 ILE HD11 1 1
16 18453 1 1 47 ILE HD12 H 3.960 22.835 -22.299 1.00 . A A . 27 ILE HD12 1 1
16 18454 1 1 47 ILE HD13 H 2.434 22.682 -21.407 1.00 . A A . 27 ILE HD13 1 1
16 18455 1 1 47 ILE HG12 H 2.773 24.025 -24.124 1.00 . A A . 27 ILE HG12 1 1
16 18456 1 1 47 ILE HG13 H 2.720 24.862 -22.572 1.00 . A A . 27 ILE HG13 1 1
16 18457 1 1 47 ILE HG21 H 0.813 22.950 -25.058 1.00 . A A . 27 ILE HG21 1 1
16 18458 1 1 47 ILE HG22 H 0.623 21.881 -23.666 1.00 . A A . 27 ILE HG22 1 1
16 18459 1 1 47 ILE HG23 H -0.728 22.869 -24.176 1.00 . A A . 27 ILE HG23 1 1
16 18460 1 1 47 ILE N N 0.715 26.434 -22.826 1.00 . A A . 27 ILE N 1 1
16 18461 1 1 47 ILE O O -1.868 25.043 -22.804 1.00 . A A . 27 ILE O 1 1
16 18462 1 1 48 ASP C C -3.682 24.358 -25.100 1.00 . A A . 28 ASP C 1 1
16 18463 1 1 48 ASP CA C -3.188 25.808 -25.115 1.00 . A A . 28 ASP CA 1 1
16 18464 1 1 48 ASP CB C -3.524 26.496 -26.444 1.00 . A A . 28 ASP CB 1 1
16 18465 1 1 48 ASP CG C -5.024 26.475 -26.730 1.00 . A A . 28 ASP CG 1 1
16 18466 1 1 48 ASP H H -1.143 26.123 -25.666 1.00 . A A . 28 ASP H 1 1
16 18467 1 1 48 ASP HA H -3.671 26.355 -24.307 1.00 . A A . 28 ASP HA 1 1
16 18468 1 1 48 ASP HB2 H -3.185 27.532 -26.411 1.00 . A A . 28 ASP HB2 1 1
16 18469 1 1 48 ASP HB3 H -3.008 25.989 -27.260 1.00 . A A . 28 ASP HB3 1 1
16 18470 1 1 48 ASP N N -1.747 25.838 -24.901 1.00 . A A . 28 ASP N 1 1
16 18471 1 1 48 ASP O O -2.951 23.460 -25.512 1.00 . A A . 28 ASP O 1 1
16 18472 1 1 48 ASP OD1 O -5.476 25.460 -27.302 1.00 . A A . 28 ASP OD1 1 1
16 18473 1 1 48 ASP OD2 O -5.690 27.464 -26.359 1.00 . A A . 28 ASP OD2 1 1
16 18474 1 1 49 ALA C C -5.267 22.020 -25.958 1.00 . A A . 29 ALA C 1 1
16 18475 1 1 49 ALA CA C -5.587 22.827 -24.691 1.00 . A A . 29 ALA CA 1 1
16 18476 1 1 49 ALA CB C -7.097 23.039 -24.552 1.00 . A A . 29 ALA CB 1 1
16 18477 1 1 49 ALA H H -5.432 24.906 -24.257 1.00 . A A . 29 ALA H 1 1
16 18478 1 1 49 ALA HA H -5.238 22.257 -23.828 1.00 . A A . 29 ALA HA 1 1
16 18479 1 1 49 ALA HB1 H -7.316 23.538 -23.608 1.00 . A A . 29 ALA HB1 1 1
16 18480 1 1 49 ALA HB2 H -7.466 23.654 -25.375 1.00 . A A . 29 ALA HB2 1 1
16 18481 1 1 49 ALA HB3 H -7.608 22.075 -24.573 1.00 . A A . 29 ALA HB3 1 1
16 18482 1 1 49 ALA N N -4.921 24.126 -24.662 1.00 . A A . 29 ALA N 1 1
16 18483 1 1 49 ALA O O -4.902 20.849 -25.870 1.00 . A A . 29 ALA O 1 1
16 18484 1 1 50 LYS C C -3.608 21.503 -28.418 1.00 . A A . 30 LYS C 1 1
16 18485 1 1 50 LYS CA C -5.058 22.000 -28.404 1.00 . A A . 30 LYS CA 1 1
16 18486 1 1 50 LYS CB C -5.300 22.983 -29.557 1.00 . A A . 30 LYS CB 1 1
16 18487 1 1 50 LYS CD C -7.043 24.297 -30.870 1.00 . A A . 30 LYS CD 1 1
16 18488 1 1 50 LYS CE C -6.413 25.685 -30.688 1.00 . A A . 30 LYS CE 1 1
16 18489 1 1 50 LYS CG C -6.780 23.374 -29.671 1.00 . A A . 30 LYS CG 1 1
16 18490 1 1 50 LYS H H -5.621 23.629 -27.141 1.00 . A A . 30 LYS H 1 1
16 18491 1 1 50 LYS HA H -5.713 21.137 -28.536 1.00 . A A . 30 LYS HA 1 1
16 18492 1 1 50 LYS HB2 H -4.683 23.867 -29.400 1.00 . A A . 30 LYS HB2 1 1
16 18493 1 1 50 LYS HB3 H -4.991 22.505 -30.490 1.00 . A A . 30 LYS HB3 1 1
16 18494 1 1 50 LYS HD2 H -6.663 23.833 -31.781 1.00 . A A . 30 LYS HD2 1 1
16 18495 1 1 50 LYS HD3 H -8.124 24.415 -30.971 1.00 . A A . 30 LYS HD3 1 1
16 18496 1 1 50 LYS HE2 H -6.753 26.123 -29.748 1.00 . A A . 30 LYS HE2 1 1
16 18497 1 1 50 LYS HE3 H -5.326 25.607 -30.667 1.00 . A A . 30 LYS HE3 1 1
16 18498 1 1 50 LYS HG2 H -7.368 22.465 -29.804 1.00 . A A . 30 LYS HG2 1 1
16 18499 1 1 50 LYS HG3 H -7.119 23.867 -28.759 1.00 . A A . 30 LYS HG3 1 1
16 18500 1 1 50 LYS HZ1 H -7.790 26.696 -31.820 1.00 . A A . 30 LYS HZ1 1 1
16 18501 1 1 50 LYS HZ2 H -6.359 27.494 -31.646 1.00 . A A . 30 LYS HZ2 1 1
16 18502 1 1 50 LYS HZ3 H -6.463 26.207 -32.668 1.00 . A A . 30 LYS HZ3 1 1
16 18503 1 1 50 LYS N N -5.379 22.643 -27.134 1.00 . A A . 30 LYS N 1 1
16 18504 1 1 50 LYS NZ N -6.786 26.589 -31.790 1.00 . A A . 30 LYS NZ 1 1
16 18505 1 1 50 LYS O O -3.333 20.359 -28.778 1.00 . A A . 30 LYS O 1 1
16 18506 1 1 51 GLU C C -1.039 20.889 -26.938 1.00 . A A . 31 GLU C 1 1
16 18507 1 1 51 GLU CA C -1.260 22.019 -27.949 1.00 . A A . 31 GLU CA 1 1
16 18508 1 1 51 GLU CB C -0.436 23.257 -27.585 1.00 . A A . 31 GLU CB 1 1
16 18509 1 1 51 GLU CD C 0.274 25.596 -28.196 1.00 . A A . 31 GLU CD 1 1
16 18510 1 1 51 GLU CG C -0.502 24.361 -28.647 1.00 . A A . 31 GLU CG 1 1
16 18511 1 1 51 GLU H H -2.962 23.226 -27.575 1.00 . A A . 31 GLU H 1 1
16 18512 1 1 51 GLU HA H -0.936 21.673 -28.931 1.00 . A A . 31 GLU HA 1 1
16 18513 1 1 51 GLU HB2 H -0.769 23.658 -26.630 1.00 . A A . 31 GLU HB2 1 1
16 18514 1 1 51 GLU HB3 H 0.600 22.941 -27.479 1.00 . A A . 31 GLU HB3 1 1
16 18515 1 1 51 GLU HG2 H -0.077 23.990 -29.581 1.00 . A A . 31 GLU HG2 1 1
16 18516 1 1 51 GLU HG3 H -1.536 24.655 -28.829 1.00 . A A . 31 GLU HG3 1 1
16 18517 1 1 51 GLU N N -2.670 22.363 -28.014 1.00 . A A . 31 GLU N 1 1
16 18518 1 1 51 GLU O O -0.239 19.986 -27.175 1.00 . A A . 31 GLU O 1 1
16 18519 1 1 51 GLU OE1 O -0.169 26.201 -27.194 1.00 . A A . 31 GLU OE1 1 1
16 18520 1 1 51 GLU OE2 O 1.294 25.909 -28.847 1.00 . A A . 31 GLU OE2 1 1
16 18521 1 1 52 LEU C C -2.175 18.540 -25.434 1.00 . A A . 32 LEU C 1 1
16 18522 1 1 52 LEU CA C -1.666 19.849 -24.823 1.00 . A A . 32 LEU CA 1 1
16 18523 1 1 52 LEU CB C -2.427 20.210 -23.539 1.00 . A A . 32 LEU CB 1 1
16 18524 1 1 52 LEU CD1 C -0.535 20.094 -21.816 1.00 . A A . 32 LEU CD1 1 1
16 18525 1 1 52 LEU CD2 C -2.896 19.535 -21.180 1.00 . A A . 32 LEU CD2 1 1
16 18526 1 1 52 LEU CG C -1.857 19.483 -22.305 1.00 . A A . 32 LEU CG 1 1
16 18527 1 1 52 LEU H H -2.378 21.704 -25.648 1.00 . A A . 32 LEU H 1 1
16 18528 1 1 52 LEU HA H -0.611 19.726 -24.583 1.00 . A A . 32 LEU HA 1 1
16 18529 1 1 52 LEU HB2 H -2.382 21.284 -23.362 1.00 . A A . 32 LEU HB2 1 1
16 18530 1 1 52 LEU HB3 H -3.475 19.927 -23.667 1.00 . A A . 32 LEU HB3 1 1
16 18531 1 1 52 LEU HD11 H -0.645 21.168 -21.667 1.00 . A A . 32 LEU HD11 1 1
16 18532 1 1 52 LEU HD12 H -0.244 19.635 -20.871 1.00 . A A . 32 LEU HD12 1 1
16 18533 1 1 52 LEU HD13 H 0.265 19.903 -22.532 1.00 . A A . 32 LEU HD13 1 1
16 18534 1 1 52 LEU HD21 H -3.202 20.565 -21.006 1.00 . A A . 32 LEU HD21 1 1
16 18535 1 1 52 LEU HD22 H -3.770 18.945 -21.458 1.00 . A A . 32 LEU HD22 1 1
16 18536 1 1 52 LEU HD23 H -2.473 19.127 -20.263 1.00 . A A . 32 LEU HD23 1 1
16 18537 1 1 52 LEU HG H -1.661 18.438 -22.538 1.00 . A A . 32 LEU HG 1 1
16 18538 1 1 52 LEU N N -1.751 20.921 -25.807 1.00 . A A . 32 LEU N 1 1
16 18539 1 1 52 LEU O O -1.575 17.489 -25.232 1.00 . A A . 32 LEU O 1 1
16 18540 1 1 53 LYS C C -2.712 16.904 -27.889 1.00 . A A . 33 LYS C 1 1
16 18541 1 1 53 LYS CA C -3.771 17.425 -26.912 1.00 . A A . 33 LYS CA 1 1
16 18542 1 1 53 LYS CB C -5.116 17.749 -27.571 1.00 . A A . 33 LYS CB 1 1
16 18543 1 1 53 LYS CD C -7.004 16.886 -29.044 1.00 . A A . 33 LYS CD 1 1
16 18544 1 1 53 LYS CE C -8.108 17.570 -28.225 1.00 . A A . 33 LYS CE 1 1
16 18545 1 1 53 LYS CG C -5.756 16.518 -28.228 1.00 . A A . 33 LYS CG 1 1
16 18546 1 1 53 LYS H H -3.760 19.473 -26.296 1.00 . A A . 33 LYS H 1 1
16 18547 1 1 53 LYS HA H -3.958 16.637 -26.184 1.00 . A A . 33 LYS HA 1 1
16 18548 1 1 53 LYS HB2 H -5.774 18.113 -26.780 1.00 . A A . 33 LYS HB2 1 1
16 18549 1 1 53 LYS HB3 H -4.983 18.528 -28.318 1.00 . A A . 33 LYS HB3 1 1
16 18550 1 1 53 LYS HD2 H -6.708 17.557 -29.854 1.00 . A A . 33 LYS HD2 1 1
16 18551 1 1 53 LYS HD3 H -7.404 15.977 -29.497 1.00 . A A . 33 LYS HD3 1 1
16 18552 1 1 53 LYS HE2 H -7.759 18.539 -27.864 1.00 . A A . 33 LYS HE2 1 1
16 18553 1 1 53 LYS HE3 H -8.968 17.743 -28.872 1.00 . A A . 33 LYS HE3 1 1
16 18554 1 1 53 LYS HG2 H -5.043 16.060 -28.916 1.00 . A A . 33 LYS HG2 1 1
16 18555 1 1 53 LYS HG3 H -6.001 15.781 -27.462 1.00 . A A . 33 LYS HG3 1 1
16 18556 1 1 53 LYS HZ1 H -9.275 17.225 -26.581 1.00 . A A . 33 LYS HZ1 1 1
16 18557 1 1 53 LYS HZ2 H -8.871 15.854 -27.402 1.00 . A A . 33 LYS HZ2 1 1
16 18558 1 1 53 LYS HZ3 H -7.753 16.609 -26.455 1.00 . A A . 33 LYS HZ3 1 1
16 18559 1 1 53 LYS N N -3.272 18.588 -26.194 1.00 . A A . 33 LYS N 1 1
16 18560 1 1 53 LYS NZ N -8.535 16.749 -27.078 1.00 . A A . 33 LYS NZ 1 1
16 18561 1 1 53 LYS O O -2.437 15.707 -27.895 1.00 . A A . 33 LYS O 1 1
16 18562 1 1 54 VAL C C 0.108 16.694 -28.726 1.00 . A A . 34 VAL C 1 1
16 18563 1 1 54 VAL CA C -0.972 17.407 -29.550 1.00 . A A . 34 VAL CA 1 1
16 18564 1 1 54 VAL CB C -0.426 18.641 -30.296 1.00 . A A . 34 VAL CB 1 1
16 18565 1 1 54 VAL CG1 C 0.944 18.391 -30.947 1.00 . A A . 34 VAL CG1 1 1
16 18566 1 1 54 VAL CG2 C -1.417 19.082 -31.381 1.00 . A A . 34 VAL CG2 1 1
16 18567 1 1 54 VAL H H -2.397 18.753 -28.666 1.00 . A A . 34 VAL H 1 1
16 18568 1 1 54 VAL HA H -1.333 16.691 -30.292 1.00 . A A . 34 VAL HA 1 1
16 18569 1 1 54 VAL HB H -0.301 19.463 -29.596 1.00 . A A . 34 VAL HB 1 1
16 18570 1 1 54 VAL HG11 H 1.247 19.271 -31.519 1.00 . A A . 34 VAL HG11 1 1
16 18571 1 1 54 VAL HG12 H 1.708 18.211 -30.189 1.00 . A A . 34 VAL HG12 1 1
16 18572 1 1 54 VAL HG13 H 0.891 17.532 -31.618 1.00 . A A . 34 VAL HG13 1 1
16 18573 1 1 54 VAL HG21 H -1.510 18.305 -32.141 1.00 . A A . 34 VAL HG21 1 1
16 18574 1 1 54 VAL HG22 H -2.398 19.271 -30.948 1.00 . A A . 34 VAL HG22 1 1
16 18575 1 1 54 VAL HG23 H -1.063 19.999 -31.853 1.00 . A A . 34 VAL HG23 1 1
16 18576 1 1 54 VAL N N -2.097 17.781 -28.691 1.00 . A A . 34 VAL N 1 1
16 18577 1 1 54 VAL O O 0.538 15.596 -29.080 1.00 . A A . 34 VAL O 1 1
16 18578 1 1 55 ALA C C 1.124 15.328 -26.288 1.00 . A A . 35 ALA C 1 1
16 18579 1 1 55 ALA CA C 1.533 16.736 -26.725 1.00 . A A . 35 ALA CA 1 1
16 18580 1 1 55 ALA CB C 1.749 17.652 -25.518 1.00 . A A . 35 ALA CB 1 1
16 18581 1 1 55 ALA H H 0.157 18.222 -27.395 1.00 . A A . 35 ALA H 1 1
16 18582 1 1 55 ALA HA H 2.476 16.667 -27.269 1.00 . A A . 35 ALA HA 1 1
16 18583 1 1 55 ALA HB1 H 2.524 17.232 -24.881 1.00 . A A . 35 ALA HB1 1 1
16 18584 1 1 55 ALA HB2 H 2.056 18.642 -25.856 1.00 . A A . 35 ALA HB2 1 1
16 18585 1 1 55 ALA HB3 H 0.842 17.746 -24.928 1.00 . A A . 35 ALA HB3 1 1
16 18586 1 1 55 ALA N N 0.538 17.308 -27.619 1.00 . A A . 35 ALA N 1 1
16 18587 1 1 55 ALA O O 1.885 14.382 -26.446 1.00 . A A . 35 ALA O 1 1
16 18588 1 1 56 MET C C -0.659 12.875 -26.449 1.00 . A A . 36 MET C 1 1
16 18589 1 1 56 MET CA C -0.613 13.895 -25.309 1.00 . A A . 36 MET CA 1 1
16 18590 1 1 56 MET CB C -1.952 14.116 -24.602 1.00 . A A . 36 MET CB 1 1
16 18591 1 1 56 MET CE C -3.931 16.297 -23.120 1.00 . A A . 36 MET CE 1 1
16 18592 1 1 56 MET CG C -1.679 14.731 -23.221 1.00 . A A . 36 MET CG 1 1
16 18593 1 1 56 MET H H -0.683 15.993 -25.679 1.00 . A A . 36 MET H 1 1
16 18594 1 1 56 MET HA H 0.066 13.480 -24.573 1.00 . A A . 36 MET HA 1 1
16 18595 1 1 56 MET HB2 H -2.586 14.767 -25.204 1.00 . A A . 36 MET HB2 1 1
16 18596 1 1 56 MET HB3 H -2.466 13.170 -24.455 1.00 . A A . 36 MET HB3 1 1
16 18597 1 1 56 MET HE1 H -4.791 16.669 -22.569 1.00 . A A . 36 MET HE1 1 1
16 18598 1 1 56 MET HE2 H -3.222 17.100 -23.274 1.00 . A A . 36 MET HE2 1 1
16 18599 1 1 56 MET HE3 H -4.242 15.907 -24.085 1.00 . A A . 36 MET HE3 1 1
16 18600 1 1 56 MET HG2 H -1.019 14.064 -22.668 1.00 . A A . 36 MET HG2 1 1
16 18601 1 1 56 MET HG3 H -1.166 15.685 -23.333 1.00 . A A . 36 MET HG3 1 1
16 18602 1 1 56 MET N N -0.089 15.176 -25.759 1.00 . A A . 36 MET N 1 1
16 18603 1 1 56 MET O O -0.303 11.714 -26.250 1.00 . A A . 36 MET O 1 1
16 18604 1 1 56 MET SD S -3.121 15.001 -22.168 1.00 . A A . 36 MET SD 1 1
16 18605 1 1 57 ARG C C 0.482 11.963 -29.015 1.00 . A A . 37 ARG C 1 1
16 18606 1 1 57 ARG CA C -0.965 12.440 -28.829 1.00 . A A . 37 ARG CA 1 1
16 18607 1 1 57 ARG CB C -1.504 13.181 -30.065 1.00 . A A . 37 ARG CB 1 1
16 18608 1 1 57 ARG CD C -1.195 11.145 -31.598 1.00 . A A . 37 ARG CD 1 1
16 18609 1 1 57 ARG CG C -2.139 12.248 -31.104 1.00 . A A . 37 ARG CG 1 1
16 18610 1 1 57 ARG CZ C -1.699 10.898 -34.027 1.00 . A A . 37 ARG CZ 1 1
16 18611 1 1 57 ARG H H -1.330 14.263 -27.766 1.00 . A A . 37 ARG H 1 1
16 18612 1 1 57 ARG HA H -1.602 11.574 -28.639 1.00 . A A . 37 ARG HA 1 1
16 18613 1 1 57 ARG HB2 H -2.289 13.871 -29.753 1.00 . A A . 37 ARG HB2 1 1
16 18614 1 1 57 ARG HB3 H -0.709 13.764 -30.532 1.00 . A A . 37 ARG HB3 1 1
16 18615 1 1 57 ARG HD2 H -0.209 11.548 -31.835 1.00 . A A . 37 ARG HD2 1 1
16 18616 1 1 57 ARG HD3 H -1.074 10.398 -30.812 1.00 . A A . 37 ARG HD3 1 1
16 18617 1 1 57 ARG HE H -2.204 9.564 -32.582 1.00 . A A . 37 ARG HE 1 1
16 18618 1 1 57 ARG HG2 H -3.027 11.782 -30.674 1.00 . A A . 37 ARG HG2 1 1
16 18619 1 1 57 ARG HG3 H -2.457 12.861 -31.949 1.00 . A A . 37 ARG HG3 1 1
16 18620 1 1 57 ARG HH11 H -0.744 12.624 -33.546 1.00 . A A . 37 ARG HH11 1 1
16 18621 1 1 57 ARG HH12 H -1.058 12.415 -35.249 1.00 . A A . 37 ARG HH12 1 1
16 18622 1 1 57 ARG HH21 H -2.661 9.276 -34.793 1.00 . A A . 37 ARG HH21 1 1
16 18623 1 1 57 ARG HH22 H -2.195 10.476 -35.967 1.00 . A A . 37 ARG HH22 1 1
16 18624 1 1 57 ARG N N -1.041 13.296 -27.655 1.00 . A A . 37 ARG N 1 1
16 18625 1 1 57 ARG NE N -1.757 10.452 -32.763 1.00 . A A . 37 ARG NE 1 1
16 18626 1 1 57 ARG NH1 N -1.118 12.070 -34.302 1.00 . A A . 37 ARG NH1 1 1
16 18627 1 1 57 ARG NH2 N -2.226 10.162 -35.009 1.00 . A A . 37 ARG NH2 1 1
16 18628 1 1 57 ARG O O 0.734 10.765 -29.115 1.00 . A A . 37 ARG O 1 1
16 18629 1 1 58 ALA C C 3.325 11.612 -28.023 1.00 . A A . 38 ALA C 1 1
16 18630 1 1 58 ALA CA C 2.863 12.555 -29.144 1.00 . A A . 38 ALA CA 1 1
16 18631 1 1 58 ALA CB C 3.708 13.831 -29.190 1.00 . A A . 38 ALA CB 1 1
16 18632 1 1 58 ALA H H 1.183 13.865 -28.909 1.00 . A A . 38 ALA H 1 1
16 18633 1 1 58 ALA HA H 3.002 12.036 -30.093 1.00 . A A . 38 ALA HA 1 1
16 18634 1 1 58 ALA HB1 H 3.649 14.367 -28.243 1.00 . A A . 38 ALA HB1 1 1
16 18635 1 1 58 ALA HB2 H 4.748 13.568 -29.380 1.00 . A A . 38 ALA HB2 1 1
16 18636 1 1 58 ALA HB3 H 3.354 14.480 -29.992 1.00 . A A . 38 ALA HB3 1 1
16 18637 1 1 58 ALA N N 1.446 12.890 -29.023 1.00 . A A . 38 ALA N 1 1
16 18638 1 1 58 ALA O O 4.107 10.697 -28.269 1.00 . A A . 38 ALA O 1 1
16 18639 1 1 59 LEU C C 2.356 9.590 -25.775 1.00 . A A . 39 LEU C 1 1
16 18640 1 1 59 LEU CA C 3.075 10.945 -25.652 1.00 . A A . 39 LEU CA 1 1
16 18641 1 1 59 LEU CB C 2.648 11.656 -24.356 1.00 . A A . 39 LEU CB 1 1
16 18642 1 1 59 LEU CD1 C 2.688 13.804 -23.023 1.00 . A A . 39 LEU CD1 1 1
16 18643 1 1 59 LEU CD2 C 4.817 12.547 -23.409 1.00 . A A . 39 LEU CD2 1 1
16 18644 1 1 59 LEU CG C 3.460 12.921 -24.016 1.00 . A A . 39 LEU CG 1 1
16 18645 1 1 59 LEU H H 2.218 12.614 -26.666 1.00 . A A . 39 LEU H 1 1
16 18646 1 1 59 LEU HA H 4.142 10.734 -25.601 1.00 . A A . 39 LEU HA 1 1
16 18647 1 1 59 LEU HB2 H 1.597 11.913 -24.448 1.00 . A A . 39 LEU HB2 1 1
16 18648 1 1 59 LEU HB3 H 2.737 10.960 -23.523 1.00 . A A . 39 LEU HB3 1 1
16 18649 1 1 59 LEU HD11 H 2.399 13.224 -22.146 1.00 . A A . 39 LEU HD11 1 1
16 18650 1 1 59 LEU HD12 H 3.310 14.642 -22.708 1.00 . A A . 39 LEU HD12 1 1
16 18651 1 1 59 LEU HD13 H 1.788 14.217 -23.481 1.00 . A A . 39 LEU HD13 1 1
16 18652 1 1 59 LEU HD21 H 5.379 13.452 -23.176 1.00 . A A . 39 LEU HD21 1 1
16 18653 1 1 59 LEU HD22 H 4.675 11.972 -22.493 1.00 . A A . 39 LEU HD22 1 1
16 18654 1 1 59 LEU HD23 H 5.398 11.954 -24.115 1.00 . A A . 39 LEU HD23 1 1
16 18655 1 1 59 LEU HG H 3.646 13.505 -24.916 1.00 . A A . 39 LEU HG 1 1
16 18656 1 1 59 LEU N N 2.821 11.811 -26.802 1.00 . A A . 39 LEU N 1 1
16 18657 1 1 59 LEU O O 2.495 8.748 -24.891 1.00 . A A . 39 LEU O 1 1
16 18658 1 1 60 GLY C C -0.282 7.893 -26.154 1.00 . A A . 40 GLY C 1 1
16 18659 1 1 60 GLY CA C 0.908 8.096 -27.089 1.00 . A A . 40 GLY CA 1 1
16 18660 1 1 60 GLY H H 1.454 10.084 -27.537 1.00 . A A . 40 GLY H 1 1
16 18661 1 1 60 GLY HA2 H 0.542 8.095 -28.116 1.00 . A A . 40 GLY HA2 1 1
16 18662 1 1 60 GLY HA3 H 1.610 7.270 -26.969 1.00 . A A . 40 GLY HA3 1 1
16 18663 1 1 60 GLY N N 1.585 9.359 -26.843 1.00 . A A . 40 GLY N 1 1
16 18664 1 1 60 GLY O O -0.625 6.759 -25.830 1.00 . A A . 40 GLY O 1 1
16 18665 1 1 61 PHE C C -3.336 8.698 -25.892 1.00 . A A . 41 PHE C 1 1
16 18666 1 1 61 PHE CA C -2.154 8.910 -24.945 1.00 . A A . 41 PHE CA 1 1
16 18667 1 1 61 PHE CB C -2.368 10.219 -24.170 1.00 . A A . 41 PHE CB 1 1
16 18668 1 1 61 PHE CD1 C -0.230 9.871 -22.786 1.00 . A A . 41 PHE CD1 1 1
16 18669 1 1 61 PHE CD2 C -1.911 11.449 -22.016 1.00 . A A . 41 PHE CD2 1 1
16 18670 1 1 61 PHE CE1 C 0.581 10.203 -21.687 1.00 . A A . 41 PHE CE1 1 1
16 18671 1 1 61 PHE CE2 C -1.100 11.781 -20.918 1.00 . A A . 41 PHE CE2 1 1
16 18672 1 1 61 PHE CG C -1.478 10.503 -22.966 1.00 . A A . 41 PHE CG 1 1
16 18673 1 1 61 PHE CZ C 0.152 11.164 -20.757 1.00 . A A . 41 PHE CZ 1 1
16 18674 1 1 61 PHE H H -0.599 9.896 -26.026 1.00 . A A . 41 PHE H 1 1
16 18675 1 1 61 PHE HA H -2.112 8.079 -24.238 1.00 . A A . 41 PHE HA 1 1
16 18676 1 1 61 PHE HB2 H -2.266 11.034 -24.880 1.00 . A A . 41 PHE HB2 1 1
16 18677 1 1 61 PHE HB3 H -3.402 10.239 -23.825 1.00 . A A . 41 PHE HB3 1 1
16 18678 1 1 61 PHE HD1 H 0.129 9.116 -23.468 1.00 . A A . 41 PHE HD1 1 1
16 18679 1 1 61 PHE HD2 H -2.870 11.934 -22.129 1.00 . A A . 41 PHE HD2 1 1
16 18680 1 1 61 PHE HE1 H 1.536 9.712 -21.559 1.00 . A A . 41 PHE HE1 1 1
16 18681 1 1 61 PHE HE2 H -1.438 12.513 -20.197 1.00 . A A . 41 PHE HE2 1 1
16 18682 1 1 61 PHE HZ H 0.778 11.418 -19.913 1.00 . A A . 41 PHE HZ 1 1
16 18683 1 1 61 PHE N N -0.924 8.983 -25.724 1.00 . A A . 41 PHE N 1 1
16 18684 1 1 61 PHE O O -3.213 8.864 -27.104 1.00 . A A . 41 PHE O 1 1
16 18685 1 1 62 GLU C C -6.624 9.547 -25.488 1.00 . A A . 42 GLU C 1 1
16 18686 1 1 62 GLU CA C -5.786 8.365 -26.001 1.00 . A A . 42 GLU CA 1 1
16 18687 1 1 62 GLU CB C -6.497 7.033 -25.715 1.00 . A A . 42 GLU CB 1 1
16 18688 1 1 62 GLU CD C -4.504 5.430 -25.402 1.00 . A A . 42 GLU CD 1 1
16 18689 1 1 62 GLU CG C -5.728 5.807 -26.238 1.00 . A A . 42 GLU CG 1 1
16 18690 1 1 62 GLU H H -4.518 8.225 -24.319 1.00 . A A . 42 GLU H 1 1
16 18691 1 1 62 GLU HA H -5.657 8.431 -27.081 1.00 . A A . 42 GLU HA 1 1
16 18692 1 1 62 GLU HB2 H -6.683 6.927 -24.645 1.00 . A A . 42 GLU HB2 1 1
16 18693 1 1 62 GLU HB3 H -7.462 7.062 -26.223 1.00 . A A . 42 GLU HB3 1 1
16 18694 1 1 62 GLU HG2 H -6.400 4.948 -26.228 1.00 . A A . 42 GLU HG2 1 1
16 18695 1 1 62 GLU HG3 H -5.417 5.985 -27.268 1.00 . A A . 42 GLU HG3 1 1
16 18696 1 1 62 GLU N N -4.503 8.399 -25.314 1.00 . A A . 42 GLU N 1 1
16 18697 1 1 62 GLU O O -7.121 9.472 -24.366 1.00 . A A . 42 GLU O 1 1
16 18698 1 1 62 GLU OE1 O -4.551 5.659 -24.173 1.00 . A A . 42 GLU OE1 1 1
16 18699 1 1 62 GLU OE2 O -3.551 4.899 -26.011 1.00 . A A . 42 GLU OE2 1 1
16 18700 1 1 63 PRO C C -9.064 11.512 -25.614 1.00 . A A . 43 PRO C 1 1
16 18701 1 1 63 PRO CA C -7.577 11.797 -25.897 1.00 . A A . 43 PRO CA 1 1
16 18702 1 1 63 PRO CB C -7.389 12.793 -27.049 1.00 . A A . 43 PRO CB 1 1
16 18703 1 1 63 PRO CD C -5.890 10.976 -27.369 1.00 . A A . 43 PRO CD 1 1
16 18704 1 1 63 PRO CG C -5.972 12.493 -27.526 1.00 . A A . 43 PRO CG 1 1
16 18705 1 1 63 PRO HA H -7.132 12.232 -25.004 1.00 . A A . 43 PRO HA 1 1
16 18706 1 1 63 PRO HB2 H -8.075 12.567 -27.869 1.00 . A A . 43 PRO HB2 1 1
16 18707 1 1 63 PRO HB3 H -7.514 13.826 -26.727 1.00 . A A . 43 PRO HB3 1 1
16 18708 1 1 63 PRO HD2 H -6.235 10.480 -28.278 1.00 . A A . 43 PRO HD2 1 1
16 18709 1 1 63 PRO HD3 H -4.854 10.710 -27.154 1.00 . A A . 43 PRO HD3 1 1
16 18710 1 1 63 PRO HG2 H -5.798 12.815 -28.554 1.00 . A A . 43 PRO HG2 1 1
16 18711 1 1 63 PRO HG3 H -5.254 12.971 -26.856 1.00 . A A . 43 PRO HG3 1 1
16 18712 1 1 63 PRO N N -6.764 10.640 -26.255 1.00 . A A . 43 PRO N 1 1
16 18713 1 1 63 PRO O O -9.935 11.885 -26.399 1.00 . A A . 43 PRO O 1 1
16 18714 1 1 64 LYS C C -11.275 12.188 -23.646 1.00 . A A . 44 LYS C 1 1
16 18715 1 1 64 LYS CA C -10.744 10.785 -23.967 1.00 . A A . 44 LYS CA 1 1
16 18716 1 1 64 LYS CB C -10.797 9.880 -22.723 1.00 . A A . 44 LYS CB 1 1
16 18717 1 1 64 LYS CD C -9.667 7.789 -23.688 1.00 . A A . 44 LYS CD 1 1
16 18718 1 1 64 LYS CE C -9.807 6.275 -23.894 1.00 . A A . 44 LYS CE 1 1
16 18719 1 1 64 LYS CG C -10.915 8.380 -23.025 1.00 . A A . 44 LYS CG 1 1
16 18720 1 1 64 LYS H H -8.618 10.534 -23.902 1.00 . A A . 44 LYS H 1 1
16 18721 1 1 64 LYS HA H -11.376 10.344 -24.740 1.00 . A A . 44 LYS HA 1 1
16 18722 1 1 64 LYS HB2 H -9.933 10.067 -22.083 1.00 . A A . 44 LYS HB2 1 1
16 18723 1 1 64 LYS HB3 H -11.695 10.136 -22.159 1.00 . A A . 44 LYS HB3 1 1
16 18724 1 1 64 LYS HD2 H -9.524 8.256 -24.663 1.00 . A A . 44 LYS HD2 1 1
16 18725 1 1 64 LYS HD3 H -8.791 7.992 -23.070 1.00 . A A . 44 LYS HD3 1 1
16 18726 1 1 64 LYS HE2 H -10.711 6.062 -24.467 1.00 . A A . 44 LYS HE2 1 1
16 18727 1 1 64 LYS HE3 H -8.949 5.909 -24.457 1.00 . A A . 44 LYS HE3 1 1
16 18728 1 1 64 LYS HG2 H -11.085 7.879 -22.071 1.00 . A A . 44 LYS HG2 1 1
16 18729 1 1 64 LYS HG3 H -11.786 8.206 -23.658 1.00 . A A . 44 LYS HG3 1 1
16 18730 1 1 64 LYS HZ1 H -10.673 5.830 -22.088 1.00 . A A . 44 LYS HZ1 1 1
16 18731 1 1 64 LYS HZ2 H -9.912 4.551 -22.792 1.00 . A A . 44 LYS HZ2 1 1
16 18732 1 1 64 LYS HZ3 H -9.028 5.741 -22.075 1.00 . A A . 44 LYS HZ3 1 1
16 18733 1 1 64 LYS N N -9.377 10.914 -24.460 1.00 . A A . 44 LYS N 1 1
16 18734 1 1 64 LYS NZ N -9.859 5.545 -22.614 1.00 . A A . 44 LYS NZ 1 1
16 18735 1 1 64 LYS O O -11.189 12.639 -22.507 1.00 . A A . 44 LYS O 1 1
16 18736 1 1 65 LYS C C -12.758 14.757 -23.302 1.00 . A A . 45 LYS C 1 1
16 18737 1 1 65 LYS CA C -12.235 14.267 -24.661 1.00 . A A . 45 LYS CA 1 1
16 18738 1 1 65 LYS CB C -13.291 14.490 -25.759 1.00 . A A . 45 LYS CB 1 1
16 18739 1 1 65 LYS CD C -11.589 14.560 -27.676 1.00 . A A . 45 LYS CD 1 1
16 18740 1 1 65 LYS CE C -11.295 14.016 -29.078 1.00 . A A . 45 LYS CE 1 1
16 18741 1 1 65 LYS CG C -12.903 13.963 -27.151 1.00 . A A . 45 LYS CG 1 1
16 18742 1 1 65 LYS H H -11.645 12.445 -25.572 1.00 . A A . 45 LYS H 1 1
16 18743 1 1 65 LYS HA H -11.364 14.875 -24.903 1.00 . A A . 45 LYS HA 1 1
16 18744 1 1 65 LYS HB2 H -14.219 13.995 -25.467 1.00 . A A . 45 LYS HB2 1 1
16 18745 1 1 65 LYS HB3 H -13.488 15.558 -25.835 1.00 . A A . 45 LYS HB3 1 1
16 18746 1 1 65 LYS HD2 H -11.672 15.647 -27.710 1.00 . A A . 45 LYS HD2 1 1
16 18747 1 1 65 LYS HD3 H -10.765 14.281 -27.019 1.00 . A A . 45 LYS HD3 1 1
16 18748 1 1 65 LYS HE2 H -11.207 12.929 -29.034 1.00 . A A . 45 LYS HE2 1 1
16 18749 1 1 65 LYS HE3 H -12.113 14.276 -29.753 1.00 . A A . 45 LYS HE3 1 1
16 18750 1 1 65 LYS HG2 H -12.834 12.875 -27.135 1.00 . A A . 45 LYS HG2 1 1
16 18751 1 1 65 LYS HG3 H -13.706 14.228 -27.840 1.00 . A A . 45 LYS HG3 1 1
16 18752 1 1 65 LYS HZ1 H -10.106 15.573 -29.674 1.00 . A A . 45 LYS HZ1 1 1
16 18753 1 1 65 LYS HZ2 H -9.271 14.308 -29.020 1.00 . A A . 45 LYS HZ2 1 1
16 18754 1 1 65 LYS HZ3 H -9.883 14.193 -30.545 1.00 . A A . 45 LYS HZ3 1 1
16 18755 1 1 65 LYS N N -11.806 12.870 -24.665 1.00 . A A . 45 LYS N 1 1
16 18756 1 1 65 LYS NZ N -10.042 14.566 -29.619 1.00 . A A . 45 LYS NZ 1 1
16 18757 1 1 65 LYS O O -12.261 15.748 -22.774 1.00 . A A . 45 LYS O 1 1
16 18758 1 1 66 GLU C C -13.272 14.475 -20.337 1.00 . A A . 46 GLU C 1 1
16 18759 1 1 66 GLU CA C -14.332 14.471 -21.449 1.00 . A A . 46 GLU CA 1 1
16 18760 1 1 66 GLU CB C -15.495 13.534 -21.094 1.00 . A A . 46 GLU CB 1 1
16 18761 1 1 66 GLU CD C -17.797 12.715 -21.728 1.00 . A A . 46 GLU CD 1 1
16 18762 1 1 66 GLU CG C -16.629 13.611 -22.127 1.00 . A A . 46 GLU CG 1 1
16 18763 1 1 66 GLU H H -14.112 13.261 -23.199 1.00 . A A . 46 GLU H 1 1
16 18764 1 1 66 GLU HA H -14.725 15.485 -21.541 1.00 . A A . 46 GLU HA 1 1
16 18765 1 1 66 GLU HB2 H -15.139 12.506 -21.022 1.00 . A A . 46 GLU HB2 1 1
16 18766 1 1 66 GLU HB3 H -15.894 13.829 -20.121 1.00 . A A . 46 GLU HB3 1 1
16 18767 1 1 66 GLU HG2 H -16.983 14.640 -22.202 1.00 . A A . 46 GLU HG2 1 1
16 18768 1 1 66 GLU HG3 H -16.277 13.293 -23.107 1.00 . A A . 46 GLU HG3 1 1
16 18769 1 1 66 GLU N N -13.756 14.080 -22.731 1.00 . A A . 46 GLU N 1 1
16 18770 1 1 66 GLU O O -13.151 15.442 -19.585 1.00 . A A . 46 GLU O 1 1
16 18771 1 1 66 GLU OE1 O -17.665 11.491 -21.941 1.00 . A A . 46 GLU OE1 1 1
16 18772 1 1 66 GLU OE2 O -18.789 13.268 -21.206 1.00 . A A . 46 GLU OE2 1 1
16 18773 1 1 67 GLU C C -10.383 14.311 -19.465 1.00 . A A . 47 GLU C 1 1
16 18774 1 1 67 GLU CA C -11.453 13.242 -19.242 1.00 . A A . 47 GLU CA 1 1
16 18775 1 1 67 GLU CB C -10.844 11.834 -19.316 1.00 . A A . 47 GLU CB 1 1
16 18776 1 1 67 GLU CD C -11.312 9.330 -19.268 1.00 . A A . 47 GLU CD 1 1
16 18777 1 1 67 GLU CG C -11.891 10.732 -19.081 1.00 . A A . 47 GLU CG 1 1
16 18778 1 1 67 GLU H H -12.515 12.727 -21.004 1.00 . A A . 47 GLU H 1 1
16 18779 1 1 67 GLU HA H -11.885 13.381 -18.249 1.00 . A A . 47 GLU HA 1 1
16 18780 1 1 67 GLU HB2 H -10.375 11.688 -20.288 1.00 . A A . 47 GLU HB2 1 1
16 18781 1 1 67 GLU HB3 H -10.070 11.755 -18.551 1.00 . A A . 47 GLU HB3 1 1
16 18782 1 1 67 GLU HG2 H -12.281 10.814 -18.066 1.00 . A A . 47 GLU HG2 1 1
16 18783 1 1 67 GLU HG3 H -12.718 10.844 -19.781 1.00 . A A . 47 GLU HG3 1 1
16 18784 1 1 67 GLU N N -12.503 13.390 -20.239 1.00 . A A . 47 GLU N 1 1
16 18785 1 1 67 GLU O O -9.924 14.941 -18.517 1.00 . A A . 47 GLU O 1 1
16 18786 1 1 67 GLU OE1 O -10.078 9.189 -19.128 1.00 . A A . 47 GLU OE1 1 1
16 18787 1 1 67 GLU OE2 O -12.120 8.422 -19.563 1.00 . A A . 47 GLU OE2 1 1
16 18788 1 1 68 ILE C C -9.546 16.927 -20.612 1.00 . A A . 48 ILE C 1 1
16 18789 1 1 68 ILE CA C -9.059 15.564 -21.116 1.00 . A A . 48 ILE CA 1 1
16 18790 1 1 68 ILE CB C -8.846 15.527 -22.642 1.00 . A A . 48 ILE CB 1 1
16 18791 1 1 68 ILE CD1 C -6.672 14.159 -22.821 1.00 . A A . 48 ILE CD1 1 1
16 18792 1 1 68 ILE CG1 C -8.177 14.216 -23.098 1.00 . A A . 48 ILE CG1 1 1
16 18793 1 1 68 ILE CG2 C -8.059 16.745 -23.145 1.00 . A A . 48 ILE CG2 1 1
16 18794 1 1 68 ILE H H -10.438 13.963 -21.452 1.00 . A A . 48 ILE H 1 1
16 18795 1 1 68 ILE HA H -8.107 15.367 -20.622 1.00 . A A . 48 ILE HA 1 1
16 18796 1 1 68 ILE HB H -9.819 15.565 -23.125 1.00 . A A . 48 ILE HB 1 1
16 18797 1 1 68 ILE HD11 H -6.299 13.155 -23.022 1.00 . A A . 48 ILE HD11 1 1
16 18798 1 1 68 ILE HD12 H -6.161 14.855 -23.482 1.00 . A A . 48 ILE HD12 1 1
16 18799 1 1 68 ILE HD13 H -6.449 14.409 -21.785 1.00 . A A . 48 ILE HD13 1 1
16 18800 1 1 68 ILE HG12 H -8.649 13.364 -22.613 1.00 . A A . 48 ILE HG12 1 1
16 18801 1 1 68 ILE HG13 H -8.328 14.118 -24.173 1.00 . A A . 48 ILE HG13 1 1
16 18802 1 1 68 ILE HG21 H -7.161 16.886 -22.546 1.00 . A A . 48 ILE HG21 1 1
16 18803 1 1 68 ILE HG22 H -7.782 16.604 -24.189 1.00 . A A . 48 ILE HG22 1 1
16 18804 1 1 68 ILE HG23 H -8.679 17.639 -23.075 1.00 . A A . 48 ILE HG23 1 1
16 18805 1 1 68 ILE N N -10.004 14.526 -20.727 1.00 . A A . 48 ILE N 1 1
16 18806 1 1 68 ILE O O -8.804 17.626 -19.926 1.00 . A A . 48 ILE O 1 1
16 18807 1 1 69 LYS C C -11.316 18.672 -18.955 1.00 . A A . 49 LYS C 1 1
16 18808 1 1 69 LYS CA C -11.365 18.565 -20.481 1.00 . A A . 49 LYS CA 1 1
16 18809 1 1 69 LYS CB C -12.802 18.710 -20.997 1.00 . A A . 49 LYS CB 1 1
16 18810 1 1 69 LYS CD C -14.284 19.045 -22.992 1.00 . A A . 49 LYS CD 1 1
16 18811 1 1 69 LYS CE C -14.376 19.436 -24.472 1.00 . A A . 49 LYS CE 1 1
16 18812 1 1 69 LYS CG C -12.831 19.001 -22.502 1.00 . A A . 49 LYS CG 1 1
16 18813 1 1 69 LYS H H -11.359 16.683 -21.494 1.00 . A A . 49 LYS H 1 1
16 18814 1 1 69 LYS HA H -10.770 19.385 -20.887 1.00 . A A . 49 LYS HA 1 1
16 18815 1 1 69 LYS HB2 H -13.364 17.801 -20.781 1.00 . A A . 49 LYS HB2 1 1
16 18816 1 1 69 LYS HB3 H -13.279 19.544 -20.478 1.00 . A A . 49 LYS HB3 1 1
16 18817 1 1 69 LYS HD2 H -14.751 18.069 -22.842 1.00 . A A . 49 LYS HD2 1 1
16 18818 1 1 69 LYS HD3 H -14.834 19.783 -22.406 1.00 . A A . 49 LYS HD3 1 1
16 18819 1 1 69 LYS HE2 H -15.428 19.523 -24.749 1.00 . A A . 49 LYS HE2 1 1
16 18820 1 1 69 LYS HE3 H -13.898 20.404 -24.627 1.00 . A A . 49 LYS HE3 1 1
16 18821 1 1 69 LYS HG2 H -12.352 19.963 -22.687 1.00 . A A . 49 LYS HG2 1 1
16 18822 1 1 69 LYS HG3 H -12.277 18.228 -23.033 1.00 . A A . 49 LYS HG3 1 1
16 18823 1 1 69 LYS HZ1 H -13.844 18.713 -26.311 1.00 . A A . 49 LYS HZ1 1 1
16 18824 1 1 69 LYS HZ2 H -12.762 18.356 -25.120 1.00 . A A . 49 LYS HZ2 1 1
16 18825 1 1 69 LYS HZ3 H -14.191 17.539 -25.208 1.00 . A A . 49 LYS HZ3 1 1
16 18826 1 1 69 LYS N N -10.787 17.306 -20.934 1.00 . A A . 49 LYS N 1 1
16 18827 1 1 69 LYS NZ N -13.744 18.433 -25.345 1.00 . A A . 49 LYS NZ 1 1
16 18828 1 1 69 LYS O O -10.846 19.681 -18.425 1.00 . A A . 49 LYS O 1 1
16 18829 1 1 70 LYS C C -10.338 17.882 -16.283 1.00 . A A . 50 LYS C 1 1
16 18830 1 1 70 LYS CA C -11.763 17.630 -16.788 1.00 . A A . 50 LYS CA 1 1
16 18831 1 1 70 LYS CB C -12.323 16.304 -16.251 1.00 . A A . 50 LYS CB 1 1
16 18832 1 1 70 LYS CD C -14.641 16.962 -15.430 1.00 . A A . 50 LYS CD 1 1
16 18833 1 1 70 LYS CE C -16.153 16.840 -15.663 1.00 . A A . 50 LYS CE 1 1
16 18834 1 1 70 LYS CG C -13.838 16.158 -16.465 1.00 . A A . 50 LYS CG 1 1
16 18835 1 1 70 LYS H H -12.175 16.839 -18.738 1.00 . A A . 50 LYS H 1 1
16 18836 1 1 70 LYS HA H -12.380 18.451 -16.425 1.00 . A A . 50 LYS HA 1 1
16 18837 1 1 70 LYS HB2 H -11.817 15.481 -16.756 1.00 . A A . 50 LYS HB2 1 1
16 18838 1 1 70 LYS HB3 H -12.107 16.225 -15.184 1.00 . A A . 50 LYS HB3 1 1
16 18839 1 1 70 LYS HD2 H -14.397 16.612 -14.425 1.00 . A A . 50 LYS HD2 1 1
16 18840 1 1 70 LYS HD3 H -14.376 18.018 -15.499 1.00 . A A . 50 LYS HD3 1 1
16 18841 1 1 70 LYS HE2 H -16.672 17.479 -14.946 1.00 . A A . 50 LYS HE2 1 1
16 18842 1 1 70 LYS HE3 H -16.399 17.183 -16.669 1.00 . A A . 50 LYS HE3 1 1
16 18843 1 1 70 LYS HG2 H -14.103 16.479 -17.472 1.00 . A A . 50 LYS HG2 1 1
16 18844 1 1 70 LYS HG3 H -14.080 15.100 -16.367 1.00 . A A . 50 LYS HG3 1 1
16 18845 1 1 70 LYS HZ1 H -17.635 15.430 -15.622 1.00 . A A . 50 LYS HZ1 1 1
16 18846 1 1 70 LYS HZ2 H -16.192 14.856 -16.169 1.00 . A A . 50 LYS HZ2 1 1
16 18847 1 1 70 LYS HZ3 H -16.411 15.134 -14.559 1.00 . A A . 50 LYS HZ3 1 1
16 18848 1 1 70 LYS N N -11.797 17.645 -18.246 1.00 . A A . 50 LYS N 1 1
16 18849 1 1 70 LYS NZ N -16.634 15.458 -15.490 1.00 . A A . 50 LYS NZ 1 1
16 18850 1 1 70 LYS O O -10.108 18.821 -15.523 1.00 . A A . 50 LYS O 1 1
16 18851 1 1 71 MET C C -7.460 18.595 -16.591 1.00 . A A . 51 MET C 1 1
16 18852 1 1 71 MET CA C -7.987 17.180 -16.333 1.00 . A A . 51 MET CA 1 1
16 18853 1 1 71 MET CB C -7.200 16.083 -17.064 1.00 . A A . 51 MET CB 1 1
16 18854 1 1 71 MET CE C -4.415 16.730 -18.842 1.00 . A A . 51 MET CE 1 1
16 18855 1 1 71 MET CG C -5.770 15.943 -16.538 1.00 . A A . 51 MET CG 1 1
16 18856 1 1 71 MET H H -9.612 16.320 -17.370 1.00 . A A . 51 MET H 1 1
16 18857 1 1 71 MET HA H -7.938 16.984 -15.261 1.00 . A A . 51 MET HA 1 1
16 18858 1 1 71 MET HB2 H -7.702 15.133 -16.878 1.00 . A A . 51 MET HB2 1 1
16 18859 1 1 71 MET HB3 H -7.199 16.261 -18.138 1.00 . A A . 51 MET HB3 1 1
16 18860 1 1 71 MET HE1 H -3.657 17.364 -19.293 1.00 . A A . 51 MET HE1 1 1
16 18861 1 1 71 MET HE2 H -4.112 15.688 -18.924 1.00 . A A . 51 MET HE2 1 1
16 18862 1 1 71 MET HE3 H -5.365 16.885 -19.347 1.00 . A A . 51 MET HE3 1 1
16 18863 1 1 71 MET HG2 H -5.811 15.978 -15.452 1.00 . A A . 51 MET HG2 1 1
16 18864 1 1 71 MET HG3 H -5.399 14.963 -16.833 1.00 . A A . 51 MET HG3 1 1
16 18865 1 1 71 MET N N -9.377 17.070 -16.729 1.00 . A A . 51 MET N 1 1
16 18866 1 1 71 MET O O -6.970 19.251 -15.673 1.00 . A A . 51 MET O 1 1
16 18867 1 1 71 MET SD S -4.563 17.173 -17.098 1.00 . A A . 51 MET SD 1 1
16 18868 1 1 72 ILE C C -7.790 21.446 -17.203 1.00 . A A . 52 ILE C 1 1
16 18869 1 1 72 ILE CA C -7.184 20.442 -18.184 1.00 . A A . 52 ILE CA 1 1
16 18870 1 1 72 ILE CB C -7.545 20.750 -19.652 1.00 . A A . 52 ILE CB 1 1
16 18871 1 1 72 ILE CD1 C -7.000 20.007 -22.044 1.00 . A A . 52 ILE CD1 1 1
16 18872 1 1 72 ILE CG1 C -6.601 19.948 -20.568 1.00 . A A . 52 ILE CG1 1 1
16 18873 1 1 72 ILE CG2 C -7.431 22.252 -19.966 1.00 . A A . 52 ILE CG2 1 1
16 18874 1 1 72 ILE H H -8.041 18.513 -18.532 1.00 . A A . 52 ILE H 1 1
16 18875 1 1 72 ILE HA H -6.100 20.502 -18.075 1.00 . A A . 52 ILE HA 1 1
16 18876 1 1 72 ILE HB H -8.576 20.444 -19.835 1.00 . A A . 52 ILE HB 1 1
16 18877 1 1 72 ILE HD11 H -6.388 19.305 -22.610 1.00 . A A . 52 ILE HD11 1 1
16 18878 1 1 72 ILE HD12 H -8.051 19.741 -22.155 1.00 . A A . 52 ILE HD12 1 1
16 18879 1 1 72 ILE HD13 H -6.834 21.004 -22.445 1.00 . A A . 52 ILE HD13 1 1
16 18880 1 1 72 ILE HG12 H -5.586 20.329 -20.459 1.00 . A A . 52 ILE HG12 1 1
16 18881 1 1 72 ILE HG13 H -6.602 18.900 -20.269 1.00 . A A . 52 ILE HG13 1 1
16 18882 1 1 72 ILE HG21 H -7.679 22.445 -21.008 1.00 . A A . 52 ILE HG21 1 1
16 18883 1 1 72 ILE HG22 H -8.131 22.829 -19.361 1.00 . A A . 52 ILE HG22 1 1
16 18884 1 1 72 ILE HG23 H -6.418 22.603 -19.770 1.00 . A A . 52 ILE HG23 1 1
16 18885 1 1 72 ILE N N -7.596 19.089 -17.826 1.00 . A A . 52 ILE N 1 1
16 18886 1 1 72 ILE O O -7.075 22.300 -16.689 1.00 . A A . 52 ILE O 1 1
16 18887 1 1 73 SER C C -9.095 22.144 -14.585 1.00 . A A . 53 SER C 1 1
16 18888 1 1 73 SER CA C -9.740 22.233 -15.970 1.00 . A A . 53 SER CA 1 1
16 18889 1 1 73 SER CB C -11.244 21.943 -15.908 1.00 . A A . 53 SER CB 1 1
16 18890 1 1 73 SER H H -9.629 20.594 -17.347 1.00 . A A . 53 SER H 1 1
16 18891 1 1 73 SER HA H -9.596 23.254 -16.329 1.00 . A A . 53 SER HA 1 1
16 18892 1 1 73 SER HB2 H -11.426 20.967 -15.457 1.00 . A A . 53 SER HB2 1 1
16 18893 1 1 73 SER HB3 H -11.722 22.704 -15.292 1.00 . A A . 53 SER HB3 1 1
16 18894 1 1 73 SER HG H -11.471 21.230 -17.717 1.00 . A A . 53 SER HG 1 1
16 18895 1 1 73 SER N N -9.088 21.337 -16.916 1.00 . A A . 53 SER N 1 1
16 18896 1 1 73 SER O O -8.779 23.169 -13.987 1.00 . A A . 53 SER O 1 1
16 18897 1 1 73 SER OG O -11.808 21.976 -17.205 1.00 . A A . 53 SER OG 1 1
16 18898 1 1 74 GLU C C -6.870 21.380 -12.728 1.00 . A A . 54 GLU C 1 1
16 18899 1 1 74 GLU CA C -8.250 20.715 -12.782 1.00 . A A . 54 GLU CA 1 1
16 18900 1 1 74 GLU CB C -8.155 19.215 -12.476 1.00 . A A . 54 GLU CB 1 1
16 18901 1 1 74 GLU CD C -9.458 17.081 -12.146 1.00 . A A . 54 GLU CD 1 1
16 18902 1 1 74 GLU CG C -9.539 18.601 -12.222 1.00 . A A . 54 GLU CG 1 1
16 18903 1 1 74 GLU H H -9.144 20.115 -14.630 1.00 . A A . 54 GLU H 1 1
16 18904 1 1 74 GLU HA H -8.868 21.181 -12.013 1.00 . A A . 54 GLU HA 1 1
16 18905 1 1 74 GLU HB2 H -7.670 18.700 -13.305 1.00 . A A . 54 GLU HB2 1 1
16 18906 1 1 74 GLU HB3 H -7.546 19.071 -11.581 1.00 . A A . 54 GLU HB3 1 1
16 18907 1 1 74 GLU HG2 H -9.936 18.983 -11.281 1.00 . A A . 54 GLU HG2 1 1
16 18908 1 1 74 GLU HG3 H -10.230 18.873 -13.017 1.00 . A A . 54 GLU HG3 1 1
16 18909 1 1 74 GLU N N -8.886 20.927 -14.075 1.00 . A A . 54 GLU N 1 1
16 18910 1 1 74 GLU O O -6.522 21.986 -11.717 1.00 . A A . 54 GLU O 1 1
16 18911 1 1 74 GLU OE1 O -8.984 16.592 -11.097 1.00 . A A . 54 GLU OE1 1 1
16 18912 1 1 74 GLU OE2 O -9.863 16.436 -13.138 1.00 . A A . 54 GLU OE2 1 1
16 18913 1 1 75 ILE C C -4.792 23.368 -14.067 1.00 . A A . 55 ILE C 1 1
16 18914 1 1 75 ILE CA C -4.737 21.849 -13.829 1.00 . A A . 55 ILE CA 1 1
16 18915 1 1 75 ILE CB C -3.874 21.126 -14.881 1.00 . A A . 55 ILE CB 1 1
16 18916 1 1 75 ILE CD1 C -3.161 19.203 -13.285 1.00 . A A . 55 ILE CD1 1 1
16 18917 1 1 75 ILE CG1 C -3.767 19.609 -14.632 1.00 . A A . 55 ILE CG1 1 1
16 18918 1 1 75 ILE CG2 C -2.464 21.726 -14.967 1.00 . A A . 55 ILE CG2 1 1
16 18919 1 1 75 ILE H H -6.398 20.717 -14.590 1.00 . A A . 55 ILE H 1 1
16 18920 1 1 75 ILE HA H -4.261 21.706 -12.859 1.00 . A A . 55 ILE HA 1 1
16 18921 1 1 75 ILE HB H -4.346 21.260 -15.856 1.00 . A A . 55 ILE HB 1 1
16 18922 1 1 75 ILE HD11 H -2.161 19.618 -13.167 1.00 . A A . 55 ILE HD11 1 1
16 18923 1 1 75 ILE HD12 H -3.795 19.534 -12.464 1.00 . A A . 55 ILE HD12 1 1
16 18924 1 1 75 ILE HD13 H -3.093 18.116 -13.251 1.00 . A A . 55 ILE HD13 1 1
16 18925 1 1 75 ILE HG12 H -4.751 19.153 -14.695 1.00 . A A . 55 ILE HG12 1 1
16 18926 1 1 75 ILE HG13 H -3.157 19.180 -15.425 1.00 . A A . 55 ILE HG13 1 1
16 18927 1 1 75 ILE HG21 H -2.521 22.741 -15.352 1.00 . A A . 55 ILE HG21 1 1
16 18928 1 1 75 ILE HG22 H -1.993 21.751 -13.984 1.00 . A A . 55 ILE HG22 1 1
16 18929 1 1 75 ILE HG23 H -1.846 21.137 -15.646 1.00 . A A . 55 ILE HG23 1 1
16 18930 1 1 75 ILE N N -6.073 21.261 -13.793 1.00 . A A . 55 ILE N 1 1
16 18931 1 1 75 ILE O O -3.961 24.104 -13.533 1.00 . A A . 55 ILE O 1 1
16 18932 1 1 76 ASP C C -6.480 26.126 -14.271 1.00 . A A . 56 ASP C 1 1
16 18933 1 1 76 ASP CA C -5.784 25.239 -15.308 1.00 . A A . 56 ASP CA 1 1
16 18934 1 1 76 ASP CB C -6.457 25.337 -16.683 1.00 . A A . 56 ASP CB 1 1
16 18935 1 1 76 ASP CG C -6.397 26.747 -17.264 1.00 . A A . 56 ASP CG 1 1
16 18936 1 1 76 ASP H H -6.439 23.219 -15.257 1.00 . A A . 56 ASP H 1 1
16 18937 1 1 76 ASP HA H -4.758 25.587 -15.444 1.00 . A A . 56 ASP HA 1 1
16 18938 1 1 76 ASP HB2 H -5.948 24.667 -17.376 1.00 . A A . 56 ASP HB2 1 1
16 18939 1 1 76 ASP HB3 H -7.501 25.031 -16.605 1.00 . A A . 56 ASP HB3 1 1
16 18940 1 1 76 ASP N N -5.746 23.852 -14.867 1.00 . A A . 56 ASP N 1 1
16 18941 1 1 76 ASP O O -7.685 26.357 -14.339 1.00 . A A . 56 ASP O 1 1
16 18942 1 1 76 ASP OD1 O -5.977 27.666 -16.526 1.00 . A A . 56 ASP OD1 1 1
16 18943 1 1 76 ASP OD2 O -6.798 26.883 -18.440 1.00 . A A . 56 ASP OD2 1 1
16 18944 1 1 77 LYS C C -6.880 28.865 -12.878 1.00 . A A . 57 LYS C 1 1
16 18945 1 1 77 LYS CA C -6.156 27.625 -12.331 1.00 . A A . 57 LYS CA 1 1
16 18946 1 1 77 LYS CB C -4.964 28.054 -11.465 1.00 . A A . 57 LYS CB 1 1
16 18947 1 1 77 LYS CD C -4.999 26.109 -9.782 1.00 . A A . 57 LYS CD 1 1
16 18948 1 1 77 LYS CE C -5.650 24.833 -10.338 1.00 . A A . 57 LYS CE 1 1
16 18949 1 1 77 LYS CG C -4.180 26.898 -10.817 1.00 . A A . 57 LYS CG 1 1
16 18950 1 1 77 LYS H H -4.696 26.543 -13.443 1.00 . A A . 57 LYS H 1 1
16 18951 1 1 77 LYS HA H -6.876 27.106 -11.700 1.00 . A A . 57 LYS HA 1 1
16 18952 1 1 77 LYS HB2 H -4.275 28.626 -12.088 1.00 . A A . 57 LYS HB2 1 1
16 18953 1 1 77 LYS HB3 H -5.325 28.717 -10.676 1.00 . A A . 57 LYS HB3 1 1
16 18954 1 1 77 LYS HD2 H -4.333 25.811 -8.970 1.00 . A A . 57 LYS HD2 1 1
16 18955 1 1 77 LYS HD3 H -5.770 26.753 -9.356 1.00 . A A . 57 LYS HD3 1 1
16 18956 1 1 77 LYS HE2 H -6.254 24.378 -9.551 1.00 . A A . 57 LYS HE2 1 1
16 18957 1 1 77 LYS HE3 H -6.303 25.046 -11.182 1.00 . A A . 57 LYS HE3 1 1
16 18958 1 1 77 LYS HG2 H -3.760 26.237 -11.575 1.00 . A A . 57 LYS HG2 1 1
16 18959 1 1 77 LYS HG3 H -3.342 27.357 -10.291 1.00 . A A . 57 LYS HG3 1 1
16 18960 1 1 77 LYS HZ1 H -5.139 22.990 -11.019 1.00 . A A . 57 LYS HZ1 1 1
16 18961 1 1 77 LYS HZ2 H -4.157 24.180 -11.586 1.00 . A A . 57 LYS HZ2 1 1
16 18962 1 1 77 LYS HZ3 H -3.998 23.652 -10.022 1.00 . A A . 57 LYS HZ3 1 1
16 18963 1 1 77 LYS N N -5.695 26.714 -13.370 1.00 . A A . 57 LYS N 1 1
16 18964 1 1 77 LYS NZ N -4.650 23.843 -10.768 1.00 . A A . 57 LYS NZ 1 1
16 18965 1 1 77 LYS O O -7.632 29.490 -12.134 1.00 . A A . 57 LYS O 1 1
16 18966 1 1 78 ASP C C -8.434 29.927 -15.722 1.00 . A A . 58 ASP C 1 1
16 18967 1 1 78 ASP CA C -7.327 30.385 -14.771 1.00 . A A . 58 ASP CA 1 1
16 18968 1 1 78 ASP CB C -6.301 31.278 -15.487 1.00 . A A . 58 ASP CB 1 1
16 18969 1 1 78 ASP CG C -5.640 30.600 -16.683 1.00 . A A . 58 ASP CG 1 1
16 18970 1 1 78 ASP H H -6.151 28.617 -14.763 1.00 . A A . 58 ASP H 1 1
16 18971 1 1 78 ASP HA H -7.802 31.007 -14.010 1.00 . A A . 58 ASP HA 1 1
16 18972 1 1 78 ASP HB2 H -6.807 32.175 -15.845 1.00 . A A . 58 ASP HB2 1 1
16 18973 1 1 78 ASP HB3 H -5.534 31.582 -14.773 1.00 . A A . 58 ASP HB3 1 1
16 18974 1 1 78 ASP N N -6.663 29.239 -14.147 1.00 . A A . 58 ASP N 1 1
16 18975 1 1 78 ASP O O -9.052 30.752 -16.392 1.00 . A A . 58 ASP O 1 1
16 18976 1 1 78 ASP OD1 O -6.371 30.314 -17.656 1.00 . A A . 58 ASP OD1 1 1
16 18977 1 1 78 ASP OD2 O -4.412 30.381 -16.600 1.00 . A A . 58 ASP OD2 1 1
16 18978 1 1 79 GLY C C -9.671 28.262 -18.121 1.00 . A A . 59 GLY C 1 1
16 18979 1 1 79 GLY CA C -9.676 27.967 -16.615 1.00 . A A . 59 GLY CA 1 1
16 18980 1 1 79 GLY H H -8.114 27.983 -15.232 1.00 . A A . 59 GLY H 1 1
16 18981 1 1 79 GLY HA2 H -9.524 26.897 -16.477 1.00 . A A . 59 GLY HA2 1 1
16 18982 1 1 79 GLY HA3 H -10.646 28.239 -16.202 1.00 . A A . 59 GLY HA3 1 1
16 18983 1 1 79 GLY N N -8.645 28.611 -15.825 1.00 . A A . 59 GLY N 1 1
16 18984 1 1 79 GLY O O -10.452 27.659 -18.853 1.00 . A A . 59 GLY O 1 1
16 18985 1 1 80 SER C C -8.135 28.697 -20.945 1.00 . A A . 60 SER C 1 1
16 18986 1 1 80 SER CA C -8.867 29.642 -19.991 1.00 . A A . 60 SER CA 1 1
16 18987 1 1 80 SER CB C -8.309 31.068 -20.022 1.00 . A A . 60 SER CB 1 1
16 18988 1 1 80 SER H H -8.082 29.526 -18.028 1.00 . A A . 60 SER H 1 1
16 18989 1 1 80 SER HA H -9.911 29.697 -20.305 1.00 . A A . 60 SER HA 1 1
16 18990 1 1 80 SER HB2 H -7.232 31.057 -19.849 1.00 . A A . 60 SER HB2 1 1
16 18991 1 1 80 SER HB3 H -8.486 31.501 -21.007 1.00 . A A . 60 SER HB3 1 1
16 18992 1 1 80 SER HG H -8.915 31.426 -18.173 1.00 . A A . 60 SER HG 1 1
16 18993 1 1 80 SER N N -8.803 29.143 -18.624 1.00 . A A . 60 SER N 1 1
16 18994 1 1 80 SER O O -7.305 29.132 -21.740 1.00 . A A . 60 SER O 1 1
16 18995 1 1 80 SER OG O -8.954 31.862 -19.037 1.00 . A A . 60 SER OG 1 1
16 18996 1 1 81 GLY C C -6.419 26.439 -21.967 1.00 . A A . 61 GLY C 1 1
16 18997 1 1 81 GLY CA C -7.908 26.307 -21.638 1.00 . A A . 61 GLY CA 1 1
16 18998 1 1 81 GLY H H -9.150 27.177 -20.144 1.00 . A A . 61 GLY H 1 1
16 18999 1 1 81 GLY HA2 H -8.054 25.380 -21.085 1.00 . A A . 61 GLY HA2 1 1
16 19000 1 1 81 GLY HA3 H -8.471 26.246 -22.569 1.00 . A A . 61 GLY HA3 1 1
16 19001 1 1 81 GLY N N -8.450 27.403 -20.844 1.00 . A A . 61 GLY N 1 1
16 19002 1 1 81 GLY O O -6.026 26.176 -23.102 1.00 . A A . 61 GLY O 1 1
16 19003 1 1 82 THR C C -3.415 26.525 -19.923 1.00 . A A . 62 THR C 1 1
16 19004 1 1 82 THR CA C -4.157 27.013 -21.167 1.00 . A A . 62 THR CA 1 1
16 19005 1 1 82 THR CB C -3.840 28.494 -21.441 1.00 . A A . 62 THR CB 1 1
16 19006 1 1 82 THR CG2 C -3.945 28.867 -22.923 1.00 . A A . 62 THR CG2 1 1
16 19007 1 1 82 THR H H -5.962 27.002 -20.061 1.00 . A A . 62 THR H 1 1
16 19008 1 1 82 THR HA H -3.811 26.420 -22.009 1.00 . A A . 62 THR HA 1 1
16 19009 1 1 82 THR HB H -2.812 28.684 -21.125 1.00 . A A . 62 THR HB 1 1
16 19010 1 1 82 THR HG1 H -5.596 29.251 -21.105 1.00 . A A . 62 THR HG1 1 1
16 19011 1 1 82 THR HG21 H -3.173 28.354 -23.492 1.00 . A A . 62 THR HG21 1 1
16 19012 1 1 82 THR HG22 H -4.927 28.608 -23.318 1.00 . A A . 62 THR HG22 1 1
16 19013 1 1 82 THR HG23 H -3.792 29.941 -23.036 1.00 . A A . 62 THR HG23 1 1
16 19014 1 1 82 THR N N -5.590 26.818 -20.989 1.00 . A A . 62 THR N 1 1
16 19015 1 1 82 THR O O -3.834 26.798 -18.801 1.00 . A A . 62 THR O 1 1
16 19016 1 1 82 THR OG1 O -4.712 29.342 -20.724 1.00 . A A . 62 THR OG1 1 1
16 19017 1 1 83 ILE C C -0.204 26.264 -19.040 1.00 . A A . 63 ILE C 1 1
16 19018 1 1 83 ILE CA C -1.435 25.352 -19.050 1.00 . A A . 63 ILE CA 1 1
16 19019 1 1 83 ILE CB C -1.046 23.874 -19.254 1.00 . A A . 63 ILE CB 1 1
16 19020 1 1 83 ILE CD1 C -3.387 23.019 -18.587 1.00 . A A . 63 ILE CD1 1 1
16 19021 1 1 83 ILE CG1 C -2.237 22.961 -19.595 1.00 . A A . 63 ILE CG1 1 1
16 19022 1 1 83 ILE CG2 C -0.299 23.343 -18.025 1.00 . A A . 63 ILE CG2 1 1
16 19023 1 1 83 ILE H H -2.049 25.556 -21.071 1.00 . A A . 63 ILE H 1 1
16 19024 1 1 83 ILE HA H -1.944 25.426 -18.089 1.00 . A A . 63 ILE HA 1 1
16 19025 1 1 83 ILE HB H -0.360 23.810 -20.096 1.00 . A A . 63 ILE HB 1 1
16 19026 1 1 83 ILE HD11 H -3.829 24.013 -18.563 1.00 . A A . 63 ILE HD11 1 1
16 19027 1 1 83 ILE HD12 H -4.155 22.305 -18.885 1.00 . A A . 63 ILE HD12 1 1
16 19028 1 1 83 ILE HD13 H -3.031 22.756 -17.595 1.00 . A A . 63 ILE HD13 1 1
16 19029 1 1 83 ILE HG12 H -2.625 23.218 -20.581 1.00 . A A . 63 ILE HG12 1 1
16 19030 1 1 83 ILE HG13 H -1.875 21.934 -19.635 1.00 . A A . 63 ILE HG13 1 1
16 19031 1 1 83 ILE HG21 H -0.023 22.299 -18.178 1.00 . A A . 63 ILE HG21 1 1
16 19032 1 1 83 ILE HG22 H 0.607 23.923 -17.875 1.00 . A A . 63 ILE HG22 1 1
16 19033 1 1 83 ILE HG23 H -0.915 23.422 -17.132 1.00 . A A . 63 ILE HG23 1 1
16 19034 1 1 83 ILE N N -2.313 25.797 -20.121 1.00 . A A . 63 ILE N 1 1
16 19035 1 1 83 ILE O O 0.591 26.240 -19.981 1.00 . A A . 63 ILE O 1 1
16 19036 1 1 84 ASP C C 2.304 26.912 -17.319 1.00 . A A . 64 ASP C 1 1
16 19037 1 1 84 ASP CA C 1.167 27.847 -17.751 1.00 . A A . 64 ASP CA 1 1
16 19038 1 1 84 ASP CB C 0.895 28.909 -16.674 1.00 . A A . 64 ASP CB 1 1
16 19039 1 1 84 ASP CG C 2.171 29.647 -16.277 1.00 . A A . 64 ASP CG 1 1
16 19040 1 1 84 ASP H H -0.759 27.066 -17.269 1.00 . A A . 64 ASP H 1 1
16 19041 1 1 84 ASP HA H 1.457 28.356 -18.673 1.00 . A A . 64 ASP HA 1 1
16 19042 1 1 84 ASP HB2 H 0.167 29.629 -17.050 1.00 . A A . 64 ASP HB2 1 1
16 19043 1 1 84 ASP HB3 H 0.484 28.432 -15.786 1.00 . A A . 64 ASP HB3 1 1
16 19044 1 1 84 ASP N N -0.047 27.075 -17.992 1.00 . A A . 64 ASP N 1 1
16 19045 1 1 84 ASP O O 2.054 25.823 -16.808 1.00 . A A . 64 ASP O 1 1
16 19046 1 1 84 ASP OD1 O 2.580 30.534 -17.055 1.00 . A A . 64 ASP OD1 1 1
16 19047 1 1 84 ASP OD2 O 2.754 29.261 -15.239 1.00 . A A . 64 ASP OD2 1 1
16 19048 1 1 85 PHE C C 4.639 26.080 -15.649 1.00 . A A . 65 PHE C 1 1
16 19049 1 1 85 PHE CA C 4.737 26.593 -17.087 1.00 . A A . 65 PHE CA 1 1
16 19050 1 1 85 PHE CB C 5.994 27.448 -17.262 1.00 . A A . 65 PHE CB 1 1
16 19051 1 1 85 PHE CD1 C 7.714 25.606 -17.450 1.00 . A A . 65 PHE CD1 1 1
16 19052 1 1 85 PHE CD2 C 7.982 27.263 -15.690 1.00 . A A . 65 PHE CD2 1 1
16 19053 1 1 85 PHE CE1 C 8.927 25.006 -17.071 1.00 . A A . 65 PHE CE1 1 1
16 19054 1 1 85 PHE CE2 C 9.194 26.661 -15.309 1.00 . A A . 65 PHE CE2 1 1
16 19055 1 1 85 PHE CG C 7.259 26.760 -16.788 1.00 . A A . 65 PHE CG 1 1
16 19056 1 1 85 PHE CZ C 9.675 25.541 -16.010 1.00 . A A . 65 PHE CZ 1 1
16 19057 1 1 85 PHE H H 3.693 28.247 -17.930 1.00 . A A . 65 PHE H 1 1
16 19058 1 1 85 PHE HA H 4.819 25.725 -17.737 1.00 . A A . 65 PHE HA 1 1
16 19059 1 1 85 PHE HB2 H 6.113 27.681 -18.321 1.00 . A A . 65 PHE HB2 1 1
16 19060 1 1 85 PHE HB3 H 5.865 28.386 -16.720 1.00 . A A . 65 PHE HB3 1 1
16 19061 1 1 85 PHE HD1 H 7.121 25.171 -18.243 1.00 . A A . 65 PHE HD1 1 1
16 19062 1 1 85 PHE HD2 H 7.615 28.115 -15.135 1.00 . A A . 65 PHE HD2 1 1
16 19063 1 1 85 PHE HE1 H 9.280 24.128 -17.588 1.00 . A A . 65 PHE HE1 1 1
16 19064 1 1 85 PHE HE2 H 9.755 27.057 -14.473 1.00 . A A . 65 PHE HE2 1 1
16 19065 1 1 85 PHE HZ H 10.610 25.079 -15.722 1.00 . A A . 65 PHE HZ 1 1
16 19066 1 1 85 PHE N N 3.556 27.350 -17.489 1.00 . A A . 65 PHE N 1 1
16 19067 1 1 85 PHE O O 4.879 24.901 -15.399 1.00 . A A . 65 PHE O 1 1
16 19068 1 1 86 GLU C C 3.149 25.416 -13.158 1.00 . A A . 66 GLU C 1 1
16 19069 1 1 86 GLU CA C 4.162 26.553 -13.306 1.00 . A A . 66 GLU CA 1 1
16 19070 1 1 86 GLU CB C 3.782 27.760 -12.437 1.00 . A A . 66 GLU CB 1 1
16 19071 1 1 86 GLU CD C 4.539 30.006 -11.538 1.00 . A A . 66 GLU CD 1 1
16 19072 1 1 86 GLU CG C 4.868 28.845 -12.474 1.00 . A A . 66 GLU CG 1 1
16 19073 1 1 86 GLU H H 4.007 27.893 -14.961 1.00 . A A . 66 GLU H 1 1
16 19074 1 1 86 GLU HA H 5.133 26.184 -12.972 1.00 . A A . 66 GLU HA 1 1
16 19075 1 1 86 GLU HB2 H 2.829 28.177 -12.767 1.00 . A A . 66 GLU HB2 1 1
16 19076 1 1 86 GLU HB3 H 3.669 27.421 -11.406 1.00 . A A . 66 GLU HB3 1 1
16 19077 1 1 86 GLU HG2 H 5.822 28.408 -12.175 1.00 . A A . 66 GLU HG2 1 1
16 19078 1 1 86 GLU HG3 H 4.970 29.245 -13.483 1.00 . A A . 66 GLU HG3 1 1
16 19079 1 1 86 GLU N N 4.274 26.950 -14.702 1.00 . A A . 66 GLU N 1 1
16 19080 1 1 86 GLU O O 3.397 24.448 -12.442 1.00 . A A . 66 GLU O 1 1
16 19081 1 1 86 GLU OE1 O 3.462 30.609 -11.741 1.00 . A A . 66 GLU OE1 1 1
16 19082 1 1 86 GLU OE2 O 5.366 30.267 -10.639 1.00 . A A . 66 GLU OE2 1 1
16 19083 1 1 87 GLU C C 1.492 23.194 -14.417 1.00 . A A . 67 GLU C 1 1
16 19084 1 1 87 GLU CA C 0.973 24.503 -13.815 1.00 . A A . 67 GLU CA 1 1
16 19085 1 1 87 GLU CB C -0.278 25.009 -14.540 1.00 . A A . 67 GLU CB 1 1
16 19086 1 1 87 GLU CD C -2.040 26.819 -14.664 1.00 . A A . 67 GLU CD 1 1
16 19087 1 1 87 GLU CG C -0.836 26.286 -13.896 1.00 . A A . 67 GLU CG 1 1
16 19088 1 1 87 GLU H H 1.914 26.284 -14.502 1.00 . A A . 67 GLU H 1 1
16 19089 1 1 87 GLU HA H 0.705 24.319 -12.774 1.00 . A A . 67 GLU HA 1 1
16 19090 1 1 87 GLU HB2 H -0.049 25.191 -15.589 1.00 . A A . 67 GLU HB2 1 1
16 19091 1 1 87 GLU HB3 H -1.046 24.239 -14.482 1.00 . A A . 67 GLU HB3 1 1
16 19092 1 1 87 GLU HG2 H -1.136 26.065 -12.871 1.00 . A A . 67 GLU HG2 1 1
16 19093 1 1 87 GLU HG3 H -0.081 27.071 -13.873 1.00 . A A . 67 GLU HG3 1 1
16 19094 1 1 87 GLU N N 2.014 25.518 -13.852 1.00 . A A . 67 GLU N 1 1
16 19095 1 1 87 GLU O O 1.312 22.131 -13.827 1.00 . A A . 67 GLU O 1 1
16 19096 1 1 87 GLU OE1 O -1.912 26.939 -15.902 1.00 . A A . 67 GLU OE1 1 1
16 19097 1 1 87 GLU OE2 O -3.058 27.107 -14.002 1.00 . A A . 67 GLU OE2 1 1
16 19098 1 1 88 PHE C C 3.747 21.419 -15.266 1.00 . A A . 68 PHE C 1 1
16 19099 1 1 88 PHE CA C 2.783 22.126 -16.229 1.00 . A A . 68 PHE CA 1 1
16 19100 1 1 88 PHE CB C 3.492 22.625 -17.496 1.00 . A A . 68 PHE CB 1 1
16 19101 1 1 88 PHE CD1 C 3.308 20.798 -19.235 1.00 . A A . 68 PHE CD1 1 1
16 19102 1 1 88 PHE CD2 C 5.520 21.478 -18.478 1.00 . A A . 68 PHE CD2 1 1
16 19103 1 1 88 PHE CE1 C 3.896 19.973 -20.210 1.00 . A A . 68 PHE CE1 1 1
16 19104 1 1 88 PHE CE2 C 6.106 20.669 -19.467 1.00 . A A . 68 PHE CE2 1 1
16 19105 1 1 88 PHE CG C 4.119 21.558 -18.371 1.00 . A A . 68 PHE CG 1 1
16 19106 1 1 88 PHE CZ C 5.296 19.920 -20.334 1.00 . A A . 68 PHE CZ 1 1
16 19107 1 1 88 PHE H H 2.277 24.188 -15.996 1.00 . A A . 68 PHE H 1 1
16 19108 1 1 88 PHE HA H 2.000 21.423 -16.516 1.00 . A A . 68 PHE HA 1 1
16 19109 1 1 88 PHE HB2 H 2.773 23.166 -18.110 1.00 . A A . 68 PHE HB2 1 1
16 19110 1 1 88 PHE HB3 H 4.265 23.337 -17.215 1.00 . A A . 68 PHE HB3 1 1
16 19111 1 1 88 PHE HD1 H 2.231 20.867 -19.173 1.00 . A A . 68 PHE HD1 1 1
16 19112 1 1 88 PHE HD2 H 6.153 22.062 -17.825 1.00 . A A . 68 PHE HD2 1 1
16 19113 1 1 88 PHE HE1 H 3.269 19.394 -20.872 1.00 . A A . 68 PHE HE1 1 1
16 19114 1 1 88 PHE HE2 H 7.180 20.629 -19.569 1.00 . A A . 68 PHE HE2 1 1
16 19115 1 1 88 PHE HZ H 5.759 19.295 -21.082 1.00 . A A . 68 PHE HZ 1 1
16 19116 1 1 88 PHE N N 2.160 23.270 -15.572 1.00 . A A . 68 PHE N 1 1
16 19117 1 1 88 PHE O O 3.650 20.214 -15.027 1.00 . A A . 68 PHE O 1 1
16 19118 1 1 89 LEU C C 4.865 21.043 -12.525 1.00 . A A . 69 LEU C 1 1
16 19119 1 1 89 LEU CA C 5.614 21.682 -13.699 1.00 . A A . 69 LEU CA 1 1
16 19120 1 1 89 LEU CB C 6.566 22.815 -13.285 1.00 . A A . 69 LEU CB 1 1
16 19121 1 1 89 LEU CD1 C 8.962 23.186 -12.595 1.00 . A A . 69 LEU CD1 1 1
16 19122 1 1 89 LEU CD2 C 7.293 22.510 -10.872 1.00 . A A . 69 LEU CD2 1 1
16 19123 1 1 89 LEU CG C 7.695 22.355 -12.344 1.00 . A A . 69 LEU CG 1 1
16 19124 1 1 89 LEU H H 4.690 23.175 -14.900 1.00 . A A . 69 LEU H 1 1
16 19125 1 1 89 LEU HA H 6.207 20.905 -14.185 1.00 . A A . 69 LEU HA 1 1
16 19126 1 1 89 LEU HB2 H 7.018 23.196 -14.202 1.00 . A A . 69 LEU HB2 1 1
16 19127 1 1 89 LEU HB3 H 6.008 23.630 -12.824 1.00 . A A . 69 LEU HB3 1 1
16 19128 1 1 89 LEU HD11 H 9.752 22.882 -11.906 1.00 . A A . 69 LEU HD11 1 1
16 19129 1 1 89 LEU HD12 H 9.312 23.032 -13.615 1.00 . A A . 69 LEU HD12 1 1
16 19130 1 1 89 LEU HD13 H 8.749 24.246 -12.447 1.00 . A A . 69 LEU HD13 1 1
16 19131 1 1 89 LEU HD21 H 8.102 22.155 -10.233 1.00 . A A . 69 LEU HD21 1 1
16 19132 1 1 89 LEU HD22 H 7.097 23.559 -10.647 1.00 . A A . 69 LEU HD22 1 1
16 19133 1 1 89 LEU HD23 H 6.401 21.931 -10.648 1.00 . A A . 69 LEU HD23 1 1
16 19134 1 1 89 LEU HG H 7.936 21.310 -12.544 1.00 . A A . 69 LEU HG 1 1
16 19135 1 1 89 LEU N N 4.667 22.186 -14.678 1.00 . A A . 69 LEU N 1 1
16 19136 1 1 89 LEU O O 5.191 19.928 -12.122 1.00 . A A . 69 LEU O 1 1
16 19137 1 1 90 THR C C 2.431 19.858 -11.228 1.00 . A A . 70 THR C 1 1
16 19138 1 1 90 THR CA C 3.069 21.201 -10.861 1.00 . A A . 70 THR CA 1 1
16 19139 1 1 90 THR CB C 2.022 22.228 -10.403 1.00 . A A . 70 THR CB 1 1
16 19140 1 1 90 THR CG2 C 1.221 21.727 -9.198 1.00 . A A . 70 THR CG2 1 1
16 19141 1 1 90 THR H H 3.631 22.641 -12.343 1.00 . A A . 70 THR H 1 1
16 19142 1 1 90 THR HA H 3.751 21.036 -10.026 1.00 . A A . 70 THR HA 1 1
16 19143 1 1 90 THR HB H 1.329 22.445 -11.217 1.00 . A A . 70 THR HB 1 1
16 19144 1 1 90 THR HG1 H 3.052 23.837 -10.792 1.00 . A A . 70 THR HG1 1 1
16 19145 1 1 90 THR HG21 H 1.899 21.465 -8.384 1.00 . A A . 70 THR HG21 1 1
16 19146 1 1 90 THR HG22 H 0.550 22.516 -8.858 1.00 . A A . 70 THR HG22 1 1
16 19147 1 1 90 THR HG23 H 0.624 20.855 -9.464 1.00 . A A . 70 THR HG23 1 1
16 19148 1 1 90 THR N N 3.855 21.723 -11.975 1.00 . A A . 70 THR N 1 1
16 19149 1 1 90 THR O O 2.512 18.910 -10.451 1.00 . A A . 70 THR O 1 1
16 19150 1 1 90 THR OG1 O 2.673 23.417 -10.010 1.00 . A A . 70 THR OG1 1 1
16 19151 1 1 91 MET C C 2.219 17.387 -12.870 1.00 . A A . 71 MET C 1 1
16 19152 1 1 91 MET CA C 1.212 18.540 -12.913 1.00 . A A . 71 MET CA 1 1
16 19153 1 1 91 MET CB C 0.680 18.785 -14.334 1.00 . A A . 71 MET CB 1 1
16 19154 1 1 91 MET CE C 0.672 18.116 -17.546 1.00 . A A . 71 MET CE 1 1
16 19155 1 1 91 MET CG C -0.088 17.587 -14.903 1.00 . A A . 71 MET CG 1 1
16 19156 1 1 91 MET H H 1.794 20.581 -13.014 1.00 . A A . 71 MET H 1 1
16 19157 1 1 91 MET HA H 0.369 18.290 -12.266 1.00 . A A . 71 MET HA 1 1
16 19158 1 1 91 MET HB2 H 0.015 19.649 -14.324 1.00 . A A . 71 MET HB2 1 1
16 19159 1 1 91 MET HB3 H 1.517 19.003 -14.992 1.00 . A A . 71 MET HB3 1 1
16 19160 1 1 91 MET HE1 H 1.360 17.279 -17.429 1.00 . A A . 71 MET HE1 1 1
16 19161 1 1 91 MET HE2 H 0.377 18.202 -18.590 1.00 . A A . 71 MET HE2 1 1
16 19162 1 1 91 MET HE3 H 1.154 19.039 -17.232 1.00 . A A . 71 MET HE3 1 1
16 19163 1 1 91 MET HG2 H 0.574 16.726 -14.965 1.00 . A A . 71 MET HG2 1 1
16 19164 1 1 91 MET HG3 H -0.906 17.342 -14.225 1.00 . A A . 71 MET HG3 1 1
16 19165 1 1 91 MET N N 1.819 19.765 -12.412 1.00 . A A . 71 MET N 1 1
16 19166 1 1 91 MET O O 1.872 16.273 -12.477 1.00 . A A . 71 MET O 1 1
16 19167 1 1 91 MET SD S -0.809 17.823 -16.550 1.00 . A A . 71 MET SD 1 1
16 19168 1 1 92 MET C C 4.846 16.322 -11.748 1.00 . A A . 72 MET C 1 1
16 19169 1 1 92 MET CA C 4.507 16.628 -13.207 1.00 . A A . 72 MET CA 1 1
16 19170 1 1 92 MET CB C 5.728 17.067 -14.021 1.00 . A A . 72 MET CB 1 1
16 19171 1 1 92 MET CE C 5.897 17.376 -18.198 1.00 . A A . 72 MET CE 1 1
16 19172 1 1 92 MET CG C 5.364 17.112 -15.509 1.00 . A A . 72 MET CG 1 1
16 19173 1 1 92 MET H H 3.713 18.586 -13.565 1.00 . A A . 72 MET H 1 1
16 19174 1 1 92 MET HA H 4.134 15.704 -13.649 1.00 . A A . 72 MET HA 1 1
16 19175 1 1 92 MET HB2 H 6.077 18.047 -13.698 1.00 . A A . 72 MET HB2 1 1
16 19176 1 1 92 MET HB3 H 6.532 16.342 -13.881 1.00 . A A . 72 MET HB3 1 1
16 19177 1 1 92 MET HE1 H 6.596 17.637 -18.991 1.00 . A A . 72 MET HE1 1 1
16 19178 1 1 92 MET HE2 H 5.584 16.339 -18.315 1.00 . A A . 72 MET HE2 1 1
16 19179 1 1 92 MET HE3 H 5.028 18.031 -18.237 1.00 . A A . 72 MET HE3 1 1
16 19180 1 1 92 MET HG2 H 5.025 16.123 -15.816 1.00 . A A . 72 MET HG2 1 1
16 19181 1 1 92 MET HG3 H 4.556 17.823 -15.672 1.00 . A A . 72 MET HG3 1 1
16 19182 1 1 92 MET N N 3.467 17.643 -13.273 1.00 . A A . 72 MET N 1 1
16 19183 1 1 92 MET O O 4.788 15.169 -11.327 1.00 . A A . 72 MET O 1 1
16 19184 1 1 92 MET SD S 6.719 17.580 -16.605 1.00 . A A . 72 MET SD 1 1
16 19185 1 1 93 THR C C 4.507 16.398 -8.789 1.00 . A A . 73 THR C 1 1
16 19186 1 1 93 THR CA C 5.521 17.250 -9.557 1.00 . A A . 73 THR CA 1 1
16 19187 1 1 93 THR CB C 5.647 18.651 -8.938 1.00 . A A . 73 THR CB 1 1
16 19188 1 1 93 THR CG2 C 6.249 18.591 -7.532 1.00 . A A . 73 THR CG2 1 1
16 19189 1 1 93 THR H H 5.154 18.274 -11.397 1.00 . A A . 73 THR H 1 1
16 19190 1 1 93 THR HA H 6.495 16.762 -9.499 1.00 . A A . 73 THR HA 1 1
16 19191 1 1 93 THR HB H 4.662 19.117 -8.877 1.00 . A A . 73 THR HB 1 1
16 19192 1 1 93 THR HG1 H 6.068 19.647 -10.571 1.00 . A A . 73 THR HG1 1 1
16 19193 1 1 93 THR HG21 H 6.361 19.605 -7.145 1.00 . A A . 73 THR HG21 1 1
16 19194 1 1 93 THR HG22 H 5.600 18.030 -6.859 1.00 . A A . 73 THR HG22 1 1
16 19195 1 1 93 THR HG23 H 7.229 18.115 -7.566 1.00 . A A . 73 THR HG23 1 1
16 19196 1 1 93 THR N N 5.164 17.357 -10.970 1.00 . A A . 73 THR N 1 1
16 19197 1 1 93 THR O O 4.888 15.555 -7.984 1.00 . A A . 73 THR O 1 1
16 19198 1 1 93 THR OG1 O 6.494 19.461 -9.727 1.00 . A A . 73 THR OG1 1 1
16 19199 1 1 94 ALA C C 2.267 14.362 -8.621 1.00 . A A . 74 ALA C 1 1
16 19200 1 1 94 ALA CA C 2.129 15.873 -8.414 1.00 . A A . 74 ALA CA 1 1
16 19201 1 1 94 ALA CB C 0.788 16.375 -8.958 1.00 . A A . 74 ALA CB 1 1
16 19202 1 1 94 ALA H H 2.968 17.332 -9.713 1.00 . A A . 74 ALA H 1 1
16 19203 1 1 94 ALA HA H 2.157 16.073 -7.342 1.00 . A A . 74 ALA HA 1 1
16 19204 1 1 94 ALA HB1 H -0.027 15.851 -8.459 1.00 . A A . 74 ALA HB1 1 1
16 19205 1 1 94 ALA HB2 H 0.690 17.445 -8.771 1.00 . A A . 74 ALA HB2 1 1
16 19206 1 1 94 ALA HB3 H 0.726 16.190 -10.031 1.00 . A A . 74 ALA HB3 1 1
16 19207 1 1 94 ALA N N 3.213 16.610 -9.046 1.00 . A A . 74 ALA N 1 1
16 19208 1 1 94 ALA O O 1.921 13.590 -7.731 1.00 . A A . 74 ALA O 1 1
16 19209 1 1 95 LYS C C 4.367 12.125 -9.487 1.00 . A A . 75 LYS C 1 1
16 19210 1 1 95 LYS CA C 3.011 12.531 -10.068 1.00 . A A . 75 LYS CA 1 1
16 19211 1 1 95 LYS CB C 2.960 12.277 -11.580 1.00 . A A . 75 LYS CB 1 1
16 19212 1 1 95 LYS CD C 1.428 12.122 -13.607 1.00 . A A . 75 LYS CD 1 1
16 19213 1 1 95 LYS CE C 2.301 12.924 -14.580 1.00 . A A . 75 LYS CE 1 1
16 19214 1 1 95 LYS CG C 1.564 12.577 -12.146 1.00 . A A . 75 LYS CG 1 1
16 19215 1 1 95 LYS H H 3.085 14.618 -10.466 1.00 . A A . 75 LYS H 1 1
16 19216 1 1 95 LYS HA H 2.245 11.912 -9.597 1.00 . A A . 75 LYS HA 1 1
16 19217 1 1 95 LYS HB2 H 3.708 12.895 -12.075 1.00 . A A . 75 LYS HB2 1 1
16 19218 1 1 95 LYS HB3 H 3.200 11.228 -11.759 1.00 . A A . 75 LYS HB3 1 1
16 19219 1 1 95 LYS HD2 H 1.697 11.066 -13.675 1.00 . A A . 75 LYS HD2 1 1
16 19220 1 1 95 LYS HD3 H 0.383 12.222 -13.907 1.00 . A A . 75 LYS HD3 1 1
16 19221 1 1 95 LYS HE2 H 3.353 12.848 -14.303 1.00 . A A . 75 LYS HE2 1 1
16 19222 1 1 95 LYS HE3 H 2.183 12.505 -15.580 1.00 . A A . 75 LYS HE3 1 1
16 19223 1 1 95 LYS HG2 H 0.831 12.028 -11.552 1.00 . A A . 75 LYS HG2 1 1
16 19224 1 1 95 LYS HG3 H 1.342 13.640 -12.054 1.00 . A A . 75 LYS HG3 1 1
16 19225 1 1 95 LYS HZ1 H 2.015 14.772 -13.716 1.00 . A A . 75 LYS HZ1 1 1
16 19226 1 1 95 LYS HZ2 H 2.491 14.834 -15.290 1.00 . A A . 75 LYS HZ2 1 1
16 19227 1 1 95 LYS HZ3 H 0.942 14.416 -14.914 1.00 . A A . 75 LYS HZ3 1 1
16 19228 1 1 95 LYS N N 2.749 13.937 -9.794 1.00 . A A . 75 LYS N 1 1
16 19229 1 1 95 LYS NZ N 1.908 14.343 -14.628 1.00 . A A . 75 LYS NZ 1 1
16 19230 1 1 95 LYS O O 4.510 11.025 -8.959 1.00 . A A . 75 LYS O 1 1
16 19231 1 1 96 MET C C 6.832 13.279 -7.683 1.00 . A A . 76 MET C 1 1
16 19232 1 1 96 MET CA C 6.718 12.791 -9.135 1.00 . A A . 76 MET CA 1 1
16 19233 1 1 96 MET CB C 7.712 13.489 -10.078 1.00 . A A . 76 MET CB 1 1
16 19234 1 1 96 MET CE C 10.322 13.119 -12.099 1.00 . A A . 76 MET CE 1 1
16 19235 1 1 96 MET CG C 7.594 12.970 -11.518 1.00 . A A . 76 MET CG 1 1
16 19236 1 1 96 MET H H 5.159 13.887 -10.071 1.00 . A A . 76 MET H 1 1
16 19237 1 1 96 MET HA H 6.948 11.725 -9.141 1.00 . A A . 76 MET HA 1 1
16 19238 1 1 96 MET HB2 H 7.531 14.565 -10.078 1.00 . A A . 76 MET HB2 1 1
16 19239 1 1 96 MET HB3 H 8.723 13.304 -9.714 1.00 . A A . 76 MET HB3 1 1
16 19240 1 1 96 MET HE1 H 10.306 12.032 -12.037 1.00 . A A . 76 MET HE1 1 1
16 19241 1 1 96 MET HE2 H 11.101 13.431 -12.791 1.00 . A A . 76 MET HE2 1 1
16 19242 1 1 96 MET HE3 H 10.520 13.543 -11.116 1.00 . A A . 76 MET HE3 1 1
16 19243 1 1 96 MET HG2 H 7.744 11.892 -11.527 1.00 . A A . 76 MET HG2 1 1
16 19244 1 1 96 MET HG3 H 6.591 13.178 -11.889 1.00 . A A . 76 MET HG3 1 1
16 19245 1 1 96 MET N N 5.365 13.000 -9.625 1.00 . A A . 76 MET N 1 1
16 19246 1 1 96 MET O O 7.682 14.163 -7.432 1.00 . A A . 76 MET O 1 1
16 19247 1 1 96 MET OXT O 6.093 12.733 -6.837 1.00 . A A . 76 MET OXT 1 1
16 19248 1 1 96 MET SD S 8.731 13.709 -12.721 1.00 . A A . 76 MET SD 1 1
17 19249 1 1 21 ARG C C 10.003 12.879 -6.992 1.00 . A A . 1 ARG C 1 1
17 19250 1 1 21 ARG CA C 9.606 11.515 -6.430 1.00 . A A . 1 ARG CA 1 1
17 19251 1 1 21 ARG CB C 8.076 11.415 -6.444 1.00 . A A . 1 ARG CB 1 1
17 19252 1 1 21 ARG CD C 6.057 9.945 -6.391 1.00 . A A . 1 ARG CD 1 1
17 19253 1 1 21 ARG CG C 7.542 10.044 -6.028 1.00 . A A . 1 ARG CG 1 1
17 19254 1 1 21 ARG CZ C 4.485 11.906 -6.353 1.00 . A A . 1 ARG CZ 1 1
17 19255 1 1 21 ARG H H 9.920 10.375 -4.757 1.00 . A A . 1 ARG H 1 1
17 19256 1 1 21 ARG HA H 10.013 10.745 -7.089 1.00 . A A . 1 ARG HA 1 1
17 19257 1 1 21 ARG HB2 H 7.642 12.169 -5.786 1.00 . A A . 1 ARG HB2 1 1
17 19258 1 1 21 ARG HB3 H 7.747 11.621 -7.461 1.00 . A A . 1 ARG HB3 1 1
17 19259 1 1 21 ARG HD2 H 5.958 9.984 -7.474 1.00 . A A . 1 ARG HD2 1 1
17 19260 1 1 21 ARG HD3 H 5.685 8.974 -6.064 1.00 . A A . 1 ARG HD3 1 1
17 19261 1 1 21 ARG HE H 5.179 10.917 -4.728 1.00 . A A . 1 ARG HE 1 1
17 19262 1 1 21 ARG HG2 H 8.084 9.263 -6.562 1.00 . A A . 1 ARG HG2 1 1
17 19263 1 1 21 ARG HG3 H 7.673 9.902 -4.954 1.00 . A A . 1 ARG HG3 1 1
17 19264 1 1 21 ARG HH11 H 5.298 11.686 -8.228 1.00 . A A . 1 ARG HH11 1 1
17 19265 1 1 21 ARG HH12 H 3.900 12.702 -8.167 1.00 . A A . 1 ARG HH12 1 1
17 19266 1 1 21 ARG HH21 H 3.540 12.490 -4.642 1.00 . A A . 1 ARG HH21 1 1
17 19267 1 1 21 ARG HH22 H 3.047 13.324 -6.094 1.00 . A A . 1 ARG HH22 1 1
17 19268 1 1 21 ARG N N 10.153 11.305 -5.075 1.00 . A A . 1 ARG N 1 1
17 19269 1 1 21 ARG NE N 5.246 10.987 -5.735 1.00 . A A . 1 ARG NE 1 1
17 19270 1 1 21 ARG NH1 N 4.564 12.109 -7.672 1.00 . A A . 1 ARG NH1 1 1
17 19271 1 1 21 ARG NH2 N 3.623 12.634 -5.636 1.00 . A A . 1 ARG NH2 1 1
17 19272 1 1 21 ARG O O 10.647 12.976 -8.033 1.00 . A A . 1 ARG O 1 1
17 19273 1 1 22 VAL C C 11.082 15.906 -6.646 1.00 . A A . 2 VAL C 1 1
17 19274 1 1 22 VAL CA C 9.667 15.318 -6.739 1.00 . A A . 2 VAL CA 1 1
17 19275 1 1 22 VAL CB C 8.593 16.135 -5.992 1.00 . A A . 2 VAL CB 1 1
17 19276 1 1 22 VAL CG1 C 7.198 15.586 -6.331 1.00 . A A . 2 VAL CG1 1 1
17 19277 1 1 22 VAL CG2 C 8.760 16.130 -4.463 1.00 . A A . 2 VAL CG2 1 1
17 19278 1 1 22 VAL H H 9.097 13.760 -5.433 1.00 . A A . 2 VAL H 1 1
17 19279 1 1 22 VAL HA H 9.403 15.341 -7.799 1.00 . A A . 2 VAL HA 1 1
17 19280 1 1 22 VAL HB H 8.644 17.168 -6.339 1.00 . A A . 2 VAL HB 1 1
17 19281 1 1 22 VAL HG11 H 7.068 15.567 -7.411 1.00 . A A . 2 VAL HG11 1 1
17 19282 1 1 22 VAL HG12 H 7.062 14.572 -5.950 1.00 . A A . 2 VAL HG12 1 1
17 19283 1 1 22 VAL HG13 H 6.433 16.225 -5.892 1.00 . A A . 2 VAL HG13 1 1
17 19284 1 1 22 VAL HG21 H 8.013 16.789 -4.021 1.00 . A A . 2 VAL HG21 1 1
17 19285 1 1 22 VAL HG22 H 8.619 15.129 -4.055 1.00 . A A . 2 VAL HG22 1 1
17 19286 1 1 22 VAL HG23 H 9.746 16.493 -4.177 1.00 . A A . 2 VAL HG23 1 1
17 19287 1 1 22 VAL N N 9.598 13.936 -6.288 1.00 . A A . 2 VAL N 1 1
17 19288 1 1 22 VAL O O 11.289 16.993 -6.109 1.00 . A A . 2 VAL O 1 1
17 19289 1 1 23 GLY C C 13.609 16.756 -8.332 1.00 . A A . 3 GLY C 1 1
17 19290 1 1 23 GLY CA C 13.449 15.659 -7.281 1.00 . A A . 3 GLY CA 1 1
17 19291 1 1 23 GLY H H 11.824 14.347 -7.695 1.00 . A A . 3 GLY H 1 1
17 19292 1 1 23 GLY HA2 H 13.769 16.034 -6.308 1.00 . A A . 3 GLY HA2 1 1
17 19293 1 1 23 GLY HA3 H 14.080 14.811 -7.550 1.00 . A A . 3 GLY HA3 1 1
17 19294 1 1 23 GLY N N 12.067 15.210 -7.220 1.00 . A A . 3 GLY N 1 1
17 19295 1 1 23 GLY O O 14.285 16.562 -9.342 1.00 . A A . 3 GLY O 1 1
17 19296 1 1 24 LEU C C 14.394 19.709 -9.018 1.00 . A A . 4 LEU C 1 1
17 19297 1 1 24 LEU CA C 13.029 19.024 -9.046 1.00 . A A . 4 LEU CA 1 1
17 19298 1 1 24 LEU CB C 11.921 20.038 -8.747 1.00 . A A . 4 LEU CB 1 1
17 19299 1 1 24 LEU CD1 C 9.537 20.655 -8.675 1.00 . A A . 4 LEU CD1 1 1
17 19300 1 1 24 LEU CD2 C 10.190 18.650 -10.014 1.00 . A A . 4 LEU CD2 1 1
17 19301 1 1 24 LEU CG C 10.497 19.467 -8.755 1.00 . A A . 4 LEU CG 1 1
17 19302 1 1 24 LEU H H 12.421 17.995 -7.265 1.00 . A A . 4 LEU H 1 1
17 19303 1 1 24 LEU HA H 12.873 18.651 -10.058 1.00 . A A . 4 LEU HA 1 1
17 19304 1 1 24 LEU HB2 H 12.106 20.486 -7.769 1.00 . A A . 4 LEU HB2 1 1
17 19305 1 1 24 LEU HB3 H 11.995 20.819 -9.504 1.00 . A A . 4 LEU HB3 1 1
17 19306 1 1 24 LEU HD11 H 9.618 21.252 -9.583 1.00 . A A . 4 LEU HD11 1 1
17 19307 1 1 24 LEU HD12 H 8.516 20.299 -8.568 1.00 . A A . 4 LEU HD12 1 1
17 19308 1 1 24 LEU HD13 H 9.783 21.275 -7.812 1.00 . A A . 4 LEU HD13 1 1
17 19309 1 1 24 LEU HD21 H 10.776 17.731 -10.019 1.00 . A A . 4 LEU HD21 1 1
17 19310 1 1 24 LEU HD22 H 9.134 18.380 -10.025 1.00 . A A . 4 LEU HD22 1 1
17 19311 1 1 24 LEU HD23 H 10.416 19.234 -10.907 1.00 . A A . 4 LEU HD23 1 1
17 19312 1 1 24 LEU HG H 10.350 18.837 -7.878 1.00 . A A . 4 LEU HG 1 1
17 19313 1 1 24 LEU N N 12.985 17.914 -8.105 1.00 . A A . 4 LEU N 1 1
17 19314 1 1 24 LEU O O 14.534 20.820 -8.508 1.00 . A A . 4 LEU O 1 1
17 19315 1 1 25 THR C C 16.498 20.855 -10.831 1.00 . A A . 5 THR C 1 1
17 19316 1 1 25 THR CA C 16.682 19.707 -9.836 1.00 . A A . 5 THR CA 1 1
17 19317 1 1 25 THR CB C 17.708 18.704 -10.382 1.00 . A A . 5 THR CB 1 1
17 19318 1 1 25 THR CG2 C 17.861 17.474 -9.479 1.00 . A A . 5 THR CG2 1 1
17 19319 1 1 25 THR H H 15.220 18.134 -9.964 1.00 . A A . 5 THR H 1 1
17 19320 1 1 25 THR HA H 17.049 20.107 -8.890 1.00 . A A . 5 THR HA 1 1
17 19321 1 1 25 THR HB H 18.678 19.201 -10.438 1.00 . A A . 5 THR HB 1 1
17 19322 1 1 25 THR HG1 H 17.132 17.364 -11.675 1.00 . A A . 5 THR HG1 1 1
17 19323 1 1 25 THR HG21 H 18.669 16.846 -9.856 1.00 . A A . 5 THR HG21 1 1
17 19324 1 1 25 THR HG22 H 18.105 17.791 -8.465 1.00 . A A . 5 THR HG22 1 1
17 19325 1 1 25 THR HG23 H 16.943 16.886 -9.459 1.00 . A A . 5 THR HG23 1 1
17 19326 1 1 25 THR N N 15.398 19.066 -9.608 1.00 . A A . 5 THR N 1 1
17 19327 1 1 25 THR O O 15.510 20.917 -11.568 1.00 . A A . 5 THR O 1 1
17 19328 1 1 25 THR OG1 O 17.346 18.307 -11.689 1.00 . A A . 5 THR OG1 1 1
17 19329 1 1 26 GLU C C 17.470 22.075 -13.325 1.00 . A A . 6 GLU C 1 1
17 19330 1 1 26 GLU CA C 17.542 22.743 -11.952 1.00 . A A . 6 GLU CA 1 1
17 19331 1 1 26 GLU CB C 18.820 23.589 -11.825 1.00 . A A . 6 GLU CB 1 1
17 19332 1 1 26 GLU CD C 19.214 23.632 -9.263 1.00 . A A . 6 GLU CD 1 1
17 19333 1 1 26 GLU CG C 18.890 24.423 -10.532 1.00 . A A . 6 GLU CG 1 1
17 19334 1 1 26 GLU H H 18.290 21.655 -10.289 1.00 . A A . 6 GLU H 1 1
17 19335 1 1 26 GLU HA H 16.665 23.384 -11.857 1.00 . A A . 6 GLU HA 1 1
17 19336 1 1 26 GLU HB2 H 19.706 22.958 -11.915 1.00 . A A . 6 GLU HB2 1 1
17 19337 1 1 26 GLU HB3 H 18.829 24.288 -12.663 1.00 . A A . 6 GLU HB3 1 1
17 19338 1 1 26 GLU HG2 H 19.678 25.166 -10.651 1.00 . A A . 6 GLU HG2 1 1
17 19339 1 1 26 GLU HG3 H 17.946 24.950 -10.390 1.00 . A A . 6 GLU HG3 1 1
17 19340 1 1 26 GLU N N 17.494 21.737 -10.909 1.00 . A A . 6 GLU N 1 1
17 19341 1 1 26 GLU O O 16.901 22.634 -14.256 1.00 . A A . 6 GLU O 1 1
17 19342 1 1 26 GLU OE1 O 19.657 22.469 -9.397 1.00 . A A . 6 GLU OE1 1 1
17 19343 1 1 26 GLU OE2 O 19.004 24.206 -8.174 1.00 . A A . 6 GLU OE2 1 1
17 19344 1 1 27 GLU C C 16.672 19.683 -15.071 1.00 . A A . 7 GLU C 1 1
17 19345 1 1 27 GLU CA C 18.079 20.187 -14.753 1.00 . A A . 7 GLU CA 1 1
17 19346 1 1 27 GLU CB C 19.118 19.057 -14.731 1.00 . A A . 7 GLU CB 1 1
17 19347 1 1 27 GLU CD C 20.922 20.668 -13.888 1.00 . A A . 7 GLU CD 1 1
17 19348 1 1 27 GLU CG C 20.551 19.591 -14.905 1.00 . A A . 7 GLU CG 1 1
17 19349 1 1 27 GLU H H 18.554 20.479 -12.698 1.00 . A A . 7 GLU H 1 1
17 19350 1 1 27 GLU HA H 18.341 20.888 -15.548 1.00 . A A . 7 GLU HA 1 1
17 19351 1 1 27 GLU HB2 H 19.038 18.490 -13.803 1.00 . A A . 7 GLU HB2 1 1
17 19352 1 1 27 GLU HB3 H 18.914 18.379 -15.561 1.00 . A A . 7 GLU HB3 1 1
17 19353 1 1 27 GLU HG2 H 21.253 18.763 -14.804 1.00 . A A . 7 GLU HG2 1 1
17 19354 1 1 27 GLU HG3 H 20.653 20.004 -15.910 1.00 . A A . 7 GLU HG3 1 1
17 19355 1 1 27 GLU N N 18.077 20.898 -13.484 1.00 . A A . 7 GLU N 1 1
17 19356 1 1 27 GLU O O 16.201 19.871 -16.188 1.00 . A A . 7 GLU O 1 1
17 19357 1 1 27 GLU OE1 O 20.826 20.364 -12.679 1.00 . A A . 7 GLU OE1 1 1
17 19358 1 1 27 GLU OE2 O 21.249 21.789 -14.340 1.00 . A A . 7 GLU OE2 1 1
17 19359 1 1 28 GLN C C 13.779 20.012 -14.679 1.00 . A A . 8 GLN C 1 1
17 19360 1 1 28 GLN CA C 14.566 18.763 -14.278 1.00 . A A . 8 GLN CA 1 1
17 19361 1 1 28 GLN CB C 13.990 18.095 -13.021 1.00 . A A . 8 GLN CB 1 1
17 19362 1 1 28 GLN CD C 15.573 16.087 -13.229 1.00 . A A . 8 GLN CD 1 1
17 19363 1 1 28 GLN CG C 14.133 16.566 -13.068 1.00 . A A . 8 GLN CG 1 1
17 19364 1 1 28 GLN H H 16.403 18.949 -13.186 1.00 . A A . 8 GLN H 1 1
17 19365 1 1 28 GLN HA H 14.472 18.067 -15.111 1.00 . A A . 8 GLN HA 1 1
17 19366 1 1 28 GLN HB2 H 14.473 18.489 -12.128 1.00 . A A . 8 GLN HB2 1 1
17 19367 1 1 28 GLN HB3 H 12.923 18.321 -12.947 1.00 . A A . 8 GLN HB3 1 1
17 19368 1 1 28 GLN HE21 H 15.471 16.062 -15.284 1.00 . A A . 8 GLN HE21 1 1
17 19369 1 1 28 GLN HE22 H 16.993 15.585 -14.569 1.00 . A A . 8 GLN HE22 1 1
17 19370 1 1 28 GLN HG2 H 13.743 16.162 -12.133 1.00 . A A . 8 GLN HG2 1 1
17 19371 1 1 28 GLN HG3 H 13.529 16.173 -13.887 1.00 . A A . 8 GLN HG3 1 1
17 19372 1 1 28 GLN N N 15.974 19.094 -14.096 1.00 . A A . 8 GLN N 1 1
17 19373 1 1 28 GLN NE2 N 16.042 15.899 -14.459 1.00 . A A . 8 GLN NE2 1 1
17 19374 1 1 28 GLN O O 13.040 19.983 -15.661 1.00 . A A . 8 GLN O 1 1
17 19375 1 1 28 GLN OE1 O 16.275 15.883 -12.244 1.00 . A A . 8 GLN OE1 1 1
17 19376 1 1 29 LYS C C 13.496 22.794 -15.703 1.00 . A A . 9 LYS C 1 1
17 19377 1 1 29 LYS CA C 13.208 22.338 -14.264 1.00 . A A . 9 LYS CA 1 1
17 19378 1 1 29 LYS CB C 13.510 23.414 -13.215 1.00 . A A . 9 LYS CB 1 1
17 19379 1 1 29 LYS CD C 13.461 23.864 -10.692 1.00 . A A . 9 LYS CD 1 1
17 19380 1 1 29 LYS CE C 13.197 25.365 -10.857 1.00 . A A . 9 LYS CE 1 1
17 19381 1 1 29 LYS CG C 12.925 23.010 -11.850 1.00 . A A . 9 LYS CG 1 1
17 19382 1 1 29 LYS H H 14.584 21.117 -13.160 1.00 . A A . 9 LYS H 1 1
17 19383 1 1 29 LYS HA H 12.141 22.106 -14.214 1.00 . A A . 9 LYS HA 1 1
17 19384 1 1 29 LYS HB2 H 14.589 23.549 -13.136 1.00 . A A . 9 LYS HB2 1 1
17 19385 1 1 29 LYS HB3 H 13.059 24.354 -13.535 1.00 . A A . 9 LYS HB3 1 1
17 19386 1 1 29 LYS HD2 H 13.001 23.519 -9.764 1.00 . A A . 9 LYS HD2 1 1
17 19387 1 1 29 LYS HD3 H 14.537 23.701 -10.603 1.00 . A A . 9 LYS HD3 1 1
17 19388 1 1 29 LYS HE2 H 13.580 25.885 -9.979 1.00 . A A . 9 LYS HE2 1 1
17 19389 1 1 29 LYS HE3 H 13.725 25.745 -11.733 1.00 . A A . 9 LYS HE3 1 1
17 19390 1 1 29 LYS HG2 H 11.836 23.070 -11.893 1.00 . A A . 9 LYS HG2 1 1
17 19391 1 1 29 LYS HG3 H 13.186 21.976 -11.627 1.00 . A A . 9 LYS HG3 1 1
17 19392 1 1 29 LYS HZ1 H 11.392 25.212 -11.814 1.00 . A A . 9 LYS HZ1 1 1
17 19393 1 1 29 LYS HZ2 H 11.268 25.317 -10.173 1.00 . A A . 9 LYS HZ2 1 1
17 19394 1 1 29 LYS HZ3 H 11.623 26.659 -11.061 1.00 . A A . 9 LYS HZ3 1 1
17 19395 1 1 29 LYS N N 13.940 21.119 -13.949 1.00 . A A . 9 LYS N 1 1
17 19396 1 1 29 LYS NZ N 11.758 25.660 -10.987 1.00 . A A . 9 LYS NZ 1 1
17 19397 1 1 29 LYS O O 12.561 23.070 -16.453 1.00 . A A . 9 LYS O 1 1
17 19398 1 1 30 GLN C C 14.446 22.187 -18.453 1.00 . A A . 10 GLN C 1 1
17 19399 1 1 30 GLN CA C 15.175 23.115 -17.478 1.00 . A A . 10 GLN CA 1 1
17 19400 1 1 30 GLN CB C 16.700 22.997 -17.630 1.00 . A A . 10 GLN CB 1 1
17 19401 1 1 30 GLN CD C 18.919 23.939 -16.848 1.00 . A A . 10 GLN CD 1 1
17 19402 1 1 30 GLN CG C 17.423 24.192 -16.998 1.00 . A A . 10 GLN CG 1 1
17 19403 1 1 30 GLN H H 15.496 22.589 -15.432 1.00 . A A . 10 GLN H 1 1
17 19404 1 1 30 GLN HA H 14.884 24.139 -17.719 1.00 . A A . 10 GLN HA 1 1
17 19405 1 1 30 GLN HB2 H 17.043 22.072 -17.171 1.00 . A A . 10 GLN HB2 1 1
17 19406 1 1 30 GLN HB3 H 16.966 22.969 -18.687 1.00 . A A . 10 GLN HB3 1 1
17 19407 1 1 30 GLN HE21 H 18.543 23.003 -15.122 1.00 . A A . 10 GLN HE21 1 1
17 19408 1 1 30 GLN HE22 H 20.249 23.043 -15.568 1.00 . A A . 10 GLN HE22 1 1
17 19409 1 1 30 GLN HG2 H 17.265 25.079 -17.611 1.00 . A A . 10 GLN HG2 1 1
17 19410 1 1 30 GLN HG3 H 17.015 24.372 -16.007 1.00 . A A . 10 GLN HG3 1 1
17 19411 1 1 30 GLN N N 14.773 22.828 -16.103 1.00 . A A . 10 GLN N 1 1
17 19412 1 1 30 GLN NE2 N 19.282 23.286 -15.750 1.00 . A A . 10 GLN NE2 1 1
17 19413 1 1 30 GLN O O 13.706 22.662 -19.311 1.00 . A A . 10 GLN O 1 1
17 19414 1 1 30 GLN OE1 O 19.724 24.322 -17.687 1.00 . A A . 10 GLN OE1 1 1
17 19415 1 1 31 GLU C C 12.488 20.141 -19.320 1.00 . A A . 11 GLU C 1 1
17 19416 1 1 31 GLU CA C 13.990 19.867 -19.164 1.00 . A A . 11 GLU CA 1 1
17 19417 1 1 31 GLU CB C 14.231 18.475 -18.565 1.00 . A A . 11 GLU CB 1 1
17 19418 1 1 31 GLU CD C 16.091 17.008 -17.613 1.00 . A A . 11 GLU CD 1 1
17 19419 1 1 31 GLU CG C 15.706 18.049 -18.664 1.00 . A A . 11 GLU CG 1 1
17 19420 1 1 31 GLU H H 15.212 20.549 -17.552 1.00 . A A . 11 GLU H 1 1
17 19421 1 1 31 GLU HA H 14.449 19.908 -20.153 1.00 . A A . 11 GLU HA 1 1
17 19422 1 1 31 GLU HB2 H 13.920 18.495 -17.521 1.00 . A A . 11 GLU HB2 1 1
17 19423 1 1 31 GLU HB3 H 13.620 17.737 -19.086 1.00 . A A . 11 GLU HB3 1 1
17 19424 1 1 31 GLU HG2 H 15.895 17.638 -19.657 1.00 . A A . 11 GLU HG2 1 1
17 19425 1 1 31 GLU HG3 H 16.360 18.909 -18.530 1.00 . A A . 11 GLU HG3 1 1
17 19426 1 1 31 GLU N N 14.622 20.871 -18.311 1.00 . A A . 11 GLU N 1 1
17 19427 1 1 31 GLU O O 11.972 20.190 -20.436 1.00 . A A . 11 GLU O 1 1
17 19428 1 1 31 GLU OE1 O 15.169 16.358 -17.069 1.00 . A A . 11 GLU OE1 1 1
17 19429 1 1 31 GLU OE2 O 17.307 16.886 -17.351 1.00 . A A . 11 GLU OE2 1 1
17 19430 1 1 32 ILE C C 10.100 21.937 -18.972 1.00 . A A . 12 ILE C 1 1
17 19431 1 1 32 ILE CA C 10.369 20.639 -18.195 1.00 . A A . 12 ILE CA 1 1
17 19432 1 1 32 ILE CB C 9.834 20.647 -16.748 1.00 . A A . 12 ILE CB 1 1
17 19433 1 1 32 ILE CD1 C 9.594 19.158 -14.671 1.00 . A A . 12 ILE CD1 1 1
17 19434 1 1 32 ILE CG1 C 9.942 19.225 -16.160 1.00 . A A . 12 ILE CG1 1 1
17 19435 1 1 32 ILE CG2 C 8.367 21.093 -16.691 1.00 . A A . 12 ILE CG2 1 1
17 19436 1 1 32 ILE H H 12.285 20.303 -17.309 1.00 . A A . 12 ILE H 1 1
17 19437 1 1 32 ILE HA H 9.857 19.836 -18.728 1.00 . A A . 12 ILE HA 1 1
17 19438 1 1 32 ILE HB H 10.432 21.339 -16.154 1.00 . A A . 12 ILE HB 1 1
17 19439 1 1 32 ILE HD11 H 8.530 19.331 -14.516 1.00 . A A . 12 ILE HD11 1 1
17 19440 1 1 32 ILE HD12 H 9.836 18.161 -14.305 1.00 . A A . 12 ILE HD12 1 1
17 19441 1 1 32 ILE HD13 H 10.177 19.893 -14.116 1.00 . A A . 12 ILE HD13 1 1
17 19442 1 1 32 ILE HG12 H 9.284 18.549 -16.706 1.00 . A A . 12 ILE HG12 1 1
17 19443 1 1 32 ILE HG13 H 10.958 18.856 -16.264 1.00 . A A . 12 ILE HG13 1 1
17 19444 1 1 32 ILE HG21 H 7.738 20.359 -17.191 1.00 . A A . 12 ILE HG21 1 1
17 19445 1 1 32 ILE HG22 H 8.047 21.189 -15.657 1.00 . A A . 12 ILE HG22 1 1
17 19446 1 1 32 ILE HG23 H 8.231 22.061 -17.165 1.00 . A A . 12 ILE HG23 1 1
17 19447 1 1 32 ILE N N 11.793 20.338 -18.197 1.00 . A A . 12 ILE N 1 1
17 19448 1 1 32 ILE O O 9.177 21.976 -19.785 1.00 . A A . 12 ILE O 1 1
17 19449 1 1 33 ARG C C 10.919 23.983 -21.012 1.00 . A A . 13 ARG C 1 1
17 19450 1 1 33 ARG CA C 10.735 24.233 -19.512 1.00 . A A . 13 ARG CA 1 1
17 19451 1 1 33 ARG CB C 11.678 25.340 -19.008 1.00 . A A . 13 ARG CB 1 1
17 19452 1 1 33 ARG CD C 10.163 27.291 -19.843 1.00 . A A . 13 ARG CD 1 1
17 19453 1 1 33 ARG CG C 10.966 26.663 -18.694 1.00 . A A . 13 ARG CG 1 1
17 19454 1 1 33 ARG CZ C 8.583 29.231 -20.017 1.00 . A A . 13 ARG CZ 1 1
17 19455 1 1 33 ARG H H 11.650 22.919 -18.082 1.00 . A A . 13 ARG H 1 1
17 19456 1 1 33 ARG HA H 9.710 24.559 -19.345 1.00 . A A . 13 ARG HA 1 1
17 19457 1 1 33 ARG HB2 H 12.136 25.021 -18.075 1.00 . A A . 13 ARG HB2 1 1
17 19458 1 1 33 ARG HB3 H 12.468 25.523 -19.737 1.00 . A A . 13 ARG HB3 1 1
17 19459 1 1 33 ARG HD2 H 10.857 27.715 -20.573 1.00 . A A . 13 ARG HD2 1 1
17 19460 1 1 33 ARG HD3 H 9.543 26.549 -20.343 1.00 . A A . 13 ARG HD3 1 1
17 19461 1 1 33 ARG HE H 9.180 28.347 -18.299 1.00 . A A . 13 ARG HE 1 1
17 19462 1 1 33 ARG HG2 H 10.299 26.485 -17.854 1.00 . A A . 13 ARG HG2 1 1
17 19463 1 1 33 ARG HG3 H 11.714 27.384 -18.365 1.00 . A A . 13 ARG HG3 1 1
17 19464 1 1 33 ARG HH11 H 9.116 28.491 -21.846 1.00 . A A . 13 ARG HH11 1 1
17 19465 1 1 33 ARG HH12 H 8.128 29.923 -21.893 1.00 . A A . 13 ARG HH12 1 1
17 19466 1 1 33 ARG HH21 H 7.854 30.157 -18.361 1.00 . A A . 13 ARG HH21 1 1
17 19467 1 1 33 ARG HH22 H 7.348 30.862 -19.872 1.00 . A A . 13 ARG HH22 1 1
17 19468 1 1 33 ARG N N 10.891 22.994 -18.754 1.00 . A A . 13 ARG N 1 1
17 19469 1 1 33 ARG NE N 9.275 28.331 -19.306 1.00 . A A . 13 ARG NE 1 1
17 19470 1 1 33 ARG NH1 N 8.607 29.219 -21.353 1.00 . A A . 13 ARG NH1 1 1
17 19471 1 1 33 ARG NH2 N 7.860 30.152 -19.370 1.00 . A A . 13 ARG NH2 1 1
17 19472 1 1 33 ARG O O 10.114 24.446 -21.811 1.00 . A A . 13 ARG O 1 1
17 19473 1 1 34 GLU C C 10.988 22.166 -23.404 1.00 . A A . 14 GLU C 1 1
17 19474 1 1 34 GLU CA C 12.184 22.924 -22.819 1.00 . A A . 14 GLU CA 1 1
17 19475 1 1 34 GLU CB C 13.493 22.137 -22.995 1.00 . A A . 14 GLU CB 1 1
17 19476 1 1 34 GLU CD C 15.070 23.760 -21.781 1.00 . A A . 14 GLU CD 1 1
17 19477 1 1 34 GLU CG C 14.729 23.045 -23.085 1.00 . A A . 14 GLU CG 1 1
17 19478 1 1 34 GLU H H 12.595 22.893 -20.710 1.00 . A A . 14 GLU H 1 1
17 19479 1 1 34 GLU HA H 12.271 23.860 -23.371 1.00 . A A . 14 GLU HA 1 1
17 19480 1 1 34 GLU HB2 H 13.615 21.407 -22.193 1.00 . A A . 14 GLU HB2 1 1
17 19481 1 1 34 GLU HB3 H 13.433 21.593 -23.940 1.00 . A A . 14 GLU HB3 1 1
17 19482 1 1 34 GLU HG2 H 15.586 22.431 -23.367 1.00 . A A . 14 GLU HG2 1 1
17 19483 1 1 34 GLU HG3 H 14.581 23.791 -23.866 1.00 . A A . 14 GLU HG3 1 1
17 19484 1 1 34 GLU N N 11.951 23.238 -21.413 1.00 . A A . 14 GLU N 1 1
17 19485 1 1 34 GLU O O 10.475 22.535 -24.461 1.00 . A A . 14 GLU O 1 1
17 19486 1 1 34 GLU OE1 O 14.472 24.831 -21.541 1.00 . A A . 14 GLU OE1 1 1
17 19487 1 1 34 GLU OE2 O 15.948 23.233 -21.063 1.00 . A A . 14 GLU OE2 1 1
17 19488 1 1 35 ALA C C 8.155 21.297 -23.309 1.00 . A A . 15 ALA C 1 1
17 19489 1 1 35 ALA CA C 9.356 20.358 -23.148 1.00 . A A . 15 ALA CA 1 1
17 19490 1 1 35 ALA CB C 9.058 19.244 -22.140 1.00 . A A . 15 ALA CB 1 1
17 19491 1 1 35 ALA H H 11.004 20.844 -21.863 1.00 . A A . 15 ALA H 1 1
17 19492 1 1 35 ALA HA H 9.569 19.898 -24.114 1.00 . A A . 15 ALA HA 1 1
17 19493 1 1 35 ALA HB1 H 8.844 19.667 -21.158 1.00 . A A . 15 ALA HB1 1 1
17 19494 1 1 35 ALA HB2 H 8.194 18.671 -22.478 1.00 . A A . 15 ALA HB2 1 1
17 19495 1 1 35 ALA HB3 H 9.919 18.579 -22.062 1.00 . A A . 15 ALA HB3 1 1
17 19496 1 1 35 ALA N N 10.532 21.111 -22.723 1.00 . A A . 15 ALA N 1 1
17 19497 1 1 35 ALA O O 7.467 21.277 -24.330 1.00 . A A . 15 ALA O 1 1
17 19498 1 1 36 PHE C C 6.982 24.014 -23.567 1.00 . A A . 16 PHE C 1 1
17 19499 1 1 36 PHE CA C 6.881 23.144 -22.313 1.00 . A A . 16 PHE CA 1 1
17 19500 1 1 36 PHE CB C 6.944 23.982 -21.030 1.00 . A A . 16 PHE CB 1 1
17 19501 1 1 36 PHE CD1 C 4.625 24.850 -20.545 1.00 . A A . 16 PHE CD1 1 1
17 19502 1 1 36 PHE CD2 C 6.326 26.422 -21.294 1.00 . A A . 16 PHE CD2 1 1
17 19503 1 1 36 PHE CE1 C 3.697 25.897 -20.449 1.00 . A A . 16 PHE CE1 1 1
17 19504 1 1 36 PHE CE2 C 5.398 27.473 -21.194 1.00 . A A . 16 PHE CE2 1 1
17 19505 1 1 36 PHE CG C 5.940 25.110 -20.963 1.00 . A A . 16 PHE CG 1 1
17 19506 1 1 36 PHE CZ C 4.090 27.211 -20.755 1.00 . A A . 16 PHE CZ 1 1
17 19507 1 1 36 PHE H H 8.546 22.101 -21.494 1.00 . A A . 16 PHE H 1 1
17 19508 1 1 36 PHE HA H 5.935 22.610 -22.330 1.00 . A A . 16 PHE HA 1 1
17 19509 1 1 36 PHE HB2 H 6.793 23.328 -20.175 1.00 . A A . 16 PHE HB2 1 1
17 19510 1 1 36 PHE HB3 H 7.929 24.418 -20.924 1.00 . A A . 16 PHE HB3 1 1
17 19511 1 1 36 PHE HD1 H 4.328 23.842 -20.305 1.00 . A A . 16 PHE HD1 1 1
17 19512 1 1 36 PHE HD2 H 7.336 26.631 -21.615 1.00 . A A . 16 PHE HD2 1 1
17 19513 1 1 36 PHE HE1 H 2.689 25.692 -20.123 1.00 . A A . 16 PHE HE1 1 1
17 19514 1 1 36 PHE HE2 H 5.700 28.482 -21.431 1.00 . A A . 16 PHE HE2 1 1
17 19515 1 1 36 PHE HZ H 3.396 28.023 -20.623 1.00 . A A . 16 PHE HZ 1 1
17 19516 1 1 36 PHE N N 7.930 22.141 -22.300 1.00 . A A . 16 PHE N 1 1
17 19517 1 1 36 PHE O O 6.015 24.140 -24.313 1.00 . A A . 16 PHE O 1 1
17 19518 1 1 37 ASP C C 8.109 24.706 -26.245 1.00 . A A . 17 ASP C 1 1
17 19519 1 1 37 ASP CA C 8.453 25.438 -24.951 1.00 . A A . 17 ASP CA 1 1
17 19520 1 1 37 ASP CB C 9.930 25.869 -24.973 1.00 . A A . 17 ASP CB 1 1
17 19521 1 1 37 ASP CG C 10.373 26.663 -23.748 1.00 . A A . 17 ASP CG 1 1
17 19522 1 1 37 ASP H H 8.915 24.403 -23.148 1.00 . A A . 17 ASP H 1 1
17 19523 1 1 37 ASP HA H 7.827 26.329 -24.887 1.00 . A A . 17 ASP HA 1 1
17 19524 1 1 37 ASP HB2 H 10.571 24.993 -25.068 1.00 . A A . 17 ASP HB2 1 1
17 19525 1 1 37 ASP HB3 H 10.091 26.498 -25.848 1.00 . A A . 17 ASP HB3 1 1
17 19526 1 1 37 ASP N N 8.165 24.588 -23.804 1.00 . A A . 17 ASP N 1 1
17 19527 1 1 37 ASP O O 7.403 25.249 -27.090 1.00 . A A . 17 ASP O 1 1
17 19528 1 1 37 ASP OD1 O 9.507 27.337 -23.149 1.00 . A A . 17 ASP OD1 1 1
17 19529 1 1 37 ASP OD2 O 11.582 26.600 -23.438 1.00 . A A . 17 ASP OD2 1 1
17 19530 1 1 38 LEU C C 6.833 22.518 -27.787 1.00 . A A . 18 LEU C 1 1
17 19531 1 1 38 LEU CA C 8.336 22.676 -27.587 1.00 . A A . 18 LEU CA 1 1
17 19532 1 1 38 LEU CB C 9.051 21.320 -27.501 1.00 . A A . 18 LEU CB 1 1
17 19533 1 1 38 LEU CD1 C 10.030 19.686 -29.151 1.00 . A A . 18 LEU CD1 1 1
17 19534 1 1 38 LEU CD2 C 7.652 19.426 -28.494 1.00 . A A . 18 LEU CD2 1 1
17 19535 1 1 38 LEU CG C 8.771 20.448 -28.742 1.00 . A A . 18 LEU CG 1 1
17 19536 1 1 38 LEU H H 9.181 23.081 -25.662 1.00 . A A . 18 LEU H 1 1
17 19537 1 1 38 LEU HA H 8.737 23.213 -28.449 1.00 . A A . 18 LEU HA 1 1
17 19538 1 1 38 LEU HB2 H 10.121 21.523 -27.433 1.00 . A A . 18 LEU HB2 1 1
17 19539 1 1 38 LEU HB3 H 8.752 20.786 -26.599 1.00 . A A . 18 LEU HB3 1 1
17 19540 1 1 38 LEU HD11 H 10.351 19.035 -28.337 1.00 . A A . 18 LEU HD11 1 1
17 19541 1 1 38 LEU HD12 H 9.815 19.087 -30.035 1.00 . A A . 18 LEU HD12 1 1
17 19542 1 1 38 LEU HD13 H 10.825 20.393 -29.390 1.00 . A A . 18 LEU HD13 1 1
17 19543 1 1 38 LEU HD21 H 7.898 18.796 -27.640 1.00 . A A . 18 LEU HD21 1 1
17 19544 1 1 38 LEU HD22 H 6.705 19.925 -28.306 1.00 . A A . 18 LEU HD22 1 1
17 19545 1 1 38 LEU HD23 H 7.529 18.795 -29.374 1.00 . A A . 18 LEU HD23 1 1
17 19546 1 1 38 LEU HG H 8.493 21.082 -29.586 1.00 . A A . 18 LEU HG 1 1
17 19547 1 1 38 LEU N N 8.606 23.476 -26.402 1.00 . A A . 18 LEU N 1 1
17 19548 1 1 38 LEU O O 6.326 22.793 -28.871 1.00 . A A . 18 LEU O 1 1
17 19549 1 1 39 PHE C C 3.970 23.185 -27.178 1.00 . A A . 19 PHE C 1 1
17 19550 1 1 39 PHE CA C 4.680 21.865 -26.873 1.00 . A A . 19 PHE CA 1 1
17 19551 1 1 39 PHE CB C 4.113 21.210 -25.611 1.00 . A A . 19 PHE CB 1 1
17 19552 1 1 39 PHE CD1 C 4.713 18.838 -26.338 1.00 . A A . 19 PHE CD1 1 1
17 19553 1 1 39 PHE CD2 C 4.753 19.395 -23.972 1.00 . A A . 19 PHE CD2 1 1
17 19554 1 1 39 PHE CE1 C 5.059 17.510 -26.033 1.00 . A A . 19 PHE CE1 1 1
17 19555 1 1 39 PHE CE2 C 5.041 18.054 -23.663 1.00 . A A . 19 PHE CE2 1 1
17 19556 1 1 39 PHE CG C 4.595 19.797 -25.311 1.00 . A A . 19 PHE CG 1 1
17 19557 1 1 39 PHE CZ C 5.228 17.117 -24.695 1.00 . A A . 19 PHE CZ 1 1
17 19558 1 1 39 PHE H H 6.585 21.827 -25.882 1.00 . A A . 19 PHE H 1 1
17 19559 1 1 39 PHE HA H 4.502 21.220 -27.733 1.00 . A A . 19 PHE HA 1 1
17 19560 1 1 39 PHE HB2 H 4.354 21.862 -24.770 1.00 . A A . 19 PHE HB2 1 1
17 19561 1 1 39 PHE HB3 H 3.027 21.171 -25.709 1.00 . A A . 19 PHE HB3 1 1
17 19562 1 1 39 PHE HD1 H 4.515 19.092 -27.367 1.00 . A A . 19 PHE HD1 1 1
17 19563 1 1 39 PHE HD2 H 4.630 20.115 -23.177 1.00 . A A . 19 PHE HD2 1 1
17 19564 1 1 39 PHE HE1 H 5.146 16.789 -26.833 1.00 . A A . 19 PHE HE1 1 1
17 19565 1 1 39 PHE HE2 H 5.078 17.734 -22.634 1.00 . A A . 19 PHE HE2 1 1
17 19566 1 1 39 PHE HZ H 5.460 16.088 -24.460 1.00 . A A . 19 PHE HZ 1 1
17 19567 1 1 39 PHE N N 6.118 22.059 -26.757 1.00 . A A . 19 PHE N 1 1
17 19568 1 1 39 PHE O O 3.020 23.203 -27.959 1.00 . A A . 19 PHE O 1 1
17 19569 1 1 40 ASP C C 4.523 26.060 -28.294 1.00 . A A . 20 ASP C 1 1
17 19570 1 1 40 ASP CA C 3.959 25.629 -26.933 1.00 . A A . 20 ASP CA 1 1
17 19571 1 1 40 ASP CB C 4.333 26.602 -25.809 1.00 . A A . 20 ASP CB 1 1
17 19572 1 1 40 ASP CG C 3.796 28.015 -26.025 1.00 . A A . 20 ASP CG 1 1
17 19573 1 1 40 ASP H H 5.212 24.214 -25.954 1.00 . A A . 20 ASP H 1 1
17 19574 1 1 40 ASP HA H 2.870 25.607 -26.996 1.00 . A A . 20 ASP HA 1 1
17 19575 1 1 40 ASP HB2 H 3.937 26.233 -24.863 1.00 . A A . 20 ASP HB2 1 1
17 19576 1 1 40 ASP HB3 H 5.420 26.656 -25.730 1.00 . A A . 20 ASP HB3 1 1
17 19577 1 1 40 ASP N N 4.433 24.294 -26.600 1.00 . A A . 20 ASP N 1 1
17 19578 1 1 40 ASP O O 5.192 27.086 -28.412 1.00 . A A . 20 ASP O 1 1
17 19579 1 1 40 ASP OD1 O 2.962 28.216 -26.936 1.00 . A A . 20 ASP OD1 1 1
17 19580 1 1 40 ASP OD2 O 4.238 28.896 -25.258 1.00 . A A . 20 ASP OD2 1 1
17 19581 1 1 41 THR C C 4.022 27.034 -31.081 1.00 . A A . 21 THR C 1 1
17 19582 1 1 41 THR CA C 4.517 25.627 -30.721 1.00 . A A . 21 THR CA 1 1
17 19583 1 1 41 THR CB C 3.929 24.558 -31.657 1.00 . A A . 21 THR CB 1 1
17 19584 1 1 41 THR CG2 C 4.548 23.179 -31.404 1.00 . A A . 21 THR CG2 1 1
17 19585 1 1 41 THR H H 3.644 24.470 -29.160 1.00 . A A . 21 THR H 1 1
17 19586 1 1 41 THR HA H 5.602 25.619 -30.828 1.00 . A A . 21 THR HA 1 1
17 19587 1 1 41 THR HB H 4.151 24.844 -32.687 1.00 . A A . 21 THR HB 1 1
17 19588 1 1 41 THR HG1 H 2.271 24.590 -30.589 1.00 . A A . 21 THR HG1 1 1
17 19589 1 1 41 THR HG21 H 5.637 23.235 -31.456 1.00 . A A . 21 THR HG21 1 1
17 19590 1 1 41 THR HG22 H 4.259 22.798 -30.424 1.00 . A A . 21 THR HG22 1 1
17 19591 1 1 41 THR HG23 H 4.197 22.480 -32.162 1.00 . A A . 21 THR HG23 1 1
17 19592 1 1 41 THR N N 4.192 25.302 -29.341 1.00 . A A . 21 THR N 1 1
17 19593 1 1 41 THR O O 4.676 27.749 -31.835 1.00 . A A . 21 THR O 1 1
17 19594 1 1 41 THR OG1 O 2.526 24.454 -31.511 1.00 . A A . 21 THR OG1 1 1
17 19595 1 1 42 ASP C C 3.052 29.867 -29.942 1.00 . A A . 22 ASP C 1 1
17 19596 1 1 42 ASP CA C 2.304 28.767 -30.709 1.00 . A A . 22 ASP CA 1 1
17 19597 1 1 42 ASP CB C 0.817 28.749 -30.314 1.00 . A A . 22 ASP CB 1 1
17 19598 1 1 42 ASP CG C -0.032 27.869 -31.228 1.00 . A A . 22 ASP CG 1 1
17 19599 1 1 42 ASP H H 2.389 26.791 -29.911 1.00 . A A . 22 ASP H 1 1
17 19600 1 1 42 ASP HA H 2.374 29.024 -31.768 1.00 . A A . 22 ASP HA 1 1
17 19601 1 1 42 ASP HB2 H 0.718 28.417 -29.280 1.00 . A A . 22 ASP HB2 1 1
17 19602 1 1 42 ASP HB3 H 0.413 29.759 -30.385 1.00 . A A . 22 ASP HB3 1 1
17 19603 1 1 42 ASP N N 2.883 27.444 -30.509 1.00 . A A . 22 ASP N 1 1
17 19604 1 1 42 ASP O O 2.587 31.006 -29.933 1.00 . A A . 22 ASP O 1 1
17 19605 1 1 42 ASP OD1 O 0.075 28.053 -32.460 1.00 . A A . 22 ASP OD1 1 1
17 19606 1 1 42 ASP OD2 O -0.791 27.041 -30.680 1.00 . A A . 22 ASP OD2 1 1
17 19607 1 1 43 GLY C C 4.295 31.521 -27.735 1.00 . A A . 23 GLY C 1 1
17 19608 1 1 43 GLY CA C 5.048 30.530 -28.624 1.00 . A A . 23 GLY CA 1 1
17 19609 1 1 43 GLY H H 4.479 28.594 -29.244 1.00 . A A . 23 GLY H 1 1
17 19610 1 1 43 GLY HA2 H 5.762 29.986 -28.006 1.00 . A A . 23 GLY HA2 1 1
17 19611 1 1 43 GLY HA3 H 5.597 31.082 -29.387 1.00 . A A . 23 GLY HA3 1 1
17 19612 1 1 43 GLY N N 4.177 29.560 -29.281 1.00 . A A . 23 GLY N 1 1
17 19613 1 1 43 GLY O O 4.688 32.678 -27.617 1.00 . A A . 23 GLY O 1 1
17 19614 1 1 44 SER C C 2.635 32.024 -24.879 1.00 . A A . 24 SER C 1 1
17 19615 1 1 44 SER CA C 2.288 31.918 -26.370 1.00 . A A . 24 SER CA 1 1
17 19616 1 1 44 SER CB C 0.887 31.347 -26.579 1.00 . A A . 24 SER CB 1 1
17 19617 1 1 44 SER H H 2.977 30.083 -27.207 1.00 . A A . 24 SER H 1 1
17 19618 1 1 44 SER HA H 2.303 32.928 -26.787 1.00 . A A . 24 SER HA 1 1
17 19619 1 1 44 SER HB2 H 0.832 30.328 -26.190 1.00 . A A . 24 SER HB2 1 1
17 19620 1 1 44 SER HB3 H 0.175 31.961 -26.031 1.00 . A A . 24 SER HB3 1 1
17 19621 1 1 44 SER HG H 1.369 31.288 -28.495 1.00 . A A . 24 SER HG 1 1
17 19622 1 1 44 SER N N 3.216 31.064 -27.097 1.00 . A A . 24 SER N 1 1
17 19623 1 1 44 SER O O 1.830 32.508 -24.086 1.00 . A A . 24 SER O 1 1
17 19624 1 1 44 SER OG O 0.564 31.351 -27.962 1.00 . A A . 24 SER OG 1 1
17 19625 1 1 45 GLY C C 3.201 30.478 -22.306 1.00 . A A . 25 GLY C 1 1
17 19626 1 1 45 GLY CA C 4.195 31.341 -23.086 1.00 . A A . 25 GLY CA 1 1
17 19627 1 1 45 GLY H H 4.339 31.016 -25.177 1.00 . A A . 25 GLY H 1 1
17 19628 1 1 45 GLY HA2 H 5.175 30.863 -23.054 1.00 . A A . 25 GLY HA2 1 1
17 19629 1 1 45 GLY HA3 H 4.267 32.323 -22.614 1.00 . A A . 25 GLY HA3 1 1
17 19630 1 1 45 GLY N N 3.798 31.504 -24.480 1.00 . A A . 25 GLY N 1 1
17 19631 1 1 45 GLY O O 3.176 30.513 -21.077 1.00 . A A . 25 GLY O 1 1
17 19632 1 1 46 THR C C 0.973 27.855 -23.527 1.00 . A A . 26 THR C 1 1
17 19633 1 1 46 THR CA C 1.241 28.970 -22.515 1.00 . A A . 26 THR CA 1 1
17 19634 1 1 46 THR CB C 0.038 29.918 -22.382 1.00 . A A . 26 THR CB 1 1
17 19635 1 1 46 THR CG2 C 0.129 30.904 -21.214 1.00 . A A . 26 THR CG2 1 1
17 19636 1 1 46 THR H H 2.532 29.623 -24.017 1.00 . A A . 26 THR H 1 1
17 19637 1 1 46 THR HA H 1.433 28.530 -21.541 1.00 . A A . 26 THR HA 1 1
17 19638 1 1 46 THR HB H -0.824 29.294 -22.195 1.00 . A A . 26 THR HB 1 1
17 19639 1 1 46 THR HG1 H 0.490 31.356 -23.613 1.00 . A A . 26 THR HG1 1 1
17 19640 1 1 46 THR HG21 H 0.358 30.375 -20.291 1.00 . A A . 26 THR HG21 1 1
17 19641 1 1 46 THR HG22 H 0.888 31.663 -21.396 1.00 . A A . 26 THR HG22 1 1
17 19642 1 1 46 THR HG23 H -0.835 31.403 -21.098 1.00 . A A . 26 THR HG23 1 1
17 19643 1 1 46 THR N N 2.384 29.701 -23.019 1.00 . A A . 26 THR N 1 1
17 19644 1 1 46 THR O O 1.054 28.096 -24.728 1.00 . A A . 26 THR O 1 1
17 19645 1 1 46 THR OG1 O -0.173 30.654 -23.569 1.00 . A A . 26 THR OG1 1 1
17 19646 1 1 47 ILE C C -1.206 25.604 -24.088 1.00 . A A . 27 ILE C 1 1
17 19647 1 1 47 ILE CA C 0.310 25.530 -23.939 1.00 . A A . 27 ILE CA 1 1
17 19648 1 1 47 ILE CB C 0.749 24.192 -23.322 1.00 . A A . 27 ILE CB 1 1
17 19649 1 1 47 ILE CD1 C 2.758 22.870 -22.579 1.00 . A A . 27 ILE CD1 1 1
17 19650 1 1 47 ILE CG1 C 2.280 24.110 -23.328 1.00 . A A . 27 ILE CG1 1 1
17 19651 1 1 47 ILE CG2 C 0.176 22.985 -24.079 1.00 . A A . 27 ILE CG2 1 1
17 19652 1 1 47 ILE H H 0.646 26.492 -22.060 1.00 . A A . 27 ILE H 1 1
17 19653 1 1 47 ILE HA H 0.798 25.605 -24.911 1.00 . A A . 27 ILE HA 1 1
17 19654 1 1 47 ILE HB H 0.392 24.150 -22.294 1.00 . A A . 27 ILE HB 1 1
17 19655 1 1 47 ILE HD11 H 2.305 22.843 -21.588 1.00 . A A . 27 ILE HD11 1 1
17 19656 1 1 47 ILE HD12 H 2.507 21.965 -23.126 1.00 . A A . 27 ILE HD12 1 1
17 19657 1 1 47 ILE HD13 H 3.835 22.925 -22.484 1.00 . A A . 27 ILE HD13 1 1
17 19658 1 1 47 ILE HG12 H 2.653 24.079 -24.351 1.00 . A A . 27 ILE HG12 1 1
17 19659 1 1 47 ILE HG13 H 2.699 24.987 -22.837 1.00 . A A . 27 ILE HG13 1 1
17 19660 1 1 47 ILE HG21 H 0.384 22.063 -23.543 1.00 . A A . 27 ILE HG21 1 1
17 19661 1 1 47 ILE HG22 H -0.905 23.056 -24.164 1.00 . A A . 27 ILE HG22 1 1
17 19662 1 1 47 ILE HG23 H 0.620 22.925 -25.071 1.00 . A A . 27 ILE HG23 1 1
17 19663 1 1 47 ILE N N 0.697 26.634 -23.065 1.00 . A A . 27 ILE N 1 1
17 19664 1 1 47 ILE O O -1.909 25.422 -23.098 1.00 . A A . 27 ILE O 1 1
17 19665 1 1 48 ASP C C -3.675 24.366 -25.244 1.00 . A A . 28 ASP C 1 1
17 19666 1 1 48 ASP CA C -3.186 25.798 -25.484 1.00 . A A . 28 ASP CA 1 1
17 19667 1 1 48 ASP CB C -3.548 26.280 -26.892 1.00 . A A . 28 ASP CB 1 1
17 19668 1 1 48 ASP CG C -5.060 26.287 -27.099 1.00 . A A . 28 ASP CG 1 1
17 19669 1 1 48 ASP H H -1.130 26.017 -26.081 1.00 . A A . 28 ASP H 1 1
17 19670 1 1 48 ASP HA H -3.670 26.461 -24.773 1.00 . A A . 28 ASP HA 1 1
17 19671 1 1 48 ASP HB2 H -3.166 27.292 -27.039 1.00 . A A . 28 ASP HB2 1 1
17 19672 1 1 48 ASP HB3 H -3.092 25.626 -27.636 1.00 . A A . 28 ASP HB3 1 1
17 19673 1 1 48 ASP N N -1.740 25.867 -25.283 1.00 . A A . 28 ASP N 1 1
17 19674 1 1 48 ASP O O -2.957 23.427 -25.581 1.00 . A A . 28 ASP O 1 1
17 19675 1 1 48 ASP OD1 O -5.585 25.218 -27.479 1.00 . A A . 28 ASP OD1 1 1
17 19676 1 1 48 ASP OD2 O -5.665 27.352 -26.851 1.00 . A A . 28 ASP OD2 1 1
17 19677 1 1 49 ALA C C -5.244 21.934 -25.771 1.00 . A A . 29 ALA C 1 1
17 19678 1 1 49 ALA CA C -5.497 22.850 -24.561 1.00 . A A . 29 ALA CA 1 1
17 19679 1 1 49 ALA CB C -6.998 23.003 -24.307 1.00 . A A . 29 ALA CB 1 1
17 19680 1 1 49 ALA H H -5.416 24.970 -24.352 1.00 . A A . 29 ALA H 1 1
17 19681 1 1 49 ALA HA H -5.055 22.376 -23.683 1.00 . A A . 29 ALA HA 1 1
17 19682 1 1 49 ALA HB1 H -7.457 22.017 -24.216 1.00 . A A . 29 ALA HB1 1 1
17 19683 1 1 49 ALA HB2 H -7.165 23.553 -23.381 1.00 . A A . 29 ALA HB2 1 1
17 19684 1 1 49 ALA HB3 H -7.467 23.538 -25.134 1.00 . A A . 29 ALA HB3 1 1
17 19685 1 1 49 ALA N N -4.889 24.174 -24.708 1.00 . A A . 29 ALA N 1 1
17 19686 1 1 49 ALA O O -4.864 20.776 -25.607 1.00 . A A . 29 ALA O 1 1
17 19687 1 1 50 LYS C C -3.692 21.242 -28.280 1.00 . A A . 30 LYS C 1 1
17 19688 1 1 50 LYS CA C -5.153 21.704 -28.216 1.00 . A A . 30 LYS CA 1 1
17 19689 1 1 50 LYS CB C -5.508 22.561 -29.437 1.00 . A A . 30 LYS CB 1 1
17 19690 1 1 50 LYS CD C -7.302 23.811 -30.676 1.00 . A A . 30 LYS CD 1 1
17 19691 1 1 50 LYS CE C -8.789 24.179 -30.707 1.00 . A A . 30 LYS CE 1 1
17 19692 1 1 50 LYS CG C -7.002 22.911 -29.473 1.00 . A A . 30 LYS CG 1 1
17 19693 1 1 50 LYS H H -5.674 23.431 -27.074 1.00 . A A . 30 LYS H 1 1
17 19694 1 1 50 LYS HA H -5.788 20.817 -28.222 1.00 . A A . 30 LYS HA 1 1
17 19695 1 1 50 LYS HB2 H -4.914 23.476 -29.425 1.00 . A A . 30 LYS HB2 1 1
17 19696 1 1 50 LYS HB3 H -5.258 22.000 -30.340 1.00 . A A . 30 LYS HB3 1 1
17 19697 1 1 50 LYS HD2 H -6.707 24.724 -30.598 1.00 . A A . 30 LYS HD2 1 1
17 19698 1 1 50 LYS HD3 H -7.032 23.289 -31.597 1.00 . A A . 30 LYS HD3 1 1
17 19699 1 1 50 LYS HE2 H -9.390 23.271 -30.783 1.00 . A A . 30 LYS HE2 1 1
17 19700 1 1 50 LYS HE3 H -9.055 24.702 -29.787 1.00 . A A . 30 LYS HE3 1 1
17 19701 1 1 50 LYS HG2 H -7.585 21.991 -29.545 1.00 . A A . 30 LYS HG2 1 1
17 19702 1 1 50 LYS HG3 H -7.288 23.436 -28.561 1.00 . A A . 30 LYS HG3 1 1
17 19703 1 1 50 LYS HZ1 H -10.087 25.280 -31.844 1.00 . A A . 30 LYS HZ1 1 1
17 19704 1 1 50 LYS HZ2 H -8.563 25.902 -31.791 1.00 . A A . 30 LYS HZ2 1 1
17 19705 1 1 50 LYS HZ3 H -8.879 24.575 -32.715 1.00 . A A . 30 LYS HZ3 1 1
17 19706 1 1 50 LYS N N -5.416 22.453 -26.990 1.00 . A A . 30 LYS N 1 1
17 19707 1 1 50 LYS NZ N -9.102 25.050 -31.853 1.00 . A A . 30 LYS NZ 1 1
17 19708 1 1 50 LYS O O -3.413 20.080 -28.575 1.00 . A A . 30 LYS O 1 1
17 19709 1 1 51 GLU C C -1.095 20.738 -26.855 1.00 . A A . 31 GLU C 1 1
17 19710 1 1 51 GLU CA C -1.338 21.799 -27.932 1.00 . A A . 31 GLU CA 1 1
17 19711 1 1 51 GLU CB C -0.480 23.044 -27.678 1.00 . A A . 31 GLU CB 1 1
17 19712 1 1 51 GLU CD C 0.341 25.266 -28.513 1.00 . A A . 31 GLU CD 1 1
17 19713 1 1 51 GLU CG C -0.522 24.049 -28.834 1.00 . A A . 31 GLU CG 1 1
17 19714 1 1 51 GLU H H -3.034 23.030 -27.596 1.00 . A A . 31 GLU H 1 1
17 19715 1 1 51 GLU HA H -1.043 21.379 -28.895 1.00 . A A . 31 GLU HA 1 1
17 19716 1 1 51 GLU HB2 H -0.803 23.536 -26.764 1.00 . A A . 31 GLU HB2 1 1
17 19717 1 1 51 GLU HB3 H 0.554 22.720 -27.548 1.00 . A A . 31 GLU HB3 1 1
17 19718 1 1 51 GLU HG2 H -0.148 23.574 -29.742 1.00 . A A . 31 GLU HG2 1 1
17 19719 1 1 51 GLU HG3 H -1.543 24.383 -29.013 1.00 . A A . 31 GLU HG3 1 1
17 19720 1 1 51 GLU N N -2.750 22.142 -27.987 1.00 . A A . 31 GLU N 1 1
17 19721 1 1 51 GLU O O -0.297 19.828 -27.064 1.00 . A A . 31 GLU O 1 1
17 19722 1 1 51 GLU OE1 O -0.016 25.965 -27.538 1.00 . A A . 31 GLU OE1 1 1
17 19723 1 1 51 GLU OE2 O 1.345 25.467 -29.231 1.00 . A A . 31 GLU OE2 1 1
17 19724 1 1 52 LEU C C -2.181 18.443 -25.256 1.00 . A A . 32 LEU C 1 1
17 19725 1 1 52 LEU CA C -1.678 19.778 -24.696 1.00 . A A . 32 LEU CA 1 1
17 19726 1 1 52 LEU CB C -2.416 20.146 -23.399 1.00 . A A . 32 LEU CB 1 1
17 19727 1 1 52 LEU CD1 C -0.530 19.984 -21.682 1.00 . A A . 32 LEU CD1 1 1
17 19728 1 1 52 LEU CD2 C -2.883 19.336 -21.062 1.00 . A A . 32 LEU CD2 1 1
17 19729 1 1 52 LEU CG C -1.845 19.374 -22.191 1.00 . A A . 32 LEU CG 1 1
17 19730 1 1 52 LEU H H -2.413 21.611 -25.572 1.00 . A A . 32 LEU H 1 1
17 19731 1 1 52 LEU HA H -0.618 19.674 -24.469 1.00 . A A . 32 LEU HA 1 1
17 19732 1 1 52 LEU HB2 H -2.341 21.217 -23.207 1.00 . A A . 32 LEU HB2 1 1
17 19733 1 1 52 LEU HB3 H -3.471 19.887 -23.516 1.00 . A A . 32 LEU HB3 1 1
17 19734 1 1 52 LEU HD11 H 0.263 19.879 -22.423 1.00 . A A . 32 LEU HD11 1 1
17 19735 1 1 52 LEU HD12 H -0.666 21.039 -21.446 1.00 . A A . 32 LEU HD12 1 1
17 19736 1 1 52 LEU HD13 H -0.210 19.459 -20.781 1.00 . A A . 32 LEU HD13 1 1
17 19737 1 1 52 LEU HD21 H -3.159 20.349 -20.772 1.00 . A A . 32 LEU HD21 1 1
17 19738 1 1 52 LEU HD22 H -3.777 18.806 -21.393 1.00 . A A . 32 LEU HD22 1 1
17 19739 1 1 52 LEU HD23 H -2.475 18.813 -20.196 1.00 . A A . 32 LEU HD23 1 1
17 19740 1 1 52 LEU HG H -1.634 18.345 -22.476 1.00 . A A . 32 LEU HG 1 1
17 19741 1 1 52 LEU N N -1.783 20.824 -25.710 1.00 . A A . 32 LEU N 1 1
17 19742 1 1 52 LEU O O -1.558 17.408 -25.039 1.00 . A A . 32 LEU O 1 1
17 19743 1 1 53 LYS C C -2.764 16.664 -27.591 1.00 . A A . 33 LYS C 1 1
17 19744 1 1 53 LYS CA C -3.806 17.238 -26.623 1.00 . A A . 33 LYS CA 1 1
17 19745 1 1 53 LYS CB C -5.169 17.515 -27.266 1.00 . A A . 33 LYS CB 1 1
17 19746 1 1 53 LYS CD C -7.187 16.592 -28.434 1.00 . A A . 33 LYS CD 1 1
17 19747 1 1 53 LYS CE C -7.964 15.345 -28.874 1.00 . A A . 33 LYS CE 1 1
17 19748 1 1 53 LYS CG C -5.833 16.240 -27.801 1.00 . A A . 33 LYS CG 1 1
17 19749 1 1 53 LYS H H -3.813 19.316 -26.093 1.00 . A A . 33 LYS H 1 1
17 19750 1 1 53 LYS HA H -3.968 16.494 -25.848 1.00 . A A . 33 LYS HA 1 1
17 19751 1 1 53 LYS HB2 H -5.810 17.943 -26.494 1.00 . A A . 33 LYS HB2 1 1
17 19752 1 1 53 LYS HB3 H -5.058 18.232 -28.079 1.00 . A A . 33 LYS HB3 1 1
17 19753 1 1 53 LYS HD2 H -7.794 17.133 -27.706 1.00 . A A . 33 LYS HD2 1 1
17 19754 1 1 53 LYS HD3 H -7.025 17.243 -29.297 1.00 . A A . 33 LYS HD3 1 1
17 19755 1 1 53 LYS HE2 H -8.174 14.718 -28.009 1.00 . A A . 33 LYS HE2 1 1
17 19756 1 1 53 LYS HE3 H -8.916 15.658 -29.308 1.00 . A A . 33 LYS HE3 1 1
17 19757 1 1 53 LYS HG2 H -5.186 15.776 -28.546 1.00 . A A . 33 LYS HG2 1 1
17 19758 1 1 53 LYS HG3 H -5.984 15.541 -26.976 1.00 . A A . 33 LYS HG3 1 1
17 19759 1 1 53 LYS HZ1 H -6.358 14.232 -29.486 1.00 . A A . 33 LYS HZ1 1 1
17 19760 1 1 53 LYS HZ2 H -7.784 13.762 -30.159 1.00 . A A . 33 LYS HZ2 1 1
17 19761 1 1 53 LYS HZ3 H -7.036 15.132 -30.688 1.00 . A A . 33 LYS HZ3 1 1
17 19762 1 1 53 LYS N N -3.301 18.445 -25.981 1.00 . A A . 33 LYS N 1 1
17 19763 1 1 53 LYS NZ N -7.228 14.558 -29.880 1.00 . A A . 33 LYS NZ 1 1
17 19764 1 1 53 LYS O O -2.491 15.466 -27.557 1.00 . A A . 33 LYS O 1 1
17 19765 1 1 54 VAL C C 0.097 16.503 -28.437 1.00 . A A . 34 VAL C 1 1
17 19766 1 1 54 VAL CA C -1.044 17.083 -29.283 1.00 . A A . 34 VAL CA 1 1
17 19767 1 1 54 VAL CB C -0.568 18.252 -30.167 1.00 . A A . 34 VAL CB 1 1
17 19768 1 1 54 VAL CG1 C 0.742 17.921 -30.898 1.00 . A A . 34 VAL CG1 1 1
17 19769 1 1 54 VAL CG2 C -1.640 18.603 -31.206 1.00 . A A . 34 VAL CG2 1 1
17 19770 1 1 54 VAL H H -2.439 18.483 -28.432 1.00 . A A . 34 VAL H 1 1
17 19771 1 1 54 VAL HA H -1.403 16.280 -29.934 1.00 . A A . 34 VAL HA 1 1
17 19772 1 1 54 VAL HB H -0.388 19.127 -29.544 1.00 . A A . 34 VAL HB 1 1
17 19773 1 1 54 VAL HG11 H 0.994 18.730 -31.583 1.00 . A A . 34 VAL HG11 1 1
17 19774 1 1 54 VAL HG12 H 1.565 17.812 -30.188 1.00 . A A . 34 VAL HG12 1 1
17 19775 1 1 54 VAL HG13 H 0.631 16.995 -31.465 1.00 . A A . 34 VAL HG13 1 1
17 19776 1 1 54 VAL HG21 H -2.582 18.854 -30.719 1.00 . A A . 34 VAL HG21 1 1
17 19777 1 1 54 VAL HG22 H -1.315 19.463 -31.793 1.00 . A A . 34 VAL HG22 1 1
17 19778 1 1 54 VAL HG23 H -1.804 17.757 -31.875 1.00 . A A . 34 VAL HG23 1 1
17 19779 1 1 54 VAL N N -2.152 17.507 -28.427 1.00 . A A . 34 VAL N 1 1
17 19780 1 1 54 VAL O O 0.640 15.451 -28.771 1.00 . A A . 34 VAL O 1 1
17 19781 1 1 55 ALA C C 1.190 15.284 -25.966 1.00 . A A . 35 ALA C 1 1
17 19782 1 1 55 ALA CA C 1.516 16.695 -26.450 1.00 . A A . 35 ALA CA 1 1
17 19783 1 1 55 ALA CB C 1.695 17.661 -25.275 1.00 . A A . 35 ALA CB 1 1
17 19784 1 1 55 ALA H H 0.018 18.050 -27.131 1.00 . A A . 35 ALA H 1 1
17 19785 1 1 55 ALA HA H 2.453 16.663 -27.008 1.00 . A A . 35 ALA HA 1 1
17 19786 1 1 55 ALA HB1 H 2.515 17.315 -24.649 1.00 . A A . 35 ALA HB1 1 1
17 19787 1 1 55 ALA HB2 H 1.920 18.661 -25.645 1.00 . A A . 35 ALA HB2 1 1
17 19788 1 1 55 ALA HB3 H 0.806 17.702 -24.655 1.00 . A A . 35 ALA HB3 1 1
17 19789 1 1 55 ALA N N 0.473 17.172 -27.346 1.00 . A A . 35 ALA N 1 1
17 19790 1 1 55 ALA O O 2.000 14.374 -26.100 1.00 . A A . 35 ALA O 1 1
17 19791 1 1 56 MET C C -0.483 12.762 -26.085 1.00 . A A . 36 MET C 1 1
17 19792 1 1 56 MET CA C -0.483 13.796 -24.959 1.00 . A A . 36 MET CA 1 1
17 19793 1 1 56 MET CB C -1.836 13.976 -24.267 1.00 . A A . 36 MET CB 1 1
17 19794 1 1 56 MET CE C -3.906 16.119 -22.894 1.00 . A A . 36 MET CE 1 1
17 19795 1 1 56 MET CG C -1.595 14.648 -22.907 1.00 . A A . 36 MET CG 1 1
17 19796 1 1 56 MET H H -0.641 15.883 -25.369 1.00 . A A . 36 MET H 1 1
17 19797 1 1 56 MET HA H 0.206 13.418 -24.212 1.00 . A A . 36 MET HA 1 1
17 19798 1 1 56 MET HB2 H -2.494 14.579 -24.892 1.00 . A A . 36 MET HB2 1 1
17 19799 1 1 56 MET HB3 H -2.308 13.013 -24.092 1.00 . A A . 36 MET HB3 1 1
17 19800 1 1 56 MET HE1 H -4.776 16.498 -22.363 1.00 . A A . 36 MET HE1 1 1
17 19801 1 1 56 MET HE2 H -3.219 16.932 -23.100 1.00 . A A . 36 MET HE2 1 1
17 19802 1 1 56 MET HE3 H -4.208 15.659 -23.830 1.00 . A A . 36 MET HE3 1 1
17 19803 1 1 56 MET HG2 H -0.914 14.028 -22.326 1.00 . A A . 36 MET HG2 1 1
17 19804 1 1 56 MET HG3 H -1.123 15.618 -23.051 1.00 . A A . 36 MET HG3 1 1
17 19805 1 1 56 MET N N -0.013 15.089 -25.428 1.00 . A A . 36 MET N 1 1
17 19806 1 1 56 MET O O -0.042 11.631 -25.882 1.00 . A A . 36 MET O 1 1
17 19807 1 1 56 MET SD S -3.058 14.898 -21.881 1.00 . A A . 36 MET SD 1 1
17 19808 1 1 57 ARG C C 0.660 11.849 -28.646 1.00 . A A . 37 ARG C 1 1
17 19809 1 1 57 ARG CA C -0.801 12.272 -28.447 1.00 . A A . 37 ARG CA 1 1
17 19810 1 1 57 ARG CB C -1.392 12.947 -29.695 1.00 . A A . 37 ARG CB 1 1
17 19811 1 1 57 ARG CD C -1.744 10.777 -30.978 1.00 . A A . 37 ARG CD 1 1
17 19812 1 1 57 ARG CG C -1.118 12.175 -30.992 1.00 . A A . 37 ARG CG 1 1
17 19813 1 1 57 ARG CZ C -0.145 9.316 -32.215 1.00 . A A . 37 ARG CZ 1 1
17 19814 1 1 57 ARG H H -1.300 14.077 -27.403 1.00 . A A . 37 ARG H 1 1
17 19815 1 1 57 ARG HA H -1.386 11.380 -28.228 1.00 . A A . 37 ARG HA 1 1
17 19816 1 1 57 ARG HB2 H -2.468 13.066 -29.562 1.00 . A A . 37 ARG HB2 1 1
17 19817 1 1 57 ARG HB3 H -0.955 13.935 -29.816 1.00 . A A . 37 ARG HB3 1 1
17 19818 1 1 57 ARG HD2 H -1.496 10.229 -30.071 1.00 . A A . 37 ARG HD2 1 1
17 19819 1 1 57 ARG HD3 H -2.828 10.894 -31.012 1.00 . A A . 37 ARG HD3 1 1
17 19820 1 1 57 ARG HE H -1.941 9.951 -32.919 1.00 . A A . 37 ARG HE 1 1
17 19821 1 1 57 ARG HG2 H -1.542 12.735 -31.827 1.00 . A A . 37 ARG HG2 1 1
17 19822 1 1 57 ARG HG3 H -0.043 12.100 -31.161 1.00 . A A . 37 ARG HG3 1 1
17 19823 1 1 57 ARG HH11 H 0.574 9.873 -30.364 1.00 . A A . 37 ARG HH11 1 1
17 19824 1 1 57 ARG HH12 H 1.613 8.833 -31.283 1.00 . A A . 37 ARG HH12 1 1
17 19825 1 1 57 ARG HH21 H -0.550 8.585 -34.073 1.00 . A A . 37 ARG HH21 1 1
17 19826 1 1 57 ARG HH22 H 0.983 8.092 -33.407 1.00 . A A . 37 ARG HH22 1 1
17 19827 1 1 57 ARG N N -0.922 13.142 -27.287 1.00 . A A . 37 ARG N 1 1
17 19828 1 1 57 ARG NE N -1.304 9.990 -32.136 1.00 . A A . 37 ARG NE 1 1
17 19829 1 1 57 ARG NH1 N 0.745 9.340 -31.214 1.00 . A A . 37 ARG NH1 1 1
17 19830 1 1 57 ARG NH2 N 0.121 8.608 -33.319 1.00 . A A . 37 ARG NH2 1 1
17 19831 1 1 57 ARG O O 0.940 10.660 -28.796 1.00 . A A . 37 ARG O 1 1
17 19832 1 1 58 ALA C C 3.537 11.622 -27.667 1.00 . A A . 38 ALA C 1 1
17 19833 1 1 58 ALA CA C 3.021 12.524 -28.794 1.00 . A A . 38 ALA CA 1 1
17 19834 1 1 58 ALA CB C 3.811 13.834 -28.871 1.00 . A A . 38 ALA CB 1 1
17 19835 1 1 58 ALA H H 1.305 13.766 -28.507 1.00 . A A . 38 ALA H 1 1
17 19836 1 1 58 ALA HA H 3.162 11.997 -29.740 1.00 . A A . 38 ALA HA 1 1
17 19837 1 1 58 ALA HB1 H 4.860 13.612 -29.071 1.00 . A A . 38 ALA HB1 1 1
17 19838 1 1 58 ALA HB2 H 3.419 14.453 -29.680 1.00 . A A . 38 ALA HB2 1 1
17 19839 1 1 58 ALA HB3 H 3.741 14.383 -27.934 1.00 . A A . 38 ALA HB3 1 1
17 19840 1 1 58 ALA N N 1.596 12.803 -28.641 1.00 . A A . 38 ALA N 1 1
17 19841 1 1 58 ALA O O 4.330 10.716 -27.911 1.00 . A A . 38 ALA O 1 1
17 19842 1 1 59 LEU C C 2.683 9.606 -25.405 1.00 . A A . 39 LEU C 1 1
17 19843 1 1 59 LEU CA C 3.341 10.992 -25.283 1.00 . A A . 39 LEU CA 1 1
17 19844 1 1 59 LEU CB C 2.878 11.695 -23.993 1.00 . A A . 39 LEU CB 1 1
17 19845 1 1 59 LEU CD1 C 2.809 13.870 -22.698 1.00 . A A . 39 LEU CD1 1 1
17 19846 1 1 59 LEU CD2 C 4.993 12.695 -23.035 1.00 . A A . 39 LEU CD2 1 1
17 19847 1 1 59 LEU CG C 3.629 13.000 -23.665 1.00 . A A . 39 LEU CG 1 1
17 19848 1 1 59 LEU H H 2.433 12.626 -26.308 1.00 . A A . 39 LEU H 1 1
17 19849 1 1 59 LEU HA H 4.417 10.830 -25.227 1.00 . A A . 39 LEU HA 1 1
17 19850 1 1 59 LEU HB2 H 1.816 11.902 -24.087 1.00 . A A . 39 LEU HB2 1 1
17 19851 1 1 59 LEU HB3 H 3.003 11.012 -23.153 1.00 . A A . 39 LEU HB3 1 1
17 19852 1 1 59 LEU HD11 H 3.396 14.733 -22.383 1.00 . A A . 39 LEU HD11 1 1
17 19853 1 1 59 LEU HD12 H 1.904 14.247 -23.177 1.00 . A A . 39 LEU HD12 1 1
17 19854 1 1 59 LEU HD13 H 2.524 13.292 -21.818 1.00 . A A . 39 LEU HD13 1 1
17 19855 1 1 59 LEU HD21 H 4.863 12.138 -22.106 1.00 . A A . 39 LEU HD21 1 1
17 19856 1 1 59 LEU HD22 H 5.605 12.109 -23.720 1.00 . A A . 39 LEU HD22 1 1
17 19857 1 1 59 LEU HD23 H 5.515 13.627 -22.817 1.00 . A A . 39 LEU HD23 1 1
17 19858 1 1 59 LEU HG H 3.804 13.576 -24.573 1.00 . A A . 39 LEU HG 1 1
17 19859 1 1 59 LEU N N 3.056 11.838 -26.439 1.00 . A A . 39 LEU N 1 1
17 19860 1 1 59 LEU O O 2.868 8.767 -24.526 1.00 . A A . 39 LEU O 1 1
17 19861 1 1 60 GLY C C 0.103 7.806 -25.792 1.00 . A A . 40 GLY C 1 1
17 19862 1 1 60 GLY CA C 1.295 8.051 -26.714 1.00 . A A . 40 GLY CA 1 1
17 19863 1 1 60 GLY H H 1.737 10.065 -27.157 1.00 . A A . 40 GLY H 1 1
17 19864 1 1 60 GLY HA2 H 0.943 8.025 -27.746 1.00 . A A . 40 GLY HA2 1 1
17 19865 1 1 60 GLY HA3 H 2.029 7.255 -26.578 1.00 . A A . 40 GLY HA3 1 1
17 19866 1 1 60 GLY N N 1.915 9.343 -26.470 1.00 . A A . 40 GLY N 1 1
17 19867 1 1 60 GLY O O -0.249 6.660 -25.526 1.00 . A A . 40 GLY O 1 1
17 19868 1 1 61 PHE C C -2.938 8.566 -25.451 1.00 . A A . 41 PHE C 1 1
17 19869 1 1 61 PHE CA C -1.748 8.767 -24.515 1.00 . A A . 41 PHE CA 1 1
17 19870 1 1 61 PHE CB C -1.983 10.064 -23.726 1.00 . A A . 41 PHE CB 1 1
17 19871 1 1 61 PHE CD1 C 0.172 9.744 -22.362 1.00 . A A . 41 PHE CD1 1 1
17 19872 1 1 61 PHE CD2 C -1.503 11.337 -21.606 1.00 . A A . 41 PHE CD2 1 1
17 19873 1 1 61 PHE CE1 C 1.001 10.110 -21.287 1.00 . A A . 41 PHE CE1 1 1
17 19874 1 1 61 PHE CE2 C -0.673 11.704 -20.533 1.00 . A A . 41 PHE CE2 1 1
17 19875 1 1 61 PHE CG C -1.082 10.367 -22.537 1.00 . A A . 41 PHE CG 1 1
17 19876 1 1 61 PHE CZ C 0.584 11.096 -20.377 1.00 . A A . 41 PHE CZ 1 1
17 19877 1 1 61 PHE H H -0.225 9.803 -25.588 1.00 . A A . 41 PHE H 1 1
17 19878 1 1 61 PHE HA H -1.684 7.927 -23.822 1.00 . A A . 41 PHE HA 1 1
17 19879 1 1 61 PHE HB2 H -1.908 10.886 -24.431 1.00 . A A . 41 PHE HB2 1 1
17 19880 1 1 61 PHE HB3 H -3.015 10.061 -23.371 1.00 . A A . 41 PHE HB3 1 1
17 19881 1 1 61 PHE HD1 H 0.523 8.976 -23.034 1.00 . A A . 41 PHE HD1 1 1
17 19882 1 1 61 PHE HD2 H -2.467 11.812 -21.717 1.00 . A A . 41 PHE HD2 1 1
17 19883 1 1 61 PHE HE1 H 1.961 9.628 -21.164 1.00 . A A . 41 PHE HE1 1 1
17 19884 1 1 61 PHE HE2 H -1.004 12.452 -19.828 1.00 . A A . 41 PHE HE2 1 1
17 19885 1 1 61 PHE HZ H 1.226 11.377 -19.556 1.00 . A A . 41 PHE HZ 1 1
17 19886 1 1 61 PHE N N -0.534 8.877 -25.309 1.00 . A A . 41 PHE N 1 1
17 19887 1 1 61 PHE O O -2.852 8.839 -26.647 1.00 . A A . 41 PHE O 1 1
17 19888 1 1 62 GLU C C -6.208 9.257 -24.942 1.00 . A A . 42 GLU C 1 1
17 19889 1 1 62 GLU CA C -5.363 8.114 -25.532 1.00 . A A . 42 GLU CA 1 1
17 19890 1 1 62 GLU CB C -6.004 6.729 -25.342 1.00 . A A . 42 GLU CB 1 1
17 19891 1 1 62 GLU CD C -6.736 4.843 -23.833 1.00 . A A . 42 GLU CD 1 1
17 19892 1 1 62 GLU CG C -5.927 6.134 -23.926 1.00 . A A . 42 GLU CG 1 1
17 19893 1 1 62 GLU H H -4.067 7.914 -23.898 1.00 . A A . 42 GLU H 1 1
17 19894 1 1 62 GLU HA H -5.261 8.250 -26.609 1.00 . A A . 42 GLU HA 1 1
17 19895 1 1 62 GLU HB2 H -7.049 6.790 -25.651 1.00 . A A . 42 GLU HB2 1 1
17 19896 1 1 62 GLU HB3 H -5.488 6.037 -26.006 1.00 . A A . 42 GLU HB3 1 1
17 19897 1 1 62 GLU HG2 H -4.890 5.912 -23.671 1.00 . A A . 42 GLU HG2 1 1
17 19898 1 1 62 GLU HG3 H -6.327 6.825 -23.186 1.00 . A A . 42 GLU HG3 1 1
17 19899 1 1 62 GLU N N -4.070 8.152 -24.877 1.00 . A A . 42 GLU N 1 1
17 19900 1 1 62 GLU O O -6.596 9.171 -23.779 1.00 . A A . 42 GLU O 1 1
17 19901 1 1 62 GLU OE1 O -7.982 4.954 -23.837 1.00 . A A . 42 GLU OE1 1 1
17 19902 1 1 62 GLU OE2 O -6.097 3.771 -23.767 1.00 . A A . 42 GLU OE2 1 1
17 19903 1 1 63 PRO C C -8.744 11.080 -24.901 1.00 . A A . 43 PRO C 1 1
17 19904 1 1 63 PRO CA C -7.292 11.459 -25.243 1.00 . A A . 43 PRO CA 1 1
17 19905 1 1 63 PRO CB C -7.207 12.502 -26.364 1.00 . A A . 43 PRO CB 1 1
17 19906 1 1 63 PRO CD C -5.644 10.766 -26.819 1.00 . A A . 43 PRO CD 1 1
17 19907 1 1 63 PRO CG C -5.804 12.282 -26.921 1.00 . A A . 43 PRO CG 1 1
17 19908 1 1 63 PRO HA H -6.823 11.877 -24.355 1.00 . A A . 43 PRO HA 1 1
17 19909 1 1 63 PRO HB2 H -7.927 12.277 -27.153 1.00 . A A . 43 PRO HB2 1 1
17 19910 1 1 63 PRO HB3 H -7.357 13.515 -25.992 1.00 . A A . 43 PRO HB3 1 1
17 19911 1 1 63 PRO HD2 H -6.002 10.281 -27.728 1.00 . A A . 43 PRO HD2 1 1
17 19912 1 1 63 PRO HD3 H -4.590 10.548 -26.651 1.00 . A A . 43 PRO HD3 1 1
17 19913 1 1 63 PRO HG2 H -5.696 12.643 -27.944 1.00 . A A . 43 PRO HG2 1 1
17 19914 1 1 63 PRO HG3 H -5.077 12.771 -26.270 1.00 . A A . 43 PRO HG3 1 1
17 19915 1 1 63 PRO N N -6.451 10.352 -25.682 1.00 . A A . 43 PRO N 1 1
17 19916 1 1 63 PRO O O -9.676 11.428 -25.624 1.00 . A A . 43 PRO O 1 1
17 19917 1 1 64 LYS C C -10.954 11.439 -22.824 1.00 . A A . 44 LYS C 1 1
17 19918 1 1 64 LYS CA C -10.285 10.125 -23.251 1.00 . A A . 44 LYS CA 1 1
17 19919 1 1 64 LYS CB C -10.219 9.109 -22.100 1.00 . A A . 44 LYS CB 1 1
17 19920 1 1 64 LYS CD C -9.619 6.738 -21.406 1.00 . A A . 44 LYS CD 1 1
17 19921 1 1 64 LYS CE C -10.968 6.009 -21.466 1.00 . A A . 44 LYS CE 1 1
17 19922 1 1 64 LYS CG C -9.459 7.830 -22.474 1.00 . A A . 44 LYS CG 1 1
17 19923 1 1 64 LYS H H -8.145 10.091 -23.245 1.00 . A A . 44 LYS H 1 1
17 19924 1 1 64 LYS HA H -10.871 9.666 -24.048 1.00 . A A . 44 LYS HA 1 1
17 19925 1 1 64 LYS HB2 H -9.733 9.559 -21.236 1.00 . A A . 44 LYS HB2 1 1
17 19926 1 1 64 LYS HB3 H -11.245 8.855 -21.838 1.00 . A A . 44 LYS HB3 1 1
17 19927 1 1 64 LYS HD2 H -8.826 5.999 -21.539 1.00 . A A . 44 LYS HD2 1 1
17 19928 1 1 64 LYS HD3 H -9.492 7.183 -20.416 1.00 . A A . 44 LYS HD3 1 1
17 19929 1 1 64 LYS HE2 H -11.008 5.294 -20.643 1.00 . A A . 44 LYS HE2 1 1
17 19930 1 1 64 LYS HE3 H -11.792 6.711 -21.343 1.00 . A A . 44 LYS HE3 1 1
17 19931 1 1 64 LYS HG2 H -9.775 7.467 -23.452 1.00 . A A . 44 LYS HG2 1 1
17 19932 1 1 64 LYS HG3 H -8.399 8.067 -22.532 1.00 . A A . 44 LYS HG3 1 1
17 19933 1 1 64 LYS HZ1 H -10.349 4.651 -22.869 1.00 . A A . 44 LYS HZ1 1 1
17 19934 1 1 64 LYS HZ2 H -11.988 4.734 -22.701 1.00 . A A . 44 LYS HZ2 1 1
17 19935 1 1 64 LYS HZ3 H -11.180 5.923 -23.501 1.00 . A A . 44 LYS HZ3 1 1
17 19936 1 1 64 LYS N N -8.955 10.415 -23.763 1.00 . A A . 44 LYS N 1 1
17 19937 1 1 64 LYS NZ N -11.135 5.271 -22.732 1.00 . A A . 44 LYS NZ 1 1
17 19938 1 1 64 LYS O O -10.716 11.932 -21.723 1.00 . A A . 44 LYS O 1 1
17 19939 1 1 65 LYS C C -12.733 13.769 -22.219 1.00 . A A . 45 LYS C 1 1
17 19940 1 1 65 LYS CA C -12.405 13.313 -23.647 1.00 . A A . 45 LYS CA 1 1
17 19941 1 1 65 LYS CB C -13.658 13.277 -24.537 1.00 . A A . 45 LYS CB 1 1
17 19942 1 1 65 LYS CD C -15.558 14.501 -25.612 1.00 . A A . 45 LYS CD 1 1
17 19943 1 1 65 LYS CE C -16.361 15.801 -25.733 1.00 . A A . 45 LYS CE 1 1
17 19944 1 1 65 LYS CG C -14.381 14.626 -24.633 1.00 . A A . 45 LYS CG 1 1
17 19945 1 1 65 LYS H H -11.770 11.557 -24.632 1.00 . A A . 45 LYS H 1 1
17 19946 1 1 65 LYS HA H -11.708 14.034 -24.077 1.00 . A A . 45 LYS HA 1 1
17 19947 1 1 65 LYS HB2 H -13.354 12.978 -25.541 1.00 . A A . 45 LYS HB2 1 1
17 19948 1 1 65 LYS HB3 H -14.352 12.527 -24.152 1.00 . A A . 45 LYS HB3 1 1
17 19949 1 1 65 LYS HD2 H -15.169 14.243 -26.600 1.00 . A A . 45 LYS HD2 1 1
17 19950 1 1 65 LYS HD3 H -16.223 13.697 -25.290 1.00 . A A . 45 LYS HD3 1 1
17 19951 1 1 65 LYS HE2 H -15.697 16.625 -26.002 1.00 . A A . 45 LYS HE2 1 1
17 19952 1 1 65 LYS HE3 H -17.100 15.682 -26.527 1.00 . A A . 45 LYS HE3 1 1
17 19953 1 1 65 LYS HG2 H -14.747 14.918 -23.649 1.00 . A A . 45 LYS HG2 1 1
17 19954 1 1 65 LYS HG3 H -13.683 15.382 -24.997 1.00 . A A . 45 LYS HG3 1 1
17 19955 1 1 65 LYS HZ1 H -16.413 16.268 -23.736 1.00 . A A . 45 LYS HZ1 1 1
17 19956 1 1 65 LYS HZ2 H -17.615 16.970 -24.616 1.00 . A A . 45 LYS HZ2 1 1
17 19957 1 1 65 LYS HZ3 H -17.697 15.369 -24.244 1.00 . A A . 45 LYS HZ3 1 1
17 19958 1 1 65 LYS N N -11.767 12.001 -23.722 1.00 . A A . 45 LYS N 1 1
17 19959 1 1 65 LYS NZ N -17.075 16.126 -24.485 1.00 . A A . 45 LYS NZ 1 1
17 19960 1 1 65 LYS O O -12.261 14.819 -21.785 1.00 . A A . 45 LYS O 1 1
17 19961 1 1 66 GLU C C -12.792 13.571 -19.243 1.00 . A A . 46 GLU C 1 1
17 19962 1 1 66 GLU CA C -14.004 13.389 -20.161 1.00 . A A . 46 GLU CA 1 1
17 19963 1 1 66 GLU CB C -15.009 12.350 -19.634 1.00 . A A . 46 GLU CB 1 1
17 19964 1 1 66 GLU CD C -14.837 12.799 -17.106 1.00 . A A . 46 GLU CD 1 1
17 19965 1 1 66 GLU CG C -15.730 12.790 -18.348 1.00 . A A . 46 GLU CG 1 1
17 19966 1 1 66 GLU H H -13.889 12.141 -21.896 1.00 . A A . 46 GLU H 1 1
17 19967 1 1 66 GLU HA H -14.519 14.348 -20.241 1.00 . A A . 46 GLU HA 1 1
17 19968 1 1 66 GLU HB2 H -15.777 12.205 -20.395 1.00 . A A . 46 GLU HB2 1 1
17 19969 1 1 66 GLU HB3 H -14.516 11.391 -19.466 1.00 . A A . 46 GLU HB3 1 1
17 19970 1 1 66 GLU HG2 H -16.159 13.781 -18.493 1.00 . A A . 46 GLU HG2 1 1
17 19971 1 1 66 GLU HG3 H -16.543 12.092 -18.154 1.00 . A A . 46 GLU HG3 1 1
17 19972 1 1 66 GLU N N -13.565 13.010 -21.500 1.00 . A A . 46 GLU N 1 1
17 19973 1 1 66 GLU O O -12.623 14.623 -18.630 1.00 . A A . 46 GLU O 1 1
17 19974 1 1 66 GLU OE1 O -14.095 11.808 -16.929 1.00 . A A . 46 GLU OE1 1 1
17 19975 1 1 66 GLU OE2 O -14.921 13.793 -16.353 1.00 . A A . 46 GLU OE2 1 1
17 19976 1 1 67 GLU C C -9.823 13.674 -18.692 1.00 . A A . 47 GLU C 1 1
17 19977 1 1 67 GLU CA C -10.773 12.539 -18.301 1.00 . A A . 47 GLU CA 1 1
17 19978 1 1 67 GLU CB C -10.072 11.174 -18.360 1.00 . A A . 47 GLU CB 1 1
17 19979 1 1 67 GLU CD C -11.713 9.271 -18.946 1.00 . A A . 47 GLU CD 1 1
17 19980 1 1 67 GLU CG C -10.957 10.022 -17.847 1.00 . A A . 47 GLU CG 1 1
17 19981 1 1 67 GLU H H -12.122 11.722 -19.721 1.00 . A A . 47 GLU H 1 1
17 19982 1 1 67 GLU HA H -11.096 12.712 -17.274 1.00 . A A . 47 GLU HA 1 1
17 19983 1 1 67 GLU HB2 H -9.721 10.967 -19.371 1.00 . A A . 47 GLU HB2 1 1
17 19984 1 1 67 GLU HB3 H -9.198 11.240 -17.710 1.00 . A A . 47 GLU HB3 1 1
17 19985 1 1 67 GLU HG2 H -10.307 9.300 -17.349 1.00 . A A . 47 GLU HG2 1 1
17 19986 1 1 67 GLU HG3 H -11.670 10.392 -17.110 1.00 . A A . 47 GLU HG3 1 1
17 19987 1 1 67 GLU N N -11.947 12.544 -19.154 1.00 . A A . 47 GLU N 1 1
17 19988 1 1 67 GLU O O -9.283 14.353 -17.823 1.00 . A A . 47 GLU O 1 1
17 19989 1 1 67 GLU OE1 O -12.368 9.945 -19.770 1.00 . A A . 47 GLU OE1 1 1
17 19990 1 1 67 GLU OE2 O -11.623 8.026 -18.941 1.00 . A A . 47 GLU OE2 1 1
17 19991 1 1 68 ILE C C -9.393 16.332 -19.968 1.00 . A A . 48 ILE C 1 1
17 19992 1 1 68 ILE CA C -8.842 15.010 -20.506 1.00 . A A . 48 ILE CA 1 1
17 19993 1 1 68 ILE CB C -8.817 14.963 -22.047 1.00 . A A . 48 ILE CB 1 1
17 19994 1 1 68 ILE CD1 C -6.470 14.027 -22.493 1.00 . A A . 48 ILE CD1 1 1
17 19995 1 1 68 ILE CG1 C -7.981 13.773 -22.545 1.00 . A A . 48 ILE CG1 1 1
17 19996 1 1 68 ILE CG2 C -8.327 16.275 -22.676 1.00 . A A . 48 ILE CG2 1 1
17 19997 1 1 68 ILE H H -10.111 13.292 -20.654 1.00 . A A . 48 ILE H 1 1
17 19998 1 1 68 ILE HA H -7.822 14.921 -20.129 1.00 . A A . 48 ILE HA 1 1
17 19999 1 1 68 ILE HB H -9.834 14.806 -22.401 1.00 . A A . 48 ILE HB 1 1
17 20000 1 1 68 ILE HD11 H -6.206 14.742 -23.269 1.00 . A A . 48 ILE HD11 1 1
17 20001 1 1 68 ILE HD12 H -6.168 14.415 -21.522 1.00 . A A . 48 ILE HD12 1 1
17 20002 1 1 68 ILE HD13 H -5.930 13.100 -22.674 1.00 . A A . 48 ILE HD13 1 1
17 20003 1 1 68 ILE HG12 H -8.209 12.881 -21.962 1.00 . A A . 48 ILE HG12 1 1
17 20004 1 1 68 ILE HG13 H -8.260 13.583 -23.581 1.00 . A A . 48 ILE HG13 1 1
17 20005 1 1 68 ILE HG21 H -9.066 17.062 -22.527 1.00 . A A . 48 ILE HG21 1 1
17 20006 1 1 68 ILE HG22 H -7.383 16.583 -22.228 1.00 . A A . 48 ILE HG22 1 1
17 20007 1 1 68 ILE HG23 H -8.193 16.139 -23.750 1.00 . A A . 48 ILE HG23 1 1
17 20008 1 1 68 ILE N N -9.633 13.897 -19.995 1.00 . A A . 48 ILE N 1 1
17 20009 1 1 68 ILE O O -8.655 17.104 -19.358 1.00 . A A . 48 ILE O 1 1
17 20010 1 1 69 LYS C C -11.160 17.978 -18.208 1.00 . A A . 49 LYS C 1 1
17 20011 1 1 69 LYS CA C -11.304 17.834 -19.724 1.00 . A A . 49 LYS CA 1 1
17 20012 1 1 69 LYS CB C -12.773 17.894 -20.159 1.00 . A A . 49 LYS CB 1 1
17 20013 1 1 69 LYS CD C -14.364 18.256 -22.070 1.00 . A A . 49 LYS CD 1 1
17 20014 1 1 69 LYS CE C -14.528 18.521 -23.572 1.00 . A A . 49 LYS CE 1 1
17 20015 1 1 69 LYS CG C -12.888 18.139 -21.669 1.00 . A A . 49 LYS CG 1 1
17 20016 1 1 69 LYS H H -11.256 15.915 -20.673 1.00 . A A . 49 LYS H 1 1
17 20017 1 1 69 LYS HA H -10.779 18.675 -20.179 1.00 . A A . 49 LYS HA 1 1
17 20018 1 1 69 LYS HB2 H -13.281 16.969 -19.885 1.00 . A A . 49 LYS HB2 1 1
17 20019 1 1 69 LYS HB3 H -13.254 18.724 -19.637 1.00 . A A . 49 LYS HB3 1 1
17 20020 1 1 69 LYS HD2 H -14.870 17.323 -21.816 1.00 . A A . 49 LYS HD2 1 1
17 20021 1 1 69 LYS HD3 H -14.832 19.066 -21.507 1.00 . A A . 49 LYS HD3 1 1
17 20022 1 1 69 LYS HE2 H -14.060 17.717 -24.141 1.00 . A A . 49 LYS HE2 1 1
17 20023 1 1 69 LYS HE3 H -15.593 18.549 -23.809 1.00 . A A . 49 LYS HE3 1 1
17 20024 1 1 69 LYS HG2 H -12.362 19.064 -21.908 1.00 . A A . 49 LYS HG2 1 1
17 20025 1 1 69 LYS HG3 H -12.419 17.318 -22.212 1.00 . A A . 49 LYS HG3 1 1
17 20026 1 1 69 LYS HZ1 H -12.938 19.790 -23.815 1.00 . A A . 49 LYS HZ1 1 1
17 20027 1 1 69 LYS HZ2 H -14.106 19.966 -24.960 1.00 . A A . 49 LYS HZ2 1 1
17 20028 1 1 69 LYS HZ3 H -14.347 20.557 -23.442 1.00 . A A . 49 LYS HZ3 1 1
17 20029 1 1 69 LYS N N -10.683 16.600 -20.189 1.00 . A A . 49 LYS N 1 1
17 20030 1 1 69 LYS NZ N -13.934 19.808 -23.977 1.00 . A A . 49 LYS NZ 1 1
17 20031 1 1 69 LYS O O -10.796 19.049 -17.723 1.00 . A A . 49 LYS O 1 1
17 20032 1 1 70 LYS C C -9.866 17.306 -15.630 1.00 . A A . 50 LYS C 1 1
17 20033 1 1 70 LYS CA C -11.291 16.896 -16.014 1.00 . A A . 50 LYS CA 1 1
17 20034 1 1 70 LYS CB C -11.668 15.511 -15.464 1.00 . A A . 50 LYS CB 1 1
17 20035 1 1 70 LYS CD C -12.726 16.178 -13.239 1.00 . A A . 50 LYS CD 1 1
17 20036 1 1 70 LYS CE C -12.566 16.182 -11.714 1.00 . A A . 50 LYS CE 1 1
17 20037 1 1 70 LYS CG C -11.597 15.402 -13.933 1.00 . A A . 50 LYS CG 1 1
17 20038 1 1 70 LYS H H -11.753 16.059 -17.922 1.00 . A A . 50 LYS H 1 1
17 20039 1 1 70 LYS HA H -11.983 17.639 -15.618 1.00 . A A . 50 LYS HA 1 1
17 20040 1 1 70 LYS HB2 H -12.679 15.260 -15.788 1.00 . A A . 50 LYS HB2 1 1
17 20041 1 1 70 LYS HB3 H -10.988 14.770 -15.883 1.00 . A A . 50 LYS HB3 1 1
17 20042 1 1 70 LYS HD2 H -12.727 17.217 -13.570 1.00 . A A . 50 LYS HD2 1 1
17 20043 1 1 70 LYS HD3 H -13.686 15.732 -13.509 1.00 . A A . 50 LYS HD3 1 1
17 20044 1 1 70 LYS HE2 H -11.653 16.712 -11.443 1.00 . A A . 50 LYS HE2 1 1
17 20045 1 1 70 LYS HE3 H -13.413 16.709 -11.270 1.00 . A A . 50 LYS HE3 1 1
17 20046 1 1 70 LYS HG2 H -11.691 14.344 -13.682 1.00 . A A . 50 LYS HG2 1 1
17 20047 1 1 70 LYS HG3 H -10.626 15.747 -13.577 1.00 . A A . 50 LYS HG3 1 1
17 20048 1 1 70 LYS HZ1 H -13.346 14.313 -11.403 1.00 . A A . 50 LYS HZ1 1 1
17 20049 1 1 70 LYS HZ2 H -11.700 14.337 -11.513 1.00 . A A . 50 LYS HZ2 1 1
17 20050 1 1 70 LYS HZ3 H -12.440 14.875 -10.145 1.00 . A A . 50 LYS HZ3 1 1
17 20051 1 1 70 LYS N N -11.436 16.906 -17.460 1.00 . A A . 50 LYS N 1 1
17 20052 1 1 70 LYS NZ N -12.510 14.821 -11.151 1.00 . A A . 50 LYS NZ 1 1
17 20053 1 1 70 LYS O O -9.679 18.282 -14.905 1.00 . A A . 50 LYS O 1 1
17 20054 1 1 71 MET C C -7.109 18.273 -16.146 1.00 . A A . 51 MET C 1 1
17 20055 1 1 71 MET CA C -7.467 16.824 -15.821 1.00 . A A . 51 MET CA 1 1
17 20056 1 1 71 MET CB C -6.587 15.837 -16.599 1.00 . A A . 51 MET CB 1 1
17 20057 1 1 71 MET CE C -3.747 15.920 -18.417 1.00 . A A . 51 MET CE 1 1
17 20058 1 1 71 MET CG C -5.167 15.836 -16.028 1.00 . A A . 51 MET CG 1 1
17 20059 1 1 71 MET H H -9.072 15.792 -16.737 1.00 . A A . 51 MET H 1 1
17 20060 1 1 71 MET HA H -7.322 16.654 -14.753 1.00 . A A . 51 MET HA 1 1
17 20061 1 1 71 MET HB2 H -6.986 14.827 -16.497 1.00 . A A . 51 MET HB2 1 1
17 20062 1 1 71 MET HB3 H -6.577 16.101 -17.656 1.00 . A A . 51 MET HB3 1 1
17 20063 1 1 71 MET HE1 H -2.949 15.506 -19.032 1.00 . A A . 51 MET HE1 1 1
17 20064 1 1 71 MET HE2 H -4.674 15.939 -18.987 1.00 . A A . 51 MET HE2 1 1
17 20065 1 1 71 MET HE3 H -3.479 16.931 -18.111 1.00 . A A . 51 MET HE3 1 1
17 20066 1 1 71 MET HG2 H -4.795 16.856 -15.948 1.00 . A A . 51 MET HG2 1 1
17 20067 1 1 71 MET HG3 H -5.224 15.411 -15.026 1.00 . A A . 51 MET HG3 1 1
17 20068 1 1 71 MET N N -8.864 16.572 -16.124 1.00 . A A . 51 MET N 1 1
17 20069 1 1 71 MET O O -6.600 18.995 -15.291 1.00 . A A . 51 MET O 1 1
17 20070 1 1 71 MET SD S -3.941 14.879 -16.954 1.00 . A A . 51 MET SD 1 1
17 20071 1 1 72 ILE C C -7.760 21.035 -16.792 1.00 . A A . 52 ILE C 1 1
17 20072 1 1 72 ILE CA C -7.140 20.072 -17.802 1.00 . A A . 52 ILE CA 1 1
17 20073 1 1 72 ILE CB C -7.629 20.299 -19.248 1.00 . A A . 52 ILE CB 1 1
17 20074 1 1 72 ILE CD1 C -7.136 19.591 -21.666 1.00 . A A . 52 ILE CD1 1 1
17 20075 1 1 72 ILE CG1 C -6.663 19.581 -20.211 1.00 . A A . 52 ILE CG1 1 1
17 20076 1 1 72 ILE CG2 C -7.709 21.796 -19.593 1.00 . A A . 52 ILE CG2 1 1
17 20077 1 1 72 ILE H H -7.841 18.066 -18.031 1.00 . A A . 52 ILE H 1 1
17 20078 1 1 72 ILE HA H -6.059 20.231 -17.766 1.00 . A A . 52 ILE HA 1 1
17 20079 1 1 72 ILE HB H -8.629 19.877 -19.353 1.00 . A A . 52 ILE HB 1 1
17 20080 1 1 72 ILE HD11 H -7.077 20.593 -22.086 1.00 . A A . 52 ILE HD11 1 1
17 20081 1 1 72 ILE HD12 H -6.492 18.938 -22.256 1.00 . A A . 52 ILE HD12 1 1
17 20082 1 1 72 ILE HD13 H -8.163 19.229 -21.726 1.00 . A A . 52 ILE HD13 1 1
17 20083 1 1 72 ILE HG12 H -5.682 20.053 -20.158 1.00 . A A . 52 ILE HG12 1 1
17 20084 1 1 72 ILE HG13 H -6.555 18.540 -19.907 1.00 . A A . 52 ILE HG13 1 1
17 20085 1 1 72 ILE HG21 H -6.732 22.263 -19.477 1.00 . A A . 52 ILE HG21 1 1
17 20086 1 1 72 ILE HG22 H -8.051 21.933 -20.618 1.00 . A A . 52 ILE HG22 1 1
17 20087 1 1 72 ILE HG23 H -8.426 22.304 -18.949 1.00 . A A . 52 ILE HG23 1 1
17 20088 1 1 72 ILE N N -7.392 18.703 -17.380 1.00 . A A . 52 ILE N 1 1
17 20089 1 1 72 ILE O O -7.064 21.915 -16.305 1.00 . A A . 52 ILE O 1 1
17 20090 1 1 73 SER C C -8.954 21.722 -14.110 1.00 . A A . 53 SER C 1 1
17 20091 1 1 73 SER CA C -9.682 21.728 -15.459 1.00 . A A . 53 SER CA 1 1
17 20092 1 1 73 SER CB C -11.153 21.335 -15.298 1.00 . A A . 53 SER CB 1 1
17 20093 1 1 73 SER H H -9.557 20.089 -16.834 1.00 . A A . 53 SER H 1 1
17 20094 1 1 73 SER HA H -9.636 22.748 -15.846 1.00 . A A . 53 SER HA 1 1
17 20095 1 1 73 SER HB2 H -11.234 20.343 -14.851 1.00 . A A . 53 SER HB2 1 1
17 20096 1 1 73 SER HB3 H -11.639 22.057 -14.639 1.00 . A A . 53 SER HB3 1 1
17 20097 1 1 73 SER HG H -11.484 20.600 -17.079 1.00 . A A . 53 SER HG 1 1
17 20098 1 1 73 SER N N -9.032 20.858 -16.432 1.00 . A A . 53 SER N 1 1
17 20099 1 1 73 SER O O -8.755 22.777 -13.512 1.00 . A A . 53 SER O 1 1
17 20100 1 1 73 SER OG O -11.804 21.346 -16.554 1.00 . A A . 53 SER OG 1 1
17 20101 1 1 74 GLU C C -6.500 21.209 -12.415 1.00 . A A . 54 GLU C 1 1
17 20102 1 1 74 GLU CA C -7.820 20.429 -12.365 1.00 . A A . 54 GLU CA 1 1
17 20103 1 1 74 GLU CB C -7.591 18.953 -12.013 1.00 . A A . 54 GLU CB 1 1
17 20104 1 1 74 GLU CD C -8.727 16.768 -11.396 1.00 . A A . 54 GLU CD 1 1
17 20105 1 1 74 GLU CG C -8.910 18.265 -11.630 1.00 . A A . 54 GLU CG 1 1
17 20106 1 1 74 GLU H H -8.741 19.703 -14.158 1.00 . A A . 54 GLU H 1 1
17 20107 1 1 74 GLU HA H -8.428 20.868 -11.573 1.00 . A A . 54 GLU HA 1 1
17 20108 1 1 74 GLU HB2 H -7.128 18.441 -12.857 1.00 . A A . 54 GLU HB2 1 1
17 20109 1 1 74 GLU HB3 H -6.912 18.892 -11.160 1.00 . A A . 54 GLU HB3 1 1
17 20110 1 1 74 GLU HG2 H -9.298 18.723 -10.719 1.00 . A A . 54 GLU HG2 1 1
17 20111 1 1 74 GLU HG3 H -9.649 18.395 -12.417 1.00 . A A . 54 GLU HG3 1 1
17 20112 1 1 74 GLU N N -8.555 20.546 -13.620 1.00 . A A . 54 GLU N 1 1
17 20113 1 1 74 GLU O O -6.128 21.838 -11.426 1.00 . A A . 54 GLU O 1 1
17 20114 1 1 74 GLU OE1 O -8.240 16.099 -12.333 1.00 . A A . 54 GLU OE1 1 1
17 20115 1 1 74 GLU OE2 O -9.099 16.315 -10.291 1.00 . A A . 54 GLU OE2 1 1
17 20116 1 1 75 ILE C C -4.713 23.364 -14.006 1.00 . A A . 55 ILE C 1 1
17 20117 1 1 75 ILE CA C -4.513 21.869 -13.697 1.00 . A A . 55 ILE CA 1 1
17 20118 1 1 75 ILE CB C -3.676 21.160 -14.783 1.00 . A A . 55 ILE CB 1 1
17 20119 1 1 75 ILE CD1 C -2.727 19.425 -13.109 1.00 . A A . 55 ILE CD1 1 1
17 20120 1 1 75 ILE CG1 C -3.403 19.678 -14.462 1.00 . A A . 55 ILE CG1 1 1
17 20121 1 1 75 ILE CG2 C -2.346 21.881 -15.039 1.00 . A A . 55 ILE CG2 1 1
17 20122 1 1 75 ILE H H -6.136 20.603 -14.315 1.00 . A A . 55 ILE H 1 1
17 20123 1 1 75 ILE HA H -3.960 21.822 -12.758 1.00 . A A . 55 ILE HA 1 1
17 20124 1 1 75 ILE HB H -4.239 21.188 -15.717 1.00 . A A . 55 ILE HB 1 1
17 20125 1 1 75 ILE HD11 H -1.803 19.995 -13.022 1.00 . A A . 55 ILE HD11 1 1
17 20126 1 1 75 ILE HD12 H -3.397 19.693 -12.293 1.00 . A A . 55 ILE HD12 1 1
17 20127 1 1 75 ILE HD13 H -2.494 18.364 -13.022 1.00 . A A . 55 ILE HD13 1 1
17 20128 1 1 75 ILE HG12 H -4.337 19.124 -14.472 1.00 . A A . 55 ILE HG12 1 1
17 20129 1 1 75 ILE HG13 H -2.777 19.263 -15.253 1.00 . A A . 55 ILE HG13 1 1
17 20130 1 1 75 ILE HG21 H -1.731 21.303 -15.730 1.00 . A A . 55 ILE HG21 1 1
17 20131 1 1 75 ILE HG22 H -2.543 22.848 -15.495 1.00 . A A . 55 ILE HG22 1 1
17 20132 1 1 75 ILE HG23 H -1.799 22.028 -14.108 1.00 . A A . 55 ILE HG23 1 1
17 20133 1 1 75 ILE N N -5.789 21.172 -13.545 1.00 . A A . 55 ILE N 1 1
17 20134 1 1 75 ILE O O -3.912 24.202 -13.591 1.00 . A A . 55 ILE O 1 1
17 20135 1 1 76 ASP C C -6.668 25.947 -14.302 1.00 . A A . 56 ASP C 1 1
17 20136 1 1 76 ASP CA C -5.966 25.037 -15.310 1.00 . A A . 56 ASP CA 1 1
17 20137 1 1 76 ASP CB C -6.760 24.926 -16.621 1.00 . A A . 56 ASP CB 1 1
17 20138 1 1 76 ASP CG C -6.966 26.282 -17.284 1.00 . A A . 56 ASP CG 1 1
17 20139 1 1 76 ASP H H -6.417 22.987 -15.033 1.00 . A A . 56 ASP H 1 1
17 20140 1 1 76 ASP HA H -4.993 25.464 -15.561 1.00 . A A . 56 ASP HA 1 1
17 20141 1 1 76 ASP HB2 H -6.225 24.281 -17.317 1.00 . A A . 56 ASP HB2 1 1
17 20142 1 1 76 ASP HB3 H -7.740 24.492 -16.419 1.00 . A A . 56 ASP HB3 1 1
17 20143 1 1 76 ASP N N -5.761 23.709 -14.755 1.00 . A A . 56 ASP N 1 1
17 20144 1 1 76 ASP O O -7.891 26.076 -14.321 1.00 . A A . 56 ASP O 1 1
17 20145 1 1 76 ASP OD1 O -6.437 27.275 -16.742 1.00 . A A . 56 ASP OD1 1 1
17 20146 1 1 76 ASP OD2 O -7.657 26.311 -18.326 1.00 . A A . 56 ASP OD2 1 1
17 20147 1 1 77 LYS C C -6.335 29.000 -13.111 1.00 . A A . 57 LYS C 1 1
17 20148 1 1 77 LYS CA C -6.375 27.596 -12.497 1.00 . A A . 57 LYS CA 1 1
17 20149 1 1 77 LYS CB C -5.556 27.522 -11.201 1.00 . A A . 57 LYS CB 1 1
17 20150 1 1 77 LYS CD C -6.628 25.388 -10.134 1.00 . A A . 57 LYS CD 1 1
17 20151 1 1 77 LYS CE C -7.455 24.753 -11.262 1.00 . A A . 57 LYS CE 1 1
17 20152 1 1 77 LYS CG C -5.360 26.108 -10.625 1.00 . A A . 57 LYS CG 1 1
17 20153 1 1 77 LYS H H -4.885 26.456 -13.519 1.00 . A A . 57 LYS H 1 1
17 20154 1 1 77 LYS HA H -7.416 27.410 -12.245 1.00 . A A . 57 LYS HA 1 1
17 20155 1 1 77 LYS HB2 H -4.563 27.931 -11.399 1.00 . A A . 57 LYS HB2 1 1
17 20156 1 1 77 LYS HB3 H -6.032 28.153 -10.448 1.00 . A A . 57 LYS HB3 1 1
17 20157 1 1 77 LYS HD2 H -6.292 24.579 -9.482 1.00 . A A . 57 LYS HD2 1 1
17 20158 1 1 77 LYS HD3 H -7.248 26.065 -9.545 1.00 . A A . 57 LYS HD3 1 1
17 20159 1 1 77 LYS HE2 H -8.110 25.480 -11.734 1.00 . A A . 57 LYS HE2 1 1
17 20160 1 1 77 LYS HE3 H -6.790 24.328 -12.013 1.00 . A A . 57 LYS HE3 1 1
17 20161 1 1 77 LYS HG2 H -4.829 25.475 -11.338 1.00 . A A . 57 LYS HG2 1 1
17 20162 1 1 77 LYS HG3 H -4.705 26.222 -9.759 1.00 . A A . 57 LYS HG3 1 1
17 20163 1 1 77 LYS HZ1 H -7.720 22.930 -10.392 1.00 . A A . 57 LYS HZ1 1 1
17 20164 1 1 77 LYS HZ2 H -8.955 23.995 -10.078 1.00 . A A . 57 LYS HZ2 1 1
17 20165 1 1 77 LYS HZ3 H -8.815 23.283 -11.569 1.00 . A A . 57 LYS HZ3 1 1
17 20166 1 1 77 LYS N N -5.886 26.607 -13.448 1.00 . A A . 57 LYS N 1 1
17 20167 1 1 77 LYS NZ N -8.308 23.658 -10.776 1.00 . A A . 57 LYS NZ 1 1
17 20168 1 1 77 LYS O O -7.306 29.745 -13.013 1.00 . A A . 57 LYS O 1 1
17 20169 1 1 78 ASP C C -4.946 30.590 -15.856 1.00 . A A . 58 ASP C 1 1
17 20170 1 1 78 ASP CA C -4.970 30.675 -14.329 1.00 . A A . 58 ASP CA 1 1
17 20171 1 1 78 ASP CB C -3.664 31.284 -13.792 1.00 . A A . 58 ASP CB 1 1
17 20172 1 1 78 ASP CG C -2.421 30.474 -14.155 1.00 . A A . 58 ASP CG 1 1
17 20173 1 1 78 ASP H H -4.471 28.668 -13.804 1.00 . A A . 58 ASP H 1 1
17 20174 1 1 78 ASP HA H -5.774 31.359 -14.056 1.00 . A A . 58 ASP HA 1 1
17 20175 1 1 78 ASP HB2 H -3.552 32.287 -14.206 1.00 . A A . 58 ASP HB2 1 1
17 20176 1 1 78 ASP HB3 H -3.730 31.370 -12.707 1.00 . A A . 58 ASP HB3 1 1
17 20177 1 1 78 ASP N N -5.205 29.363 -13.728 1.00 . A A . 58 ASP N 1 1
17 20178 1 1 78 ASP O O -5.280 31.556 -16.539 1.00 . A A . 58 ASP O 1 1
17 20179 1 1 78 ASP OD1 O -1.928 30.650 -15.289 1.00 . A A . 58 ASP OD1 1 1
17 20180 1 1 78 ASP OD2 O -1.989 29.683 -13.290 1.00 . A A . 58 ASP OD2 1 1
17 20181 1 1 79 GLY C C -5.482 29.575 -18.725 1.00 . A A . 59 GLY C 1 1
17 20182 1 1 79 GLY CA C -4.292 29.241 -17.813 1.00 . A A . 59 GLY CA 1 1
17 20183 1 1 79 GLY H H -4.323 28.664 -15.785 1.00 . A A . 59 GLY H 1 1
17 20184 1 1 79 GLY HA2 H -3.436 29.853 -18.100 1.00 . A A . 59 GLY HA2 1 1
17 20185 1 1 79 GLY HA3 H -4.018 28.198 -17.925 1.00 . A A . 59 GLY HA3 1 1
17 20186 1 1 79 GLY N N -4.543 29.438 -16.395 1.00 . A A . 59 GLY N 1 1
17 20187 1 1 79 GLY O O -5.286 29.923 -19.888 1.00 . A A . 59 GLY O 1 1
17 20188 1 1 80 SER C C -8.024 29.365 -20.335 1.00 . A A . 60 SER C 1 1
17 20189 1 1 80 SER CA C -7.930 29.903 -18.902 1.00 . A A . 60 SER CA 1 1
17 20190 1 1 80 SER CB C -8.000 31.435 -18.871 1.00 . A A . 60 SER CB 1 1
17 20191 1 1 80 SER H H -6.802 29.045 -17.307 1.00 . A A . 60 SER H 1 1
17 20192 1 1 80 SER HA H -8.781 29.515 -18.342 1.00 . A A . 60 SER HA 1 1
17 20193 1 1 80 SER HB2 H -7.208 31.860 -19.492 1.00 . A A . 60 SER HB2 1 1
17 20194 1 1 80 SER HB3 H -8.963 31.758 -19.272 1.00 . A A . 60 SER HB3 1 1
17 20195 1 1 80 SER HG H -6.948 31.775 -17.255 1.00 . A A . 60 SER HG 1 1
17 20196 1 1 80 SER N N -6.714 29.467 -18.226 1.00 . A A . 60 SER N 1 1
17 20197 1 1 80 SER O O -8.109 30.141 -21.284 1.00 . A A . 60 SER O 1 1
17 20198 1 1 80 SER OG O -7.864 31.902 -17.542 1.00 . A A . 60 SER OG 1 1
17 20199 1 1 81 GLY C C -6.616 26.979 -22.253 1.00 . A A . 61 GLY C 1 1
17 20200 1 1 81 GLY CA C -8.020 27.387 -21.802 1.00 . A A . 61 GLY CA 1 1
17 20201 1 1 81 GLY H H -7.899 27.449 -19.674 1.00 . A A . 61 GLY H 1 1
17 20202 1 1 81 GLY HA2 H -8.631 26.488 -21.723 1.00 . A A . 61 GLY HA2 1 1
17 20203 1 1 81 GLY HA3 H -8.461 28.033 -22.561 1.00 . A A . 61 GLY HA3 1 1
17 20204 1 1 81 GLY N N -7.996 28.039 -20.496 1.00 . A A . 61 GLY N 1 1
17 20205 1 1 81 GLY O O -6.468 26.090 -23.096 1.00 . A A . 61 GLY O 1 1
17 20206 1 1 82 THR C C -3.703 26.577 -20.550 1.00 . A A . 62 THR C 1 1
17 20207 1 1 82 THR CA C -4.207 27.187 -21.861 1.00 . A A . 62 THR CA 1 1
17 20208 1 1 82 THR CB C -3.342 28.368 -22.331 1.00 . A A . 62 THR CB 1 1
17 20209 1 1 82 THR CG2 C -3.985 29.182 -23.459 1.00 . A A . 62 THR CG2 1 1
17 20210 1 1 82 THR H H -5.749 28.351 -21.017 1.00 . A A . 62 THR H 1 1
17 20211 1 1 82 THR HA H -4.152 26.404 -22.612 1.00 . A A . 62 THR HA 1 1
17 20212 1 1 82 THR HB H -2.400 27.958 -22.697 1.00 . A A . 62 THR HB 1 1
17 20213 1 1 82 THR HG1 H -3.887 29.651 -20.962 1.00 . A A . 62 THR HG1 1 1
17 20214 1 1 82 THR HG21 H -3.259 29.905 -23.836 1.00 . A A . 62 THR HG21 1 1
17 20215 1 1 82 THR HG22 H -4.296 28.536 -24.277 1.00 . A A . 62 THR HG22 1 1
17 20216 1 1 82 THR HG23 H -4.856 29.727 -23.092 1.00 . A A . 62 THR HG23 1 1
17 20217 1 1 82 THR N N -5.583 27.614 -21.692 1.00 . A A . 62 THR N 1 1
17 20218 1 1 82 THR O O -4.442 26.522 -19.568 1.00 . A A . 62 THR O 1 1
17 20219 1 1 82 THR OG1 O -3.063 29.246 -21.260 1.00 . A A . 62 THR OG1 1 1
17 20220 1 1 83 ILE C C -0.455 26.596 -19.299 1.00 . A A . 63 ILE C 1 1
17 20221 1 1 83 ILE CA C -1.705 25.713 -19.357 1.00 . A A . 63 ILE CA 1 1
17 20222 1 1 83 ILE CB C -1.335 24.220 -19.468 1.00 . A A . 63 ILE CB 1 1
17 20223 1 1 83 ILE CD1 C -3.581 23.250 -18.647 1.00 . A A . 63 ILE CD1 1 1
17 20224 1 1 83 ILE CG1 C -2.536 23.304 -19.764 1.00 . A A . 63 ILE CG1 1 1
17 20225 1 1 83 ILE CG2 C -0.598 23.743 -18.211 1.00 . A A . 63 ILE CG2 1 1
17 20226 1 1 83 ILE H H -1.942 26.118 -21.413 1.00 . A A . 63 ILE H 1 1
17 20227 1 1 83 ILE HA H -2.302 25.866 -18.459 1.00 . A A . 63 ILE HA 1 1
17 20228 1 1 83 ILE HB H -0.649 24.105 -20.305 1.00 . A A . 63 ILE HB 1 1
17 20229 1 1 83 ILE HD11 H -4.416 22.633 -18.975 1.00 . A A . 63 ILE HD11 1 1
17 20230 1 1 83 ILE HD12 H -3.153 22.803 -17.753 1.00 . A A . 63 ILE HD12 1 1
17 20231 1 1 83 ILE HD13 H -3.951 24.246 -18.413 1.00 . A A . 63 ILE HD13 1 1
17 20232 1 1 83 ILE HG12 H -3.023 23.616 -20.689 1.00 . A A . 63 ILE HG12 1 1
17 20233 1 1 83 ILE HG13 H -2.160 22.293 -19.917 1.00 . A A . 63 ILE HG13 1 1
17 20234 1 1 83 ILE HG21 H 0.338 24.287 -18.104 1.00 . A A . 63 ILE HG21 1 1
17 20235 1 1 83 ILE HG22 H -1.205 23.917 -17.325 1.00 . A A . 63 ILE HG22 1 1
17 20236 1 1 83 ILE HG23 H -0.374 22.680 -18.291 1.00 . A A . 63 ILE HG23 1 1
17 20237 1 1 83 ILE N N -2.446 26.133 -20.533 1.00 . A A . 63 ILE N 1 1
17 20238 1 1 83 ILE O O 0.342 26.592 -20.239 1.00 . A A . 63 ILE O 1 1
17 20239 1 1 84 ASP C C 2.065 27.294 -17.535 1.00 . A A . 64 ASP C 1 1
17 20240 1 1 84 ASP CA C 0.892 28.180 -17.971 1.00 . A A . 64 ASP CA 1 1
17 20241 1 1 84 ASP CB C 0.555 29.227 -16.901 1.00 . A A . 64 ASP CB 1 1
17 20242 1 1 84 ASP CG C 1.765 30.077 -16.528 1.00 . A A . 64 ASP CG 1 1
17 20243 1 1 84 ASP H H -0.995 27.322 -17.494 1.00 . A A . 64 ASP H 1 1
17 20244 1 1 84 ASP HA H 1.172 28.696 -18.890 1.00 . A A . 64 ASP HA 1 1
17 20245 1 1 84 ASP HB2 H -0.232 29.883 -17.276 1.00 . A A . 64 ASP HB2 1 1
17 20246 1 1 84 ASP HB3 H 0.192 28.732 -16.001 1.00 . A A . 64 ASP HB3 1 1
17 20247 1 1 84 ASP N N -0.290 27.364 -18.220 1.00 . A A . 64 ASP N 1 1
17 20248 1 1 84 ASP O O 1.856 26.185 -17.044 1.00 . A A . 64 ASP O 1 1
17 20249 1 1 84 ASP OD1 O 2.029 31.045 -17.270 1.00 . A A . 64 ASP OD1 1 1
17 20250 1 1 84 ASP OD2 O 2.438 29.703 -15.542 1.00 . A A . 64 ASP OD2 1 1
17 20251 1 1 85 PHE C C 4.375 26.556 -15.826 1.00 . A A . 65 PHE C 1 1
17 20252 1 1 85 PHE CA C 4.492 27.056 -17.267 1.00 . A A . 65 PHE CA 1 1
17 20253 1 1 85 PHE CB C 5.759 27.902 -17.450 1.00 . A A . 65 PHE CB 1 1
17 20254 1 1 85 PHE CD1 C 7.409 25.992 -17.454 1.00 . A A . 65 PHE CD1 1 1
17 20255 1 1 85 PHE CD2 C 7.535 27.635 -15.665 1.00 . A A . 65 PHE CD2 1 1
17 20256 1 1 85 PHE CE1 C 8.343 25.188 -16.780 1.00 . A A . 65 PHE CE1 1 1
17 20257 1 1 85 PHE CE2 C 8.498 26.847 -15.010 1.00 . A A . 65 PHE CE2 1 1
17 20258 1 1 85 PHE CG C 6.991 27.214 -16.894 1.00 . A A . 65 PHE CG 1 1
17 20259 1 1 85 PHE CZ C 8.897 25.618 -15.564 1.00 . A A . 65 PHE CZ 1 1
17 20260 1 1 85 PHE H H 3.416 28.696 -18.107 1.00 . A A . 65 PHE H 1 1
17 20261 1 1 85 PHE HA H 4.586 26.178 -17.903 1.00 . A A . 65 PHE HA 1 1
17 20262 1 1 85 PHE HB2 H 5.916 28.087 -18.513 1.00 . A A . 65 PHE HB2 1 1
17 20263 1 1 85 PHE HB3 H 5.624 28.863 -16.953 1.00 . A A . 65 PHE HB3 1 1
17 20264 1 1 85 PHE HD1 H 6.996 25.647 -18.388 1.00 . A A . 65 PHE HD1 1 1
17 20265 1 1 85 PHE HD2 H 7.194 28.546 -15.198 1.00 . A A . 65 PHE HD2 1 1
17 20266 1 1 85 PHE HE1 H 8.659 24.257 -17.221 1.00 . A A . 65 PHE HE1 1 1
17 20267 1 1 85 PHE HE2 H 8.918 27.179 -14.072 1.00 . A A . 65 PHE HE2 1 1
17 20268 1 1 85 PHE HZ H 9.637 25.008 -15.065 1.00 . A A . 65 PHE HZ 1 1
17 20269 1 1 85 PHE N N 3.300 27.786 -17.683 1.00 . A A . 65 PHE N 1 1
17 20270 1 1 85 PHE O O 4.644 25.388 -15.564 1.00 . A A . 65 PHE O 1 1
17 20271 1 1 86 GLU C C 2.873 25.835 -13.349 1.00 . A A . 66 GLU C 1 1
17 20272 1 1 86 GLU CA C 3.833 27.022 -13.492 1.00 . A A . 66 GLU CA 1 1
17 20273 1 1 86 GLU CB C 3.369 28.219 -12.651 1.00 . A A . 66 GLU CB 1 1
17 20274 1 1 86 GLU CD C 3.951 30.526 -11.801 1.00 . A A . 66 GLU CD 1 1
17 20275 1 1 86 GLU CG C 4.390 29.366 -12.688 1.00 . A A . 66 GLU CG 1 1
17 20276 1 1 86 GLU H H 3.671 28.348 -15.162 1.00 . A A . 66 GLU H 1 1
17 20277 1 1 86 GLU HA H 4.814 26.708 -13.131 1.00 . A A . 66 GLU HA 1 1
17 20278 1 1 86 GLU HB2 H 2.403 28.581 -13.009 1.00 . A A . 66 GLU HB2 1 1
17 20279 1 1 86 GLU HB3 H 3.252 27.893 -11.616 1.00 . A A . 66 GLU HB3 1 1
17 20280 1 1 86 GLU HG2 H 5.357 29.002 -12.338 1.00 . A A . 66 GLU HG2 1 1
17 20281 1 1 86 GLU HG3 H 4.508 29.740 -13.705 1.00 . A A . 66 GLU HG3 1 1
17 20282 1 1 86 GLU N N 3.958 27.413 -14.891 1.00 . A A . 66 GLU N 1 1
17 20283 1 1 86 GLU O O 3.161 24.864 -12.648 1.00 . A A . 66 GLU O 1 1
17 20284 1 1 86 GLU OE1 O 3.179 31.367 -12.308 1.00 . A A . 66 GLU OE1 1 1
17 20285 1 1 86 GLU OE2 O 4.389 30.543 -10.630 1.00 . A A . 66 GLU OE2 1 1
17 20286 1 1 87 GLU C C 1.309 23.562 -14.598 1.00 . A A . 67 GLU C 1 1
17 20287 1 1 87 GLU CA C 0.727 24.854 -14.010 1.00 . A A . 67 GLU CA 1 1
17 20288 1 1 87 GLU CB C -0.521 25.316 -14.772 1.00 . A A . 67 GLU CB 1 1
17 20289 1 1 87 GLU CD C -2.371 27.039 -14.963 1.00 . A A . 67 GLU CD 1 1
17 20290 1 1 87 GLU CG C -1.179 26.553 -14.141 1.00 . A A . 67 GLU CG 1 1
17 20291 1 1 87 GLU H H 1.593 26.688 -14.656 1.00 . A A . 67 GLU H 1 1
17 20292 1 1 87 GLU HA H 0.442 24.664 -12.973 1.00 . A A . 67 GLU HA 1 1
17 20293 1 1 87 GLU HB2 H -0.256 25.526 -15.807 1.00 . A A . 67 GLU HB2 1 1
17 20294 1 1 87 GLU HB3 H -1.250 24.508 -14.757 1.00 . A A . 67 GLU HB3 1 1
17 20295 1 1 87 GLU HG2 H -1.521 26.301 -13.136 1.00 . A A . 67 GLU HG2 1 1
17 20296 1 1 87 GLU HG3 H -0.467 27.373 -14.068 1.00 . A A . 67 GLU HG3 1 1
17 20297 1 1 87 GLU N N 1.730 25.907 -14.032 1.00 . A A . 67 GLU N 1 1
17 20298 1 1 87 GLU O O 1.166 22.491 -14.011 1.00 . A A . 67 GLU O 1 1
17 20299 1 1 87 GLU OE1 O -2.209 27.136 -16.198 1.00 . A A . 67 GLU OE1 1 1
17 20300 1 1 87 GLU OE2 O -3.420 27.332 -14.353 1.00 . A A . 67 GLU OE2 1 1
17 20301 1 1 88 PHE C C 3.652 21.879 -15.455 1.00 . A A . 68 PHE C 1 1
17 20302 1 1 88 PHE CA C 2.630 22.530 -16.393 1.00 . A A . 68 PHE CA 1 1
17 20303 1 1 88 PHE CB C 3.285 22.999 -17.695 1.00 . A A . 68 PHE CB 1 1
17 20304 1 1 88 PHE CD1 C 3.113 21.116 -19.378 1.00 . A A . 68 PHE CD1 1 1
17 20305 1 1 88 PHE CD2 C 5.306 21.710 -18.502 1.00 . A A . 68 PHE CD2 1 1
17 20306 1 1 88 PHE CE1 C 3.715 20.207 -20.266 1.00 . A A . 68 PHE CE1 1 1
17 20307 1 1 88 PHE CE2 C 5.907 20.805 -19.392 1.00 . A A . 68 PHE CE2 1 1
17 20308 1 1 88 PHE CG C 3.911 21.888 -18.512 1.00 . A A . 68 PHE CG 1 1
17 20309 1 1 88 PHE CZ C 5.113 20.063 -20.280 1.00 . A A . 68 PHE CZ 1 1
17 20310 1 1 88 PHE H H 2.099 24.587 -16.165 1.00 . A A . 68 PHE H 1 1
17 20311 1 1 88 PHE HA H 1.862 21.794 -16.636 1.00 . A A . 68 PHE HA 1 1
17 20312 1 1 88 PHE HB2 H 2.533 23.490 -18.312 1.00 . A A . 68 PHE HB2 1 1
17 20313 1 1 88 PHE HB3 H 4.047 23.744 -17.465 1.00 . A A . 68 PHE HB3 1 1
17 20314 1 1 88 PHE HD1 H 2.040 21.236 -19.382 1.00 . A A . 68 PHE HD1 1 1
17 20315 1 1 88 PHE HD2 H 5.925 22.297 -17.838 1.00 . A A . 68 PHE HD2 1 1
17 20316 1 1 88 PHE HE1 H 3.104 19.635 -20.950 1.00 . A A . 68 PHE HE1 1 1
17 20317 1 1 88 PHE HE2 H 6.981 20.698 -19.419 1.00 . A A . 68 PHE HE2 1 1
17 20318 1 1 88 PHE HZ H 5.588 19.383 -20.970 1.00 . A A . 68 PHE HZ 1 1
17 20319 1 1 88 PHE N N 1.988 23.667 -15.745 1.00 . A A . 68 PHE N 1 1
17 20320 1 1 88 PHE O O 3.651 20.664 -15.265 1.00 . A A . 68 PHE O 1 1
17 20321 1 1 89 LEU C C 4.782 21.525 -12.730 1.00 . A A . 69 LEU C 1 1
17 20322 1 1 89 LEU CA C 5.492 22.252 -13.870 1.00 . A A . 69 LEU CA 1 1
17 20323 1 1 89 LEU CB C 6.317 23.453 -13.378 1.00 . A A . 69 LEU CB 1 1
17 20324 1 1 89 LEU CD1 C 8.375 22.082 -12.750 1.00 . A A . 69 LEU CD1 1 1
17 20325 1 1 89 LEU CD2 C 8.062 24.389 -11.844 1.00 . A A . 69 LEU CD2 1 1
17 20326 1 1 89 LEU CG C 7.339 23.110 -12.280 1.00 . A A . 69 LEU CG 1 1
17 20327 1 1 89 LEU H H 4.464 23.685 -15.049 1.00 . A A . 69 LEU H 1 1
17 20328 1 1 89 LEU HA H 6.155 21.546 -14.366 1.00 . A A . 69 LEU HA 1 1
17 20329 1 1 89 LEU HB2 H 6.844 23.885 -14.231 1.00 . A A . 69 LEU HB2 1 1
17 20330 1 1 89 LEU HB3 H 5.639 24.207 -12.983 1.00 . A A . 69 LEU HB3 1 1
17 20331 1 1 89 LEU HD11 H 7.896 21.122 -12.937 1.00 . A A . 69 LEU HD11 1 1
17 20332 1 1 89 LEU HD12 H 8.864 22.431 -13.659 1.00 . A A . 69 LEU HD12 1 1
17 20333 1 1 89 LEU HD13 H 9.129 21.939 -11.975 1.00 . A A . 69 LEU HD13 1 1
17 20334 1 1 89 LEU HD21 H 8.750 24.166 -11.029 1.00 . A A . 69 LEU HD21 1 1
17 20335 1 1 89 LEU HD22 H 8.622 24.806 -12.680 1.00 . A A . 69 LEU HD22 1 1
17 20336 1 1 89 LEU HD23 H 7.335 25.125 -11.497 1.00 . A A . 69 LEU HD23 1 1
17 20337 1 1 89 LEU HG H 6.820 22.710 -11.406 1.00 . A A . 69 LEU HG 1 1
17 20338 1 1 89 LEU N N 4.518 22.695 -14.851 1.00 . A A . 69 LEU N 1 1
17 20339 1 1 89 LEU O O 5.186 20.425 -12.366 1.00 . A A . 69 LEU O 1 1
17 20340 1 1 90 THR C C 2.442 20.110 -11.554 1.00 . A A . 70 THR C 1 1
17 20341 1 1 90 THR CA C 2.949 21.487 -11.108 1.00 . A A . 70 THR CA 1 1
17 20342 1 1 90 THR CB C 1.806 22.410 -10.657 1.00 . A A . 70 THR CB 1 1
17 20343 1 1 90 THR CG2 C 1.079 21.840 -9.435 1.00 . A A . 70 THR CG2 1 1
17 20344 1 1 90 THR H H 3.440 23.031 -12.512 1.00 . A A . 70 THR H 1 1
17 20345 1 1 90 THR HA H 3.618 21.345 -10.258 1.00 . A A . 70 THR HA 1 1
17 20346 1 1 90 THR HB H 1.083 22.539 -11.463 1.00 . A A . 70 THR HB 1 1
17 20347 1 1 90 THR HG1 H 2.679 24.111 -11.076 1.00 . A A . 70 THR HG1 1 1
17 20348 1 1 90 THR HG21 H 0.607 20.887 -9.677 1.00 . A A . 70 THR HG21 1 1
17 20349 1 1 90 THR HG22 H 1.785 21.696 -8.616 1.00 . A A . 70 THR HG22 1 1
17 20350 1 1 90 THR HG23 H 0.308 22.541 -9.116 1.00 . A A . 70 THR HG23 1 1
17 20351 1 1 90 THR N N 3.722 22.117 -12.174 1.00 . A A . 70 THR N 1 1
17 20352 1 1 90 THR O O 2.629 19.121 -10.845 1.00 . A A . 70 THR O 1 1
17 20353 1 1 90 THR OG1 O 2.328 23.671 -10.292 1.00 . A A . 70 THR OG1 1 1
17 20354 1 1 91 MET C C 2.456 17.748 -13.357 1.00 . A A . 71 MET C 1 1
17 20355 1 1 91 MET CA C 1.332 18.785 -13.296 1.00 . A A . 71 MET CA 1 1
17 20356 1 1 91 MET CB C 0.735 19.046 -14.686 1.00 . A A . 71 MET CB 1 1
17 20357 1 1 91 MET CE C 0.996 18.126 -17.866 1.00 . A A . 71 MET CE 1 1
17 20358 1 1 91 MET CG C 0.083 17.782 -15.255 1.00 . A A . 71 MET CG 1 1
17 20359 1 1 91 MET H H 1.709 20.883 -13.285 1.00 . A A . 71 MET H 1 1
17 20360 1 1 91 MET HA H 0.541 18.409 -12.643 1.00 . A A . 71 MET HA 1 1
17 20361 1 1 91 MET HB2 H -0.017 19.832 -14.623 1.00 . A A . 71 MET HB2 1 1
17 20362 1 1 91 MET HB3 H 1.520 19.378 -15.360 1.00 . A A . 71 MET HB3 1 1
17 20363 1 1 91 MET HE1 H 1.463 19.070 -17.593 1.00 . A A . 71 MET HE1 1 1
17 20364 1 1 91 MET HE2 H 1.671 17.301 -17.645 1.00 . A A . 71 MET HE2 1 1
17 20365 1 1 91 MET HE3 H 0.771 18.133 -18.931 1.00 . A A . 71 MET HE3 1 1
17 20366 1 1 91 MET HG2 H 0.800 16.962 -15.246 1.00 . A A . 71 MET HG2 1 1
17 20367 1 1 91 MET HG3 H -0.756 17.513 -14.614 1.00 . A A . 71 MET HG3 1 1
17 20368 1 1 91 MET N N 1.822 20.035 -12.736 1.00 . A A . 71 MET N 1 1
17 20369 1 1 91 MET O O 2.307 16.634 -12.854 1.00 . A A . 71 MET O 1 1
17 20370 1 1 91 MET SD S -0.547 17.905 -16.947 1.00 . A A . 71 MET SD 1 1
17 20371 1 1 92 MET C C 5.196 16.761 -12.726 1.00 . A A . 72 MET C 1 1
17 20372 1 1 92 MET CA C 4.716 17.208 -14.106 1.00 . A A . 72 MET CA 1 1
17 20373 1 1 92 MET CB C 5.838 17.875 -14.909 1.00 . A A . 72 MET CB 1 1
17 20374 1 1 92 MET CE C 5.026 16.931 -18.928 1.00 . A A . 72 MET CE 1 1
17 20375 1 1 92 MET CG C 5.490 17.966 -16.400 1.00 . A A . 72 MET CG 1 1
17 20376 1 1 92 MET H H 3.642 19.042 -14.376 1.00 . A A . 72 MET H 1 1
17 20377 1 1 92 MET HA H 4.387 16.312 -14.631 1.00 . A A . 72 MET HA 1 1
17 20378 1 1 92 MET HB2 H 6.030 18.875 -14.516 1.00 . A A . 72 MET HB2 1 1
17 20379 1 1 92 MET HB3 H 6.749 17.282 -14.813 1.00 . A A . 72 MET HB3 1 1
17 20380 1 1 92 MET HE1 H 4.136 17.558 -18.941 1.00 . A A . 72 MET HE1 1 1
17 20381 1 1 92 MET HE2 H 5.890 17.501 -19.268 1.00 . A A . 72 MET HE2 1 1
17 20382 1 1 92 MET HE3 H 4.880 16.066 -19.573 1.00 . A A . 72 MET HE3 1 1
17 20383 1 1 92 MET HG2 H 4.559 18.516 -16.530 1.00 . A A . 72 MET HG2 1 1
17 20384 1 1 92 MET HG3 H 6.284 18.518 -16.899 1.00 . A A . 72 MET HG3 1 1
17 20385 1 1 92 MET N N 3.578 18.106 -13.984 1.00 . A A . 72 MET N 1 1
17 20386 1 1 92 MET O O 5.390 15.571 -12.500 1.00 . A A . 72 MET O 1 1
17 20387 1 1 92 MET SD S 5.334 16.368 -17.243 1.00 . A A . 72 MET SD 1 1
17 20388 1 1 93 THR C C 4.818 16.384 -9.803 1.00 . A A . 73 THR C 1 1
17 20389 1 1 93 THR CA C 5.763 17.416 -10.425 1.00 . A A . 73 THR CA 1 1
17 20390 1 1 93 THR CB C 5.815 18.720 -9.612 1.00 . A A . 73 THR CB 1 1
17 20391 1 1 93 THR CG2 C 6.313 18.484 -8.184 1.00 . A A . 73 THR CG2 1 1
17 20392 1 1 93 THR H H 5.157 18.658 -12.053 1.00 . A A . 73 THR H 1 1
17 20393 1 1 93 THR HA H 6.765 16.987 -10.443 1.00 . A A . 73 THR HA 1 1
17 20394 1 1 93 THR HB H 4.822 19.166 -9.558 1.00 . A A . 73 THR HB 1 1
17 20395 1 1 93 THR HG1 H 6.311 19.909 -11.073 1.00 . A A . 73 THR HG1 1 1
17 20396 1 1 93 THR HG21 H 7.300 18.025 -8.210 1.00 . A A . 73 THR HG21 1 1
17 20397 1 1 93 THR HG22 H 6.377 19.438 -7.660 1.00 . A A . 73 THR HG22 1 1
17 20398 1 1 93 THR HG23 H 5.624 17.837 -7.642 1.00 . A A . 73 THR HG23 1 1
17 20399 1 1 93 THR N N 5.367 17.703 -11.798 1.00 . A A . 73 THR N 1 1
17 20400 1 1 93 THR O O 5.269 15.416 -9.198 1.00 . A A . 73 THR O 1 1
17 20401 1 1 93 THR OG1 O 6.698 19.629 -10.236 1.00 . A A . 73 THR OG1 1 1
17 20402 1 1 94 ALA C C 2.731 14.251 -10.105 1.00 . A A . 74 ALA C 1 1
17 20403 1 1 94 ALA CA C 2.524 15.627 -9.465 1.00 . A A . 74 ALA CA 1 1
17 20404 1 1 94 ALA CB C 1.106 16.155 -9.702 1.00 . A A . 74 ALA CB 1 1
17 20405 1 1 94 ALA H H 3.179 17.399 -10.464 1.00 . A A . 74 ALA H 1 1
17 20406 1 1 94 ALA HA H 2.663 15.526 -8.387 1.00 . A A . 74 ALA HA 1 1
17 20407 1 1 94 ALA HB1 H 0.385 15.463 -9.268 1.00 . A A . 74 ALA HB1 1 1
17 20408 1 1 94 ALA HB2 H 0.993 17.130 -9.225 1.00 . A A . 74 ALA HB2 1 1
17 20409 1 1 94 ALA HB3 H 0.903 16.254 -10.766 1.00 . A A . 74 ALA HB3 1 1
17 20410 1 1 94 ALA N N 3.505 16.579 -9.960 1.00 . A A . 74 ALA N 1 1
17 20411 1 1 94 ALA O O 2.768 13.249 -9.393 1.00 . A A . 74 ALA O 1 1
17 20412 1 1 95 LYS C C 4.236 12.163 -11.874 1.00 . A A . 75 LYS C 1 1
17 20413 1 1 95 LYS CA C 2.954 12.947 -12.179 1.00 . A A . 75 LYS CA 1 1
17 20414 1 1 95 LYS CB C 2.842 13.211 -13.687 1.00 . A A . 75 LYS CB 1 1
17 20415 1 1 95 LYS CD C 1.326 13.650 -15.642 1.00 . A A . 75 LYS CD 1 1
17 20416 1 1 95 LYS CE C -0.121 13.585 -16.151 1.00 . A A . 75 LYS CE 1 1
17 20417 1 1 95 LYS CG C 1.401 13.523 -14.113 1.00 . A A . 75 LYS CG 1 1
17 20418 1 1 95 LYS H H 2.816 15.071 -11.957 1.00 . A A . 75 LYS H 1 1
17 20419 1 1 95 LYS HA H 2.119 12.309 -11.885 1.00 . A A . 75 LYS HA 1 1
17 20420 1 1 95 LYS HB2 H 3.506 14.027 -13.976 1.00 . A A . 75 LYS HB2 1 1
17 20421 1 1 95 LYS HB3 H 3.159 12.308 -14.210 1.00 . A A . 75 LYS HB3 1 1
17 20422 1 1 95 LYS HD2 H 1.800 14.582 -15.955 1.00 . A A . 75 LYS HD2 1 1
17 20423 1 1 95 LYS HD3 H 1.871 12.821 -16.098 1.00 . A A . 75 LYS HD3 1 1
17 20424 1 1 95 LYS HE2 H -0.119 13.638 -17.241 1.00 . A A . 75 LYS HE2 1 1
17 20425 1 1 95 LYS HE3 H -0.569 12.636 -15.853 1.00 . A A . 75 LYS HE3 1 1
17 20426 1 1 95 LYS HG2 H 0.759 12.703 -13.787 1.00 . A A . 75 LYS HG2 1 1
17 20427 1 1 95 LYS HG3 H 1.069 14.446 -13.637 1.00 . A A . 75 LYS HG3 1 1
17 20428 1 1 95 LYS HZ1 H -1.898 14.580 -15.947 1.00 . A A . 75 LYS HZ1 1 1
17 20429 1 1 95 LYS HZ2 H -0.924 14.686 -14.620 1.00 . A A . 75 LYS HZ2 1 1
17 20430 1 1 95 LYS HZ3 H -0.587 15.567 -15.978 1.00 . A A . 75 LYS HZ3 1 1
17 20431 1 1 95 LYS N N 2.849 14.198 -11.436 1.00 . A A . 75 LYS N 1 1
17 20432 1 1 95 LYS NZ N -0.943 14.688 -15.630 1.00 . A A . 75 LYS NZ 1 1
17 20433 1 1 95 LYS O O 4.165 10.959 -11.634 1.00 . A A . 75 LYS O 1 1
17 20434 1 1 96 MET C C 6.812 11.200 -10.694 1.00 . A A . 76 MET C 1 1
17 20435 1 1 96 MET CA C 6.701 12.126 -11.911 1.00 . A A . 76 MET CA 1 1
17 20436 1 1 96 MET CB C 7.846 13.151 -11.910 1.00 . A A . 76 MET CB 1 1
17 20437 1 1 96 MET CE C 9.084 16.161 -12.240 1.00 . A A . 76 MET CE 1 1
17 20438 1 1 96 MET CG C 8.085 13.769 -13.295 1.00 . A A . 76 MET CG 1 1
17 20439 1 1 96 MET H H 5.391 13.806 -12.128 1.00 . A A . 76 MET H 1 1
17 20440 1 1 96 MET HA H 6.792 11.502 -12.801 1.00 . A A . 76 MET HA 1 1
17 20441 1 1 96 MET HB2 H 7.627 13.928 -11.177 1.00 . A A . 76 MET HB2 1 1
17 20442 1 1 96 MET HB3 H 8.768 12.647 -11.615 1.00 . A A . 76 MET HB3 1 1
17 20443 1 1 96 MET HE1 H 8.132 16.607 -12.522 1.00 . A A . 76 MET HE1 1 1
17 20444 1 1 96 MET HE2 H 9.018 15.736 -11.241 1.00 . A A . 76 MET HE2 1 1
17 20445 1 1 96 MET HE3 H 9.862 16.922 -12.253 1.00 . A A . 76 MET HE3 1 1
17 20446 1 1 96 MET HG2 H 8.252 12.962 -14.007 1.00 . A A . 76 MET HG2 1 1
17 20447 1 1 96 MET HG3 H 7.204 14.319 -13.614 1.00 . A A . 76 MET HG3 1 1
17 20448 1 1 96 MET N N 5.406 12.805 -11.965 1.00 . A A . 76 MET N 1 1
17 20449 1 1 96 MET O O 7.280 10.056 -10.884 1.00 . A A . 76 MET O 1 1
17 20450 1 1 96 MET OXT O 6.456 11.659 -9.587 1.00 . A A . 76 MET OXT 1 1
17 20451 1 1 96 MET SD S 9.520 14.875 -13.429 1.00 . A A . 76 MET SD 1 1
18 20452 1 1 21 ARG C C 11.572 15.714 -2.802 1.00 . A A . 1 ARG C 1 1
18 20453 1 1 21 ARG CA C 11.341 14.818 -1.584 1.00 . A A . 1 ARG CA 1 1
18 20454 1 1 21 ARG CB C 10.971 15.643 -0.342 1.00 . A A . 1 ARG CB 1 1
18 20455 1 1 21 ARG CD C 11.659 17.419 1.311 1.00 . A A . 1 ARG CD 1 1
18 20456 1 1 21 ARG CG C 12.117 16.546 0.138 1.00 . A A . 1 ARG CG 1 1
18 20457 1 1 21 ARG CZ C 13.167 19.408 1.194 1.00 . A A . 1 ARG CZ 1 1
18 20458 1 1 21 ARG H H 12.677 13.372 -2.134 1.00 . A A . 1 ARG H 1 1
18 20459 1 1 21 ARG HA H 10.504 14.154 -1.805 1.00 . A A . 1 ARG HA 1 1
18 20460 1 1 21 ARG HB2 H 10.102 16.261 -0.577 1.00 . A A . 1 ARG HB2 1 1
18 20461 1 1 21 ARG HB3 H 10.697 14.963 0.466 1.00 . A A . 1 ARG HB3 1 1
18 20462 1 1 21 ARG HD2 H 10.796 18.026 1.030 1.00 . A A . 1 ARG HD2 1 1
18 20463 1 1 21 ARG HD3 H 11.356 16.771 2.135 1.00 . A A . 1 ARG HD3 1 1
18 20464 1 1 21 ARG HE H 13.210 17.987 2.640 1.00 . A A . 1 ARG HE 1 1
18 20465 1 1 21 ARG HG2 H 12.956 15.931 0.468 1.00 . A A . 1 ARG HG2 1 1
18 20466 1 1 21 ARG HG3 H 12.456 17.183 -0.678 1.00 . A A . 1 ARG HG3 1 1
18 20467 1 1 21 ARG HH11 H 11.830 19.308 -0.332 1.00 . A A . 1 ARG HH11 1 1
18 20468 1 1 21 ARG HH12 H 12.890 20.692 -0.380 1.00 . A A . 1 ARG HH12 1 1
18 20469 1 1 21 ARG HH21 H 14.617 19.770 2.577 1.00 . A A . 1 ARG HH21 1 1
18 20470 1 1 21 ARG HH22 H 14.513 20.945 1.295 1.00 . A A . 1 ARG HH22 1 1
18 20471 1 1 21 ARG N N 12.517 13.963 -1.331 1.00 . A A . 1 ARG N 1 1
18 20472 1 1 21 ARG NE N 12.748 18.282 1.790 1.00 . A A . 1 ARG NE 1 1
18 20473 1 1 21 ARG NH1 N 12.584 19.842 0.071 1.00 . A A . 1 ARG NH1 1 1
18 20474 1 1 21 ARG NH2 N 14.177 20.099 1.730 1.00 . A A . 1 ARG NH2 1 1
18 20475 1 1 21 ARG O O 12.719 15.999 -3.145 1.00 . A A . 1 ARG O 1 1
18 20476 1 1 22 VAL C C 11.054 16.307 -5.845 1.00 . A A . 2 VAL C 1 1
18 20477 1 1 22 VAL CA C 10.482 17.030 -4.617 1.00 . A A . 2 VAL CA 1 1
18 20478 1 1 22 VAL CB C 11.160 18.387 -4.330 1.00 . A A . 2 VAL CB 1 1
18 20479 1 1 22 VAL CG1 C 11.003 19.331 -5.529 1.00 . A A . 2 VAL CG1 1 1
18 20480 1 1 22 VAL CG2 C 10.544 19.063 -3.097 1.00 . A A . 2 VAL CG2 1 1
18 20481 1 1 22 VAL H H 9.585 15.862 -3.101 1.00 . A A . 2 VAL H 1 1
18 20482 1 1 22 VAL HA H 9.434 17.237 -4.836 1.00 . A A . 2 VAL HA 1 1
18 20483 1 1 22 VAL HB H 12.227 18.254 -4.150 1.00 . A A . 2 VAL HB 1 1
18 20484 1 1 22 VAL HG11 H 11.502 18.915 -6.403 1.00 . A A . 2 VAL HG11 1 1
18 20485 1 1 22 VAL HG12 H 9.948 19.480 -5.757 1.00 . A A . 2 VAL HG12 1 1
18 20486 1 1 22 VAL HG13 H 11.457 20.296 -5.303 1.00 . A A . 2 VAL HG13 1 1
18 20487 1 1 22 VAL HG21 H 10.711 18.460 -2.204 1.00 . A A . 2 VAL HG21 1 1
18 20488 1 1 22 VAL HG22 H 11.006 20.038 -2.943 1.00 . A A . 2 VAL HG22 1 1
18 20489 1 1 22 VAL HG23 H 9.471 19.198 -3.241 1.00 . A A . 2 VAL HG23 1 1
18 20490 1 1 22 VAL N N 10.486 16.157 -3.444 1.00 . A A . 2 VAL N 1 1
18 20491 1 1 22 VAL O O 10.320 16.034 -6.789 1.00 . A A . 2 VAL O 1 1
18 20492 1 1 23 GLY C C 12.901 15.928 -8.246 1.00 . A A . 3 GLY C 1 1
18 20493 1 1 23 GLY CA C 13.003 15.232 -6.889 1.00 . A A . 3 GLY CA 1 1
18 20494 1 1 23 GLY H H 12.869 16.181 -4.980 1.00 . A A . 3 GLY H 1 1
18 20495 1 1 23 GLY HA2 H 14.056 15.111 -6.636 1.00 . A A . 3 GLY HA2 1 1
18 20496 1 1 23 GLY HA3 H 12.545 14.244 -6.955 1.00 . A A . 3 GLY HA3 1 1
18 20497 1 1 23 GLY N N 12.350 15.991 -5.832 1.00 . A A . 3 GLY N 1 1
18 20498 1 1 23 GLY O O 12.609 15.281 -9.249 1.00 . A A . 3 GLY O 1 1
18 20499 1 1 24 LEU C C 14.614 18.678 -9.582 1.00 . A A . 4 LEU C 1 1
18 20500 1 1 24 LEU CA C 13.225 18.054 -9.478 1.00 . A A . 4 LEU CA 1 1
18 20501 1 1 24 LEU CB C 12.147 19.141 -9.442 1.00 . A A . 4 LEU CB 1 1
18 20502 1 1 24 LEU CD1 C 9.766 19.782 -9.347 1.00 . A A . 4 LEU CD1 1 1
18 20503 1 1 24 LEU CD2 C 10.388 17.799 -10.725 1.00 . A A . 4 LEU CD2 1 1
18 20504 1 1 24 LEU CG C 10.715 18.589 -9.450 1.00 . A A . 4 LEU CG 1 1
18 20505 1 1 24 LEU H H 13.405 17.688 -7.401 1.00 . A A . 4 LEU H 1 1
18 20506 1 1 24 LEU HA H 13.046 17.465 -10.374 1.00 . A A . 4 LEU HA 1 1
18 20507 1 1 24 LEU HB2 H 12.289 19.749 -8.547 1.00 . A A . 4 LEU HB2 1 1
18 20508 1 1 24 LEU HB3 H 12.277 19.785 -10.314 1.00 . A A . 4 LEU HB3 1 1
18 20509 1 1 24 LEU HD11 H 9.984 20.347 -8.442 1.00 . A A . 4 LEU HD11 1 1
18 20510 1 1 24 LEU HD12 H 9.900 20.421 -10.218 1.00 . A A . 4 LEU HD12 1 1
18 20511 1 1 24 LEU HD13 H 8.736 19.432 -9.306 1.00 . A A . 4 LEU HD13 1 1
18 20512 1 1 24 LEU HD21 H 10.634 18.388 -11.609 1.00 . A A . 4 LEU HD21 1 1
18 20513 1 1 24 LEU HD22 H 10.941 16.861 -10.747 1.00 . A A . 4 LEU HD22 1 1
18 20514 1 1 24 LEU HD23 H 9.326 17.561 -10.743 1.00 . A A . 4 LEU HD23 1 1
18 20515 1 1 24 LEU HG H 10.555 17.947 -8.585 1.00 . A A . 4 LEU HG 1 1
18 20516 1 1 24 LEU N N 13.172 17.237 -8.273 1.00 . A A . 4 LEU N 1 1
18 20517 1 1 24 LEU O O 14.842 19.774 -9.075 1.00 . A A . 4 LEU O 1 1
18 20518 1 1 25 THR C C 16.729 19.744 -11.475 1.00 . A A . 5 THR C 1 1
18 20519 1 1 25 THR CA C 16.864 18.564 -10.509 1.00 . A A . 5 THR CA 1 1
18 20520 1 1 25 THR CB C 17.790 17.498 -11.112 1.00 . A A . 5 THR CB 1 1
18 20521 1 1 25 THR CG2 C 18.073 16.363 -10.122 1.00 . A A . 5 THR CG2 1 1
18 20522 1 1 25 THR H H 15.335 17.079 -10.611 1.00 . A A . 5 THR H 1 1
18 20523 1 1 25 THR HA H 17.300 18.920 -9.575 1.00 . A A . 5 THR HA 1 1
18 20524 1 1 25 THR HB H 18.742 17.964 -11.365 1.00 . A A . 5 THR HB 1 1
18 20525 1 1 25 THR HG1 H 16.598 16.281 -12.030 1.00 . A A . 5 THR HG1 1 1
18 20526 1 1 25 THR HG21 H 17.155 15.856 -9.829 1.00 . A A . 5 THR HG21 1 1
18 20527 1 1 25 THR HG22 H 18.746 15.639 -10.585 1.00 . A A . 5 THR HG22 1 1
18 20528 1 1 25 THR HG23 H 18.555 16.766 -9.230 1.00 . A A . 5 THR HG23 1 1
18 20529 1 1 25 THR N N 15.554 17.992 -10.232 1.00 . A A . 5 THR N 1 1
18 20530 1 1 25 THR O O 15.749 19.850 -12.216 1.00 . A A . 5 THR O 1 1
18 20531 1 1 25 THR OG1 O 17.216 16.974 -12.292 1.00 . A A . 5 THR OG1 1 1
18 20532 1 1 26 GLU C C 17.689 21.091 -13.909 1.00 . A A . 6 GLU C 1 1
18 20533 1 1 26 GLU CA C 17.811 21.679 -12.498 1.00 . A A . 6 GLU CA 1 1
18 20534 1 1 26 GLU CB C 19.118 22.464 -12.334 1.00 . A A . 6 GLU CB 1 1
18 20535 1 1 26 GLU CD C 20.475 23.977 -10.838 1.00 . A A . 6 GLU CD 1 1
18 20536 1 1 26 GLU CG C 19.207 23.139 -10.958 1.00 . A A . 6 GLU CG 1 1
18 20537 1 1 26 GLU H H 18.524 20.489 -10.886 1.00 . A A . 6 GLU H 1 1
18 20538 1 1 26 GLU HA H 16.966 22.352 -12.334 1.00 . A A . 6 GLU HA 1 1
18 20539 1 1 26 GLU HB2 H 19.976 21.802 -12.474 1.00 . A A . 6 GLU HB2 1 1
18 20540 1 1 26 GLU HB3 H 19.154 23.239 -13.104 1.00 . A A . 6 GLU HB3 1 1
18 20541 1 1 26 GLU HG2 H 18.344 23.791 -10.817 1.00 . A A . 6 GLU HG2 1 1
18 20542 1 1 26 GLU HG3 H 19.210 22.392 -10.164 1.00 . A A . 6 GLU HG3 1 1
18 20543 1 1 26 GLU N N 17.744 20.612 -11.512 1.00 . A A . 6 GLU N 1 1
18 20544 1 1 26 GLU O O 16.971 21.627 -14.746 1.00 . A A . 6 GLU O 1 1
18 20545 1 1 26 GLU OE1 O 20.446 25.119 -11.345 1.00 . A A . 6 GLU OE1 1 1
18 20546 1 1 26 GLU OE2 O 21.448 23.457 -10.253 1.00 . A A . 6 GLU OE2 1 1
18 20547 1 1 27 GLU C C 16.815 18.932 -15.733 1.00 . A A . 7 GLU C 1 1
18 20548 1 1 27 GLU CA C 18.282 19.226 -15.401 1.00 . A A . 7 GLU CA 1 1
18 20549 1 1 27 GLU CB C 19.105 17.931 -15.305 1.00 . A A . 7 GLU CB 1 1
18 20550 1 1 27 GLU CD C 21.156 18.910 -14.071 1.00 . A A . 7 GLU CD 1 1
18 20551 1 1 27 GLU CG C 20.628 18.166 -15.298 1.00 . A A . 7 GLU CG 1 1
18 20552 1 1 27 GLU H H 18.937 19.578 -13.412 1.00 . A A . 7 GLU H 1 1
18 20553 1 1 27 GLU HA H 18.692 19.843 -16.202 1.00 . A A . 7 GLU HA 1 1
18 20554 1 1 27 GLU HB2 H 18.815 17.358 -14.423 1.00 . A A . 7 GLU HB2 1 1
18 20555 1 1 27 GLU HB3 H 18.877 17.326 -16.185 1.00 . A A . 7 GLU HB3 1 1
18 20556 1 1 27 GLU HG2 H 21.128 17.198 -15.334 1.00 . A A . 7 GLU HG2 1 1
18 20557 1 1 27 GLU HG3 H 20.905 18.723 -16.194 1.00 . A A . 7 GLU HG3 1 1
18 20558 1 1 27 GLU N N 18.367 19.967 -14.153 1.00 . A A . 7 GLU N 1 1
18 20559 1 1 27 GLU O O 16.341 19.301 -16.807 1.00 . A A . 7 GLU O 1 1
18 20560 1 1 27 GLU OE1 O 20.543 18.752 -12.992 1.00 . A A . 7 GLU OE1 1 1
18 20561 1 1 27 GLU OE2 O 22.157 19.638 -14.237 1.00 . A A . 7 GLU OE2 1 1
18 20562 1 1 28 GLN C C 13.927 19.351 -15.326 1.00 . A A . 8 GLN C 1 1
18 20563 1 1 28 GLN CA C 14.663 18.049 -15.008 1.00 . A A . 8 GLN CA 1 1
18 20564 1 1 28 GLN CB C 14.042 17.361 -13.790 1.00 . A A . 8 GLN CB 1 1
18 20565 1 1 28 GLN CD C 14.195 15.404 -12.266 1.00 . A A . 8 GLN CD 1 1
18 20566 1 1 28 GLN CG C 14.469 15.894 -13.678 1.00 . A A . 8 GLN CG 1 1
18 20567 1 1 28 GLN H H 16.515 18.029 -13.926 1.00 . A A . 8 GLN H 1 1
18 20568 1 1 28 GLN HA H 14.545 17.384 -15.866 1.00 . A A . 8 GLN HA 1 1
18 20569 1 1 28 GLN HB2 H 14.329 17.901 -12.888 1.00 . A A . 8 GLN HB2 1 1
18 20570 1 1 28 GLN HB3 H 12.955 17.393 -13.871 1.00 . A A . 8 GLN HB3 1 1
18 20571 1 1 28 GLN HE21 H 12.228 15.037 -12.670 1.00 . A A . 8 GLN HE21 1 1
18 20572 1 1 28 GLN HE22 H 12.736 14.837 -10.997 1.00 . A A . 8 GLN HE22 1 1
18 20573 1 1 28 GLN HG2 H 13.925 15.289 -14.404 1.00 . A A . 8 GLN HG2 1 1
18 20574 1 1 28 GLN HG3 H 15.534 15.796 -13.884 1.00 . A A . 8 GLN HG3 1 1
18 20575 1 1 28 GLN N N 16.086 18.293 -14.809 1.00 . A A . 8 GLN N 1 1
18 20576 1 1 28 GLN NE2 N 12.956 15.034 -11.973 1.00 . A A . 8 GLN NE2 1 1
18 20577 1 1 28 GLN O O 13.194 19.398 -16.310 1.00 . A A . 8 GLN O 1 1
18 20578 1 1 28 GLN OE1 O 15.086 15.435 -11.422 1.00 . A A . 8 GLN OE1 1 1
18 20579 1 1 29 LYS C C 13.692 22.175 -16.202 1.00 . A A . 9 LYS C 1 1
18 20580 1 1 29 LYS CA C 13.429 21.672 -14.777 1.00 . A A . 9 LYS CA 1 1
18 20581 1 1 29 LYS CB C 13.832 22.736 -13.748 1.00 . A A . 9 LYS CB 1 1
18 20582 1 1 29 LYS CD C 13.824 23.468 -11.351 1.00 . A A . 9 LYS CD 1 1
18 20583 1 1 29 LYS CE C 13.681 22.979 -9.907 1.00 . A A . 9 LYS CE 1 1
18 20584 1 1 29 LYS CG C 13.415 22.356 -12.323 1.00 . A A . 9 LYS CG 1 1
18 20585 1 1 29 LYS H H 14.758 20.329 -13.744 1.00 . A A . 9 LYS H 1 1
18 20586 1 1 29 LYS HA H 12.356 21.492 -14.688 1.00 . A A . 9 LYS HA 1 1
18 20587 1 1 29 LYS HB2 H 14.911 22.890 -13.787 1.00 . A A . 9 LYS HB2 1 1
18 20588 1 1 29 LYS HB3 H 13.342 23.675 -14.012 1.00 . A A . 9 LYS HB3 1 1
18 20589 1 1 29 LYS HD2 H 14.865 23.745 -11.524 1.00 . A A . 9 LYS HD2 1 1
18 20590 1 1 29 LYS HD3 H 13.192 24.343 -11.518 1.00 . A A . 9 LYS HD3 1 1
18 20591 1 1 29 LYS HE2 H 12.668 22.609 -9.738 1.00 . A A . 9 LYS HE2 1 1
18 20592 1 1 29 LYS HE3 H 14.389 22.167 -9.740 1.00 . A A . 9 LYS HE3 1 1
18 20593 1 1 29 LYS HG2 H 12.335 22.211 -12.281 1.00 . A A . 9 LYS HG2 1 1
18 20594 1 1 29 LYS HG3 H 13.900 21.427 -12.031 1.00 . A A . 9 LYS HG3 1 1
18 20595 1 1 29 LYS HZ1 H 14.904 24.398 -9.082 1.00 . A A . 9 LYS HZ1 1 1
18 20596 1 1 29 LYS HZ2 H 13.309 24.813 -9.071 1.00 . A A . 9 LYS HZ2 1 1
18 20597 1 1 29 LYS HZ3 H 13.878 23.696 -8.002 1.00 . A A . 9 LYS HZ3 1 1
18 20598 1 1 29 LYS N N 14.114 20.407 -14.527 1.00 . A A . 9 LYS N 1 1
18 20599 1 1 29 LYS NZ N 13.965 24.056 -8.942 1.00 . A A . 9 LYS NZ 1 1
18 20600 1 1 29 LYS O O 12.757 22.543 -16.911 1.00 . A A . 9 LYS O 1 1
18 20601 1 1 30 GLN C C 14.621 21.727 -19.027 1.00 . A A . 10 GLN C 1 1
18 20602 1 1 30 GLN CA C 15.338 22.579 -17.977 1.00 . A A . 10 GLN CA 1 1
18 20603 1 1 30 GLN CB C 16.863 22.512 -18.146 1.00 . A A . 10 GLN CB 1 1
18 20604 1 1 30 GLN CD C 17.237 25.008 -17.845 1.00 . A A . 10 GLN CD 1 1
18 20605 1 1 30 GLN CG C 17.586 23.609 -17.352 1.00 . A A . 10 GLN CG 1 1
18 20606 1 1 30 GLN H H 15.680 21.842 -16.003 1.00 . A A . 10 GLN H 1 1
18 20607 1 1 30 GLN HA H 15.007 23.607 -18.127 1.00 . A A . 10 GLN HA 1 1
18 20608 1 1 30 GLN HB2 H 17.225 21.537 -17.816 1.00 . A A . 10 GLN HB2 1 1
18 20609 1 1 30 GLN HB3 H 17.108 22.619 -19.203 1.00 . A A . 10 GLN HB3 1 1
18 20610 1 1 30 GLN HE21 H 17.984 24.627 -19.701 1.00 . A A . 10 GLN HE21 1 1
18 20611 1 1 30 GLN HE22 H 17.293 26.221 -19.451 1.00 . A A . 10 GLN HE22 1 1
18 20612 1 1 30 GLN HG2 H 17.324 23.542 -16.297 1.00 . A A . 10 GLN HG2 1 1
18 20613 1 1 30 GLN HG3 H 18.663 23.464 -17.445 1.00 . A A . 10 GLN HG3 1 1
18 20614 1 1 30 GLN N N 14.957 22.173 -16.632 1.00 . A A . 10 GLN N 1 1
18 20615 1 1 30 GLN NE2 N 17.538 25.306 -19.106 1.00 . A A . 10 GLN NE2 1 1
18 20616 1 1 30 GLN O O 14.019 22.272 -19.949 1.00 . A A . 10 GLN O 1 1
18 20617 1 1 30 GLN OE1 O 16.686 25.818 -17.108 1.00 . A A . 10 GLN OE1 1 1
18 20618 1 1 31 GLU C C 12.480 19.813 -19.884 1.00 . A A . 11 GLU C 1 1
18 20619 1 1 31 GLU CA C 13.984 19.517 -19.840 1.00 . A A . 11 GLU CA 1 1
18 20620 1 1 31 GLU CB C 14.261 18.047 -19.494 1.00 . A A . 11 GLU CB 1 1
18 20621 1 1 31 GLU CD C 16.189 17.790 -21.132 1.00 . A A . 11 GLU CD 1 1
18 20622 1 1 31 GLU CG C 15.739 17.668 -19.680 1.00 . A A . 11 GLU CG 1 1
18 20623 1 1 31 GLU H H 15.177 19.996 -18.116 1.00 . A A . 11 GLU H 1 1
18 20624 1 1 31 GLU HA H 14.371 19.723 -20.839 1.00 . A A . 11 GLU HA 1 1
18 20625 1 1 31 GLU HB2 H 13.965 17.854 -18.462 1.00 . A A . 11 GLU HB2 1 1
18 20626 1 1 31 GLU HB3 H 13.658 17.414 -20.148 1.00 . A A . 11 GLU HB3 1 1
18 20627 1 1 31 GLU HG2 H 16.377 18.299 -19.065 1.00 . A A . 11 GLU HG2 1 1
18 20628 1 1 31 GLU HG3 H 15.878 16.634 -19.366 1.00 . A A . 11 GLU HG3 1 1
18 20629 1 1 31 GLU N N 14.666 20.398 -18.897 1.00 . A A . 11 GLU N 1 1
18 20630 1 1 31 GLU O O 11.901 19.942 -20.961 1.00 . A A . 11 GLU O 1 1
18 20631 1 1 31 GLU OE1 O 15.841 16.878 -21.911 1.00 . A A . 11 GLU OE1 1 1
18 20632 1 1 31 GLU OE2 O 16.861 18.799 -21.438 1.00 . A A . 11 GLU OE2 1 1
18 20633 1 1 32 ILE C C 10.146 21.598 -19.292 1.00 . A A . 12 ILE C 1 1
18 20634 1 1 32 ILE CA C 10.421 20.245 -18.621 1.00 . A A . 12 ILE CA 1 1
18 20635 1 1 32 ILE CB C 9.947 20.172 -17.153 1.00 . A A . 12 ILE CB 1 1
18 20636 1 1 32 ILE CD1 C 9.907 18.625 -15.105 1.00 . A A . 12 ILE CD1 1 1
18 20637 1 1 32 ILE CG1 C 10.090 18.731 -16.622 1.00 . A A . 12 ILE CG1 1 1
18 20638 1 1 32 ILE CG2 C 8.475 20.591 -17.025 1.00 . A A . 12 ILE CG2 1 1
18 20639 1 1 32 ILE H H 12.377 19.835 -17.861 1.00 . A A . 12 ILE H 1 1
18 20640 1 1 32 ILE HA H 9.873 19.487 -19.182 1.00 . A A . 12 ILE HA 1 1
18 20641 1 1 32 ILE HB H 10.559 20.847 -16.553 1.00 . A A . 12 ILE HB 1 1
18 20642 1 1 32 ILE HD11 H 10.177 17.619 -14.784 1.00 . A A . 12 ILE HD11 1 1
18 20643 1 1 32 ILE HD12 H 10.554 19.343 -14.598 1.00 . A A . 12 ILE HD12 1 1
18 20644 1 1 32 ILE HD13 H 8.870 18.805 -14.826 1.00 . A A . 12 ILE HD13 1 1
18 20645 1 1 32 ILE HG12 H 9.365 18.082 -17.114 1.00 . A A . 12 ILE HG12 1 1
18 20646 1 1 32 ILE HG13 H 11.081 18.346 -16.847 1.00 . A A . 12 ILE HG13 1 1
18 20647 1 1 32 ILE HG21 H 7.847 19.896 -17.579 1.00 . A A . 12 ILE HG21 1 1
18 20648 1 1 32 ILE HG22 H 8.167 20.582 -15.982 1.00 . A A . 12 ILE HG22 1 1
18 20649 1 1 32 ILE HG23 H 8.318 21.598 -17.403 1.00 . A A . 12 ILE HG23 1 1
18 20650 1 1 32 ILE N N 11.842 19.933 -18.717 1.00 . A A . 12 ILE N 1 1
18 20651 1 1 32 ILE O O 9.161 21.736 -20.014 1.00 . A A . 12 ILE O 1 1
18 20652 1 1 33 ARG C C 10.983 23.744 -21.267 1.00 . A A . 13 ARG C 1 1
18 20653 1 1 33 ARG CA C 10.873 23.889 -19.746 1.00 . A A . 13 ARG CA 1 1
18 20654 1 1 33 ARG CB C 11.882 24.899 -19.174 1.00 . A A . 13 ARG CB 1 1
18 20655 1 1 33 ARG CD C 10.441 27.018 -19.330 1.00 . A A . 13 ARG CD 1 1
18 20656 1 1 33 ARG CG C 11.723 26.302 -19.781 1.00 . A A . 13 ARG CG 1 1
18 20657 1 1 33 ARG CZ C 8.997 28.856 -20.181 1.00 . A A . 13 ARG CZ 1 1
18 20658 1 1 33 ARG H H 11.797 22.450 -18.462 1.00 . A A . 13 ARG H 1 1
18 20659 1 1 33 ARG HA H 9.867 24.239 -19.532 1.00 . A A . 13 ARG HA 1 1
18 20660 1 1 33 ARG HB2 H 11.765 24.964 -18.092 1.00 . A A . 13 ARG HB2 1 1
18 20661 1 1 33 ARG HB3 H 12.891 24.549 -19.388 1.00 . A A . 13 ARG HB3 1 1
18 20662 1 1 33 ARG HD2 H 9.641 26.312 -19.120 1.00 . A A . 13 ARG HD2 1 1
18 20663 1 1 33 ARG HD3 H 10.662 27.564 -18.410 1.00 . A A . 13 ARG HD3 1 1
18 20664 1 1 33 ARG HE H 10.316 27.793 -21.303 1.00 . A A . 13 ARG HE 1 1
18 20665 1 1 33 ARG HG2 H 12.576 26.913 -19.481 1.00 . A A . 13 ARG HG2 1 1
18 20666 1 1 33 ARG HG3 H 11.750 26.223 -20.867 1.00 . A A . 13 ARG HG3 1 1
18 20667 1 1 33 ARG HH11 H 8.754 28.453 -18.204 1.00 . A A . 13 ARG HH11 1 1
18 20668 1 1 33 ARG HH12 H 7.786 29.773 -18.809 1.00 . A A . 13 ARG HH12 1 1
18 20669 1 1 33 ARG HH21 H 8.873 29.322 -22.156 1.00 . A A . 13 ARG HH21 1 1
18 20670 1 1 33 ARG HH22 H 7.905 30.329 -21.105 1.00 . A A . 13 ARG HH22 1 1
18 20671 1 1 33 ARG N N 11.011 22.596 -19.088 1.00 . A A . 13 ARG N 1 1
18 20672 1 1 33 ARG NE N 9.942 27.924 -20.371 1.00 . A A . 13 ARG NE 1 1
18 20673 1 1 33 ARG NH1 N 8.477 29.056 -18.965 1.00 . A A . 13 ARG NH1 1 1
18 20674 1 1 33 ARG NH2 N 8.566 29.577 -21.222 1.00 . A A . 13 ARG NH2 1 1
18 20675 1 1 33 ARG O O 10.151 24.277 -22.000 1.00 . A A . 13 ARG O 1 1
18 20676 1 1 34 GLU C C 10.872 22.139 -23.737 1.00 . A A . 14 GLU C 1 1
18 20677 1 1 34 GLU CA C 12.160 22.749 -23.172 1.00 . A A . 14 GLU CA 1 1
18 20678 1 1 34 GLU CB C 13.387 21.844 -23.364 1.00 . A A . 14 GLU CB 1 1
18 20679 1 1 34 GLU CD C 12.987 21.211 -25.814 1.00 . A A . 14 GLU CD 1 1
18 20680 1 1 34 GLU CG C 13.921 21.870 -24.800 1.00 . A A . 14 GLU CG 1 1
18 20681 1 1 34 GLU H H 12.668 22.614 -21.114 1.00 . A A . 14 GLU H 1 1
18 20682 1 1 34 GLU HA H 12.343 23.704 -23.667 1.00 . A A . 14 GLU HA 1 1
18 20683 1 1 34 GLU HB2 H 14.191 22.211 -22.723 1.00 . A A . 14 GLU HB2 1 1
18 20684 1 1 34 GLU HB3 H 13.162 20.818 -23.069 1.00 . A A . 14 GLU HB3 1 1
18 20685 1 1 34 GLU HG2 H 14.105 22.906 -25.083 1.00 . A A . 14 GLU HG2 1 1
18 20686 1 1 34 GLU HG3 H 14.868 21.332 -24.818 1.00 . A A . 14 GLU HG3 1 1
18 20687 1 1 34 GLU N N 11.991 23.016 -21.753 1.00 . A A . 14 GLU N 1 1
18 20688 1 1 34 GLU O O 10.307 22.656 -24.701 1.00 . A A . 14 GLU O 1 1
18 20689 1 1 34 GLU OE1 O 12.537 20.081 -25.522 1.00 . A A . 14 GLU OE1 1 1
18 20690 1 1 34 GLU OE2 O 12.744 21.846 -26.862 1.00 . A A . 14 GLU OE2 1 1
18 20691 1 1 35 ALA C C 8.004 21.415 -23.511 1.00 . A A . 15 ALA C 1 1
18 20692 1 1 35 ALA CA C 9.154 20.406 -23.488 1.00 . A A . 15 ALA CA 1 1
18 20693 1 1 35 ALA CB C 8.862 19.244 -22.535 1.00 . A A . 15 ALA CB 1 1
18 20694 1 1 35 ALA H H 10.920 20.691 -22.320 1.00 . A A . 15 ALA H 1 1
18 20695 1 1 35 ALA HA H 9.277 19.998 -24.492 1.00 . A A . 15 ALA HA 1 1
18 20696 1 1 35 ALA HB1 H 7.956 18.730 -22.857 1.00 . A A . 15 ALA HB1 1 1
18 20697 1 1 35 ALA HB2 H 9.694 18.539 -22.548 1.00 . A A . 15 ALA HB2 1 1
18 20698 1 1 35 ALA HB3 H 8.720 19.610 -21.519 1.00 . A A . 15 ALA HB3 1 1
18 20699 1 1 35 ALA N N 10.397 21.060 -23.109 1.00 . A A . 15 ALA N 1 1
18 20700 1 1 35 ALA O O 7.268 21.488 -24.490 1.00 . A A . 15 ALA O 1 1
18 20701 1 1 36 PHE C C 6.855 24.158 -23.561 1.00 . A A . 16 PHE C 1 1
18 20702 1 1 36 PHE CA C 6.830 23.231 -22.343 1.00 . A A . 16 PHE CA 1 1
18 20703 1 1 36 PHE CB C 6.998 24.025 -21.041 1.00 . A A . 16 PHE CB 1 1
18 20704 1 1 36 PHE CD1 C 4.714 24.935 -20.459 1.00 . A A . 16 PHE CD1 1 1
18 20705 1 1 36 PHE CD2 C 6.437 26.492 -21.185 1.00 . A A . 16 PHE CD2 1 1
18 20706 1 1 36 PHE CE1 C 3.808 25.997 -20.323 1.00 . A A . 16 PHE CE1 1 1
18 20707 1 1 36 PHE CE2 C 5.528 27.556 -21.055 1.00 . A A . 16 PHE CE2 1 1
18 20708 1 1 36 PHE CG C 6.031 25.180 -20.881 1.00 . A A . 16 PHE CG 1 1
18 20709 1 1 36 PHE CZ C 4.223 27.310 -20.600 1.00 . A A . 16 PHE CZ 1 1
18 20710 1 1 36 PHE H H 8.509 22.098 -21.674 1.00 . A A . 16 PHE H 1 1
18 20711 1 1 36 PHE HA H 5.875 22.712 -22.311 1.00 . A A . 16 PHE HA 1 1
18 20712 1 1 36 PHE HB2 H 6.879 23.346 -20.198 1.00 . A A . 16 PHE HB2 1 1
18 20713 1 1 36 PHE HB3 H 8.002 24.432 -20.985 1.00 . A A . 16 PHE HB3 1 1
18 20714 1 1 36 PHE HD1 H 4.390 23.926 -20.260 1.00 . A A . 16 PHE HD1 1 1
18 20715 1 1 36 PHE HD2 H 7.442 26.693 -21.532 1.00 . A A . 16 PHE HD2 1 1
18 20716 1 1 36 PHE HE1 H 2.794 25.802 -20.006 1.00 . A A . 16 PHE HE1 1 1
18 20717 1 1 36 PHE HE2 H 5.828 28.562 -21.309 1.00 . A A . 16 PHE HE2 1 1
18 20718 1 1 36 PHE HZ H 3.545 28.135 -20.464 1.00 . A A . 16 PHE HZ 1 1
18 20719 1 1 36 PHE N N 7.860 22.206 -22.446 1.00 . A A . 16 PHE N 1 1
18 20720 1 1 36 PHE O O 5.858 24.290 -24.274 1.00 . A A . 16 PHE O 1 1
18 20721 1 1 37 ASP C C 7.860 25.040 -26.232 1.00 . A A . 17 ASP C 1 1
18 20722 1 1 37 ASP CA C 8.186 25.721 -24.905 1.00 . A A . 17 ASP CA 1 1
18 20723 1 1 37 ASP CB C 9.610 26.293 -24.915 1.00 . A A . 17 ASP CB 1 1
18 20724 1 1 37 ASP CG C 9.863 27.277 -23.775 1.00 . A A . 17 ASP CG 1 1
18 20725 1 1 37 ASP H H 8.799 24.590 -23.195 1.00 . A A . 17 ASP H 1 1
18 20726 1 1 37 ASP HA H 7.477 26.541 -24.782 1.00 . A A . 17 ASP HA 1 1
18 20727 1 1 37 ASP HB2 H 10.335 25.479 -24.871 1.00 . A A . 17 ASP HB2 1 1
18 20728 1 1 37 ASP HB3 H 9.760 26.836 -25.849 1.00 . A A . 17 ASP HB3 1 1
18 20729 1 1 37 ASP N N 8.007 24.790 -23.799 1.00 . A A . 17 ASP N 1 1
18 20730 1 1 37 ASP O O 7.123 25.599 -27.038 1.00 . A A . 17 ASP O 1 1
18 20731 1 1 37 ASP OD1 O 9.035 28.199 -23.612 1.00 . A A . 17 ASP OD1 1 1
18 20732 1 1 37 ASP OD2 O 10.894 27.112 -23.088 1.00 . A A . 17 ASP OD2 1 1
18 20733 1 1 38 LEU C C 6.592 22.899 -27.830 1.00 . A A . 18 LEU C 1 1
18 20734 1 1 38 LEU CA C 8.100 23.072 -27.668 1.00 . A A . 18 LEU CA 1 1
18 20735 1 1 38 LEU CB C 8.837 21.725 -27.637 1.00 . A A . 18 LEU CB 1 1
18 20736 1 1 38 LEU CD1 C 9.841 20.044 -29.204 1.00 . A A . 18 LEU CD1 1 1
18 20737 1 1 38 LEU CD2 C 7.403 19.925 -28.775 1.00 . A A . 18 LEU CD2 1 1
18 20738 1 1 38 LEU CG C 8.597 20.885 -28.907 1.00 . A A . 18 LEU CG 1 1
18 20739 1 1 38 LEU H H 8.996 23.419 -25.756 1.00 . A A . 18 LEU H 1 1
18 20740 1 1 38 LEU HA H 8.471 23.643 -28.520 1.00 . A A . 18 LEU HA 1 1
18 20741 1 1 38 LEU HB2 H 9.901 21.952 -27.556 1.00 . A A . 18 LEU HB2 1 1
18 20742 1 1 38 LEU HB3 H 8.551 21.150 -26.757 1.00 . A A . 18 LEU HB3 1 1
18 20743 1 1 38 LEU HD11 H 10.700 20.698 -29.361 1.00 . A A . 18 LEU HD11 1 1
18 20744 1 1 38 LEU HD12 H 10.042 19.373 -28.367 1.00 . A A . 18 LEU HD12 1 1
18 20745 1 1 38 LEU HD13 H 9.675 19.459 -30.107 1.00 . A A . 18 LEU HD13 1 1
18 20746 1 1 38 LEU HD21 H 7.356 19.276 -29.650 1.00 . A A . 18 LEU HD21 1 1
18 20747 1 1 38 LEU HD22 H 7.516 19.304 -27.885 1.00 . A A . 18 LEU HD22 1 1
18 20748 1 1 38 LEU HD23 H 6.462 20.465 -28.716 1.00 . A A . 18 LEU HD23 1 1
18 20749 1 1 38 LEU HG H 8.436 21.544 -29.761 1.00 . A A . 18 LEU HG 1 1
18 20750 1 1 38 LEU N N 8.392 23.834 -26.460 1.00 . A A . 18 LEU N 1 1
18 20751 1 1 38 LEU O O 6.042 23.213 -28.883 1.00 . A A . 18 LEU O 1 1
18 20752 1 1 39 PHE C C 3.713 23.409 -27.098 1.00 . A A . 19 PHE C 1 1
18 20753 1 1 39 PHE CA C 4.494 22.123 -26.846 1.00 . A A . 19 PHE CA 1 1
18 20754 1 1 39 PHE CB C 4.021 21.426 -25.565 1.00 . A A . 19 PHE CB 1 1
18 20755 1 1 39 PHE CD1 C 4.729 19.105 -26.359 1.00 . A A . 19 PHE CD1 1 1
18 20756 1 1 39 PHE CD2 C 4.765 19.606 -23.979 1.00 . A A . 19 PHE CD2 1 1
18 20757 1 1 39 PHE CE1 C 5.129 17.786 -26.089 1.00 . A A . 19 PHE CE1 1 1
18 20758 1 1 39 PHE CE2 C 5.122 18.273 -23.707 1.00 . A A . 19 PHE CE2 1 1
18 20759 1 1 39 PHE CG C 4.573 20.033 -25.307 1.00 . A A . 19 PHE CG 1 1
18 20760 1 1 39 PHE CZ C 5.338 17.371 -24.764 1.00 . A A . 19 PHE CZ 1 1
18 20761 1 1 39 PHE H H 6.433 22.129 -25.956 1.00 . A A . 19 PHE H 1 1
18 20762 1 1 39 PHE HA H 4.299 21.484 -27.706 1.00 . A A . 19 PHE HA 1 1
18 20763 1 1 39 PHE HB2 H 4.277 22.075 -24.727 1.00 . A A . 19 PHE HB2 1 1
18 20764 1 1 39 PHE HB3 H 2.934 21.345 -25.608 1.00 . A A . 19 PHE HB3 1 1
18 20765 1 1 39 PHE HD1 H 4.523 19.374 -27.381 1.00 . A A . 19 PHE HD1 1 1
18 20766 1 1 39 PHE HD2 H 4.621 20.297 -23.160 1.00 . A A . 19 PHE HD2 1 1
18 20767 1 1 39 PHE HE1 H 5.231 17.084 -26.906 1.00 . A A . 19 PHE HE1 1 1
18 20768 1 1 39 PHE HE2 H 5.184 17.931 -22.686 1.00 . A A . 19 PHE HE2 1 1
18 20769 1 1 39 PHE HZ H 5.629 16.351 -24.556 1.00 . A A . 19 PHE HZ 1 1
18 20770 1 1 39 PHE N N 5.923 22.378 -26.798 1.00 . A A . 19 PHE N 1 1
18 20771 1 1 39 PHE O O 2.737 23.383 -27.847 1.00 . A A . 19 PHE O 1 1
18 20772 1 1 40 ASP C C 4.102 26.259 -28.263 1.00 . A A . 20 ASP C 1 1
18 20773 1 1 40 ASP CA C 3.577 25.838 -26.883 1.00 . A A . 20 ASP CA 1 1
18 20774 1 1 40 ASP CB C 3.894 26.876 -25.797 1.00 . A A . 20 ASP CB 1 1
18 20775 1 1 40 ASP CG C 3.270 28.246 -26.072 1.00 . A A . 20 ASP CG 1 1
18 20776 1 1 40 ASP H H 4.932 24.504 -25.892 1.00 . A A . 20 ASP H 1 1
18 20777 1 1 40 ASP HA H 2.491 25.749 -26.938 1.00 . A A . 20 ASP HA 1 1
18 20778 1 1 40 ASP HB2 H 3.522 26.525 -24.835 1.00 . A A . 20 ASP HB2 1 1
18 20779 1 1 40 ASP HB3 H 4.976 26.996 -25.726 1.00 . A A . 20 ASP HB3 1 1
18 20780 1 1 40 ASP N N 4.134 24.538 -26.523 1.00 . A A . 20 ASP N 1 1
18 20781 1 1 40 ASP O O 4.750 27.294 -28.401 1.00 . A A . 20 ASP O 1 1
18 20782 1 1 40 ASP OD1 O 2.408 28.348 -26.975 1.00 . A A . 20 ASP OD1 1 1
18 20783 1 1 40 ASP OD2 O 3.683 29.192 -25.368 1.00 . A A . 20 ASP OD2 1 1
18 20784 1 1 41 THR C C 3.808 27.117 -31.133 1.00 . A A . 21 THR C 1 1
18 20785 1 1 41 THR CA C 4.198 25.708 -30.673 1.00 . A A . 21 THR CA 1 1
18 20786 1 1 41 THR CB C 3.595 24.631 -31.590 1.00 . A A . 21 THR CB 1 1
18 20787 1 1 41 THR CG2 C 4.151 23.235 -31.288 1.00 . A A . 21 THR CG2 1 1
18 20788 1 1 41 THR H H 3.262 24.630 -29.094 1.00 . A A . 21 THR H 1 1
18 20789 1 1 41 THR HA H 5.286 25.632 -30.720 1.00 . A A . 21 THR HA 1 1
18 20790 1 1 41 THR HB H 3.852 24.877 -32.622 1.00 . A A . 21 THR HB 1 1
18 20791 1 1 41 THR HG1 H 1.913 24.773 -30.571 1.00 . A A . 21 THR HG1 1 1
18 20792 1 1 41 THR HG21 H 3.869 22.912 -30.288 1.00 . A A . 21 THR HG21 1 1
18 20793 1 1 41 THR HG22 H 3.750 22.523 -32.010 1.00 . A A . 21 THR HG22 1 1
18 20794 1 1 41 THR HG23 H 5.239 23.239 -31.369 1.00 . A A . 21 THR HG23 1 1
18 20795 1 1 41 THR N N 3.787 25.472 -29.295 1.00 . A A . 21 THR N 1 1
18 20796 1 1 41 THR O O 4.563 27.765 -31.854 1.00 . A A . 21 THR O 1 1
18 20797 1 1 41 THR OG1 O 2.184 24.585 -31.477 1.00 . A A . 21 THR OG1 1 1
18 20798 1 1 42 ASP C C 3.022 30.028 -30.422 1.00 . A A . 22 ASP C 1 1
18 20799 1 1 42 ASP CA C 2.155 28.928 -31.049 1.00 . A A . 22 ASP CA 1 1
18 20800 1 1 42 ASP CB C 0.695 29.068 -30.604 1.00 . A A . 22 ASP CB 1 1
18 20801 1 1 42 ASP CG C 0.105 30.406 -31.045 1.00 . A A . 22 ASP CG 1 1
18 20802 1 1 42 ASP H H 2.047 26.995 -30.137 1.00 . A A . 22 ASP H 1 1
18 20803 1 1 42 ASP HA H 2.194 29.043 -32.134 1.00 . A A . 22 ASP HA 1 1
18 20804 1 1 42 ASP HB2 H 0.104 28.269 -31.052 1.00 . A A . 22 ASP HB2 1 1
18 20805 1 1 42 ASP HB3 H 0.633 28.978 -29.519 1.00 . A A . 22 ASP HB3 1 1
18 20806 1 1 42 ASP N N 2.633 27.594 -30.710 1.00 . A A . 22 ASP N 1 1
18 20807 1 1 42 ASP O O 3.015 31.161 -30.897 1.00 . A A . 22 ASP O 1 1
18 20808 1 1 42 ASP OD1 O -0.285 30.484 -32.231 1.00 . A A . 22 ASP OD1 1 1
18 20809 1 1 42 ASP OD2 O 0.047 31.322 -30.197 1.00 . A A . 22 ASP OD2 1 1
18 20810 1 1 43 GLY C C 3.646 31.696 -27.886 1.00 . A A . 23 GLY C 1 1
18 20811 1 1 43 GLY CA C 4.538 30.686 -28.605 1.00 . A A . 23 GLY CA 1 1
18 20812 1 1 43 GLY H H 3.781 28.756 -29.021 1.00 . A A . 23 GLY H 1 1
18 20813 1 1 43 GLY HA2 H 5.136 30.157 -27.864 1.00 . A A . 23 GLY HA2 1 1
18 20814 1 1 43 GLY HA3 H 5.211 31.211 -29.286 1.00 . A A . 23 GLY HA3 1 1
18 20815 1 1 43 GLY N N 3.749 29.716 -29.346 1.00 . A A . 23 GLY N 1 1
18 20816 1 1 43 GLY O O 4.015 32.860 -27.745 1.00 . A A . 23 GLY O 1 1
18 20817 1 1 44 SER C C 2.113 32.583 -25.343 1.00 . A A . 24 SER C 1 1
18 20818 1 1 44 SER CA C 1.550 32.125 -26.692 1.00 . A A . 24 SER CA 1 1
18 20819 1 1 44 SER CB C 0.223 31.386 -26.485 1.00 . A A . 24 SER CB 1 1
18 20820 1 1 44 SER H H 2.206 30.288 -27.533 1.00 . A A . 24 SER H 1 1
18 20821 1 1 44 SER HA H 1.359 33.005 -27.311 1.00 . A A . 24 SER HA 1 1
18 20822 1 1 44 SER HB2 H 0.302 30.702 -25.641 1.00 . A A . 24 SER HB2 1 1
18 20823 1 1 44 SER HB3 H -0.565 32.110 -26.268 1.00 . A A . 24 SER HB3 1 1
18 20824 1 1 44 SER HG H -0.041 31.177 -28.420 1.00 . A A . 24 SER HG 1 1
18 20825 1 1 44 SER N N 2.479 31.257 -27.401 1.00 . A A . 24 SER N 1 1
18 20826 1 1 44 SER O O 1.680 33.599 -24.806 1.00 . A A . 24 SER O 1 1
18 20827 1 1 44 SER OG O -0.107 30.625 -27.629 1.00 . A A . 24 SER OG 1 1
18 20828 1 1 45 GLY C C 2.980 30.798 -22.535 1.00 . A A . 25 GLY C 1 1
18 20829 1 1 45 GLY CA C 3.523 31.934 -23.405 1.00 . A A . 25 GLY CA 1 1
18 20830 1 1 45 GLY H H 3.296 30.945 -25.253 1.00 . A A . 25 GLY H 1 1
18 20831 1 1 45 GLY HA2 H 4.612 31.880 -23.423 1.00 . A A . 25 GLY HA2 1 1
18 20832 1 1 45 GLY HA3 H 3.227 32.888 -22.968 1.00 . A A . 25 GLY HA3 1 1
18 20833 1 1 45 GLY N N 3.025 31.792 -24.767 1.00 . A A . 25 GLY N 1 1
18 20834 1 1 45 GLY O O 3.611 30.404 -21.555 1.00 . A A . 25 GLY O 1 1
18 20835 1 1 46 THR C C 0.663 28.182 -23.263 1.00 . A A . 26 THR C 1 1
18 20836 1 1 46 THR CA C 1.068 29.234 -22.223 1.00 . A A . 26 THR CA 1 1
18 20837 1 1 46 THR CB C -0.117 29.882 -21.501 1.00 . A A . 26 THR CB 1 1
18 20838 1 1 46 THR CG2 C 0.336 30.901 -20.450 1.00 . A A . 26 THR CG2 1 1
18 20839 1 1 46 THR H H 1.338 30.652 -23.711 1.00 . A A . 26 THR H 1 1
18 20840 1 1 46 THR HA H 1.658 28.732 -21.468 1.00 . A A . 26 THR HA 1 1
18 20841 1 1 46 THR HB H -0.684 29.098 -20.999 1.00 . A A . 26 THR HB 1 1
18 20842 1 1 46 THR HG1 H -1.796 30.671 -22.031 1.00 . A A . 26 THR HG1 1 1
18 20843 1 1 46 THR HG21 H -0.516 31.183 -19.829 1.00 . A A . 26 THR HG21 1 1
18 20844 1 1 46 THR HG22 H 1.116 30.484 -19.818 1.00 . A A . 26 THR HG22 1 1
18 20845 1 1 46 THR HG23 H 0.723 31.797 -20.935 1.00 . A A . 26 THR HG23 1 1
18 20846 1 1 46 THR N N 1.806 30.281 -22.900 1.00 . A A . 26 THR N 1 1
18 20847 1 1 46 THR O O 0.444 28.514 -24.427 1.00 . A A . 26 THR O 1 1
18 20848 1 1 46 THR OG1 O -0.918 30.581 -22.428 1.00 . A A . 26 THR OG1 1 1
18 20849 1 1 47 ILE C C -1.308 25.855 -23.900 1.00 . A A . 27 ILE C 1 1
18 20850 1 1 47 ILE CA C 0.212 25.818 -23.764 1.00 . A A . 27 ILE CA 1 1
18 20851 1 1 47 ILE CB C 0.681 24.474 -23.180 1.00 . A A . 27 ILE CB 1 1
18 20852 1 1 47 ILE CD1 C 2.728 23.162 -22.510 1.00 . A A . 27 ILE CD1 1 1
18 20853 1 1 47 ILE CG1 C 2.211 24.411 -23.215 1.00 . A A . 27 ILE CG1 1 1
18 20854 1 1 47 ILE CG2 C 0.112 23.279 -23.960 1.00 . A A . 27 ILE CG2 1 1
18 20855 1 1 47 ILE H H 0.745 26.688 -21.889 1.00 . A A . 27 ILE H 1 1
18 20856 1 1 47 ILE HA H 0.691 25.933 -24.736 1.00 . A A . 27 ILE HA 1 1
18 20857 1 1 47 ILE HB H 0.342 24.402 -22.146 1.00 . A A . 27 ILE HB 1 1
18 20858 1 1 47 ILE HD11 H 2.470 22.264 -23.066 1.00 . A A . 27 ILE HD11 1 1
18 20859 1 1 47 ILE HD12 H 3.808 23.230 -22.463 1.00 . A A . 27 ILE HD12 1 1
18 20860 1 1 47 ILE HD13 H 2.318 23.108 -21.502 1.00 . A A . 27 ILE HD13 1 1
18 20861 1 1 47 ILE HG12 H 2.559 24.403 -24.247 1.00 . A A . 27 ILE HG12 1 1
18 20862 1 1 47 ILE HG13 H 2.631 25.282 -22.715 1.00 . A A . 27 ILE HG13 1 1
18 20863 1 1 47 ILE HG21 H 0.360 22.344 -23.466 1.00 . A A . 27 ILE HG21 1 1
18 20864 1 1 47 ILE HG22 H -0.971 23.327 -24.001 1.00 . A A . 27 ILE HG22 1 1
18 20865 1 1 47 ILE HG23 H 0.520 23.269 -24.969 1.00 . A A . 27 ILE HG23 1 1
18 20866 1 1 47 ILE N N 0.601 26.906 -22.871 1.00 . A A . 27 ILE N 1 1
18 20867 1 1 47 ILE O O -1.994 25.704 -22.894 1.00 . A A . 27 ILE O 1 1
18 20868 1 1 48 ASP C C -3.765 24.491 -25.004 1.00 . A A . 28 ASP C 1 1
18 20869 1 1 48 ASP CA C -3.302 25.922 -25.295 1.00 . A A . 28 ASP CA 1 1
18 20870 1 1 48 ASP CB C -3.680 26.341 -26.719 1.00 . A A . 28 ASP CB 1 1
18 20871 1 1 48 ASP CG C -5.191 26.289 -26.917 1.00 . A A . 28 ASP CG 1 1
18 20872 1 1 48 ASP H H -1.260 26.151 -25.915 1.00 . A A . 28 ASP H 1 1
18 20873 1 1 48 ASP HA H -3.802 26.598 -24.609 1.00 . A A . 28 ASP HA 1 1
18 20874 1 1 48 ASP HB2 H -3.331 27.360 -26.901 1.00 . A A . 28 ASP HB2 1 1
18 20875 1 1 48 ASP HB3 H -3.205 25.675 -27.438 1.00 . A A . 28 ASP HB3 1 1
18 20876 1 1 48 ASP N N -1.858 26.031 -25.104 1.00 . A A . 28 ASP N 1 1
18 20877 1 1 48 ASP O O -3.052 23.548 -25.338 1.00 . A A . 28 ASP O 1 1
18 20878 1 1 48 ASP OD1 O -5.683 25.180 -27.221 1.00 . A A . 28 ASP OD1 1 1
18 20879 1 1 48 ASP OD2 O -5.829 27.347 -26.740 1.00 . A A . 28 ASP OD2 1 1
18 20880 1 1 49 ALA C C -5.313 22.015 -25.369 1.00 . A A . 29 ALA C 1 1
18 20881 1 1 49 ALA CA C -5.566 22.998 -24.214 1.00 . A A . 29 ALA CA 1 1
18 20882 1 1 49 ALA CB C -7.069 23.170 -23.972 1.00 . A A . 29 ALA CB 1 1
18 20883 1 1 49 ALA H H -5.475 25.122 -24.086 1.00 . A A . 29 ALA H 1 1
18 20884 1 1 49 ALA HA H -5.126 22.574 -23.310 1.00 . A A . 29 ALA HA 1 1
18 20885 1 1 49 ALA HB1 H -7.534 23.664 -24.825 1.00 . A A . 29 ALA HB1 1 1
18 20886 1 1 49 ALA HB2 H -7.534 22.194 -23.829 1.00 . A A . 29 ALA HB2 1 1
18 20887 1 1 49 ALA HB3 H -7.234 23.771 -23.077 1.00 . A A . 29 ALA HB3 1 1
18 20888 1 1 49 ALA N N -4.961 24.313 -24.429 1.00 . A A . 29 ALA N 1 1
18 20889 1 1 49 ALA O O -4.884 20.884 -25.141 1.00 . A A . 29 ALA O 1 1
18 20890 1 1 50 LYS C C -3.847 21.213 -27.913 1.00 . A A . 30 LYS C 1 1
18 20891 1 1 50 LYS CA C -5.327 21.596 -27.786 1.00 . A A . 30 LYS CA 1 1
18 20892 1 1 50 LYS CB C -5.821 22.288 -29.067 1.00 . A A . 30 LYS CB 1 1
18 20893 1 1 50 LYS CD C -8.129 23.127 -28.287 1.00 . A A . 30 LYS CD 1 1
18 20894 1 1 50 LYS CE C -9.617 23.140 -28.655 1.00 . A A . 30 LYS CE 1 1
18 20895 1 1 50 LYS CG C -7.345 22.239 -29.263 1.00 . A A . 30 LYS CG 1 1
18 20896 1 1 50 LYS H H -5.832 23.404 -26.765 1.00 . A A . 30 LYS H 1 1
18 20897 1 1 50 LYS HA H -5.891 20.672 -27.659 1.00 . A A . 30 LYS HA 1 1
18 20898 1 1 50 LYS HB2 H -5.465 23.318 -29.107 1.00 . A A . 30 LYS HB2 1 1
18 20899 1 1 50 LYS HB3 H -5.386 21.754 -29.914 1.00 . A A . 30 LYS HB3 1 1
18 20900 1 1 50 LYS HD2 H -8.023 22.749 -27.272 1.00 . A A . 30 LYS HD2 1 1
18 20901 1 1 50 LYS HD3 H -7.742 24.146 -28.340 1.00 . A A . 30 LYS HD3 1 1
18 20902 1 1 50 LYS HE2 H -9.741 23.514 -29.673 1.00 . A A . 30 LYS HE2 1 1
18 20903 1 1 50 LYS HE3 H -10.016 22.126 -28.603 1.00 . A A . 30 LYS HE3 1 1
18 20904 1 1 50 LYS HG2 H -7.551 22.582 -30.279 1.00 . A A . 30 LYS HG2 1 1
18 20905 1 1 50 LYS HG3 H -7.689 21.207 -29.179 1.00 . A A . 30 LYS HG3 1 1
18 20906 1 1 50 LYS HZ1 H -11.361 23.992 -28.005 1.00 . A A . 30 LYS HZ1 1 1
18 20907 1 1 50 LYS HZ2 H -10.289 23.669 -26.794 1.00 . A A . 30 LYS HZ2 1 1
18 20908 1 1 50 LYS HZ3 H -10.037 24.950 -27.798 1.00 . A A . 30 LYS HZ3 1 1
18 20909 1 1 50 LYS N N -5.549 22.440 -26.616 1.00 . A A . 30 LYS N 1 1
18 20910 1 1 50 LYS NZ N -10.385 24.004 -27.742 1.00 . A A . 30 LYS NZ 1 1
18 20911 1 1 50 LYS O O -3.528 20.056 -28.181 1.00 . A A . 30 LYS O 1 1
18 20912 1 1 51 GLU C C -1.165 20.871 -26.627 1.00 . A A . 31 GLU C 1 1
18 20913 1 1 51 GLU CA C -1.507 21.890 -27.719 1.00 . A A . 31 GLU CA 1 1
18 20914 1 1 51 GLU CB C -0.689 23.178 -27.545 1.00 . A A . 31 GLU CB 1 1
18 20915 1 1 51 GLU CD C 0.018 25.410 -28.496 1.00 . A A . 31 GLU CD 1 1
18 20916 1 1 51 GLU CG C -0.782 24.131 -28.745 1.00 . A A . 31 GLU CG 1 1
18 20917 1 1 51 GLU H H -3.240 23.056 -27.330 1.00 . A A . 31 GLU H 1 1
18 20918 1 1 51 GLU HA H -1.242 21.452 -28.683 1.00 . A A . 31 GLU HA 1 1
18 20919 1 1 51 GLU HB2 H -1.007 23.698 -26.646 1.00 . A A . 31 GLU HB2 1 1
18 20920 1 1 51 GLU HB3 H 0.356 22.894 -27.423 1.00 . A A . 31 GLU HB3 1 1
18 20921 1 1 51 GLU HG2 H -0.391 23.629 -29.631 1.00 . A A . 31 GLU HG2 1 1
18 20922 1 1 51 GLU HG3 H -1.821 24.398 -28.929 1.00 . A A . 31 GLU HG3 1 1
18 20923 1 1 51 GLU N N -2.935 22.169 -27.709 1.00 . A A . 31 GLU N 1 1
18 20924 1 1 51 GLU O O -0.361 19.972 -26.857 1.00 . A A . 31 GLU O 1 1
18 20925 1 1 51 GLU OE1 O -0.275 26.063 -27.468 1.00 . A A . 31 GLU OE1 1 1
18 20926 1 1 51 GLU OE2 O 0.906 25.710 -29.327 1.00 . A A . 31 GLU OE2 1 1
18 20927 1 1 52 LEU C C -2.072 18.619 -24.849 1.00 . A A . 32 LEU C 1 1
18 20928 1 1 52 LEU CA C -1.561 19.992 -24.392 1.00 . A A . 32 LEU CA 1 1
18 20929 1 1 52 LEU CB C -2.209 20.407 -23.062 1.00 . A A . 32 LEU CB 1 1
18 20930 1 1 52 LEU CD1 C -0.276 20.310 -21.401 1.00 . A A . 32 LEU CD1 1 1
18 20931 1 1 52 LEU CD2 C -2.575 19.527 -20.724 1.00 . A A . 32 LEU CD2 1 1
18 20932 1 1 52 LEU CG C -1.575 19.644 -21.880 1.00 . A A . 32 LEU CG 1 1
18 20933 1 1 52 LEU H H -2.418 21.759 -25.290 1.00 . A A . 32 LEU H 1 1
18 20934 1 1 52 LEU HA H -0.485 19.927 -24.236 1.00 . A A . 32 LEU HA 1 1
18 20935 1 1 52 LEU HB2 H -2.095 21.480 -22.898 1.00 . A A . 32 LEU HB2 1 1
18 20936 1 1 52 LEU HB3 H -3.276 20.182 -23.112 1.00 . A A . 32 LEU HB3 1 1
18 20937 1 1 52 LEU HD11 H -0.462 21.345 -21.117 1.00 . A A . 32 LEU HD11 1 1
18 20938 1 1 52 LEU HD12 H 0.113 19.771 -20.538 1.00 . A A . 32 LEU HD12 1 1
18 20939 1 1 52 LEU HD13 H 0.483 20.277 -22.184 1.00 . A A . 32 LEU HD13 1 1
18 20940 1 1 52 LEU HD21 H -2.125 18.980 -19.895 1.00 . A A . 32 LEU HD21 1 1
18 20941 1 1 52 LEU HD22 H -2.870 20.516 -20.379 1.00 . A A . 32 LEU HD22 1 1
18 20942 1 1 52 LEU HD23 H -3.466 18.985 -21.046 1.00 . A A . 32 LEU HD23 1 1
18 20943 1 1 52 LEU HG H -1.315 18.633 -22.186 1.00 . A A . 32 LEU HG 1 1
18 20944 1 1 52 LEU N N -1.775 20.985 -25.441 1.00 . A A . 32 LEU N 1 1
18 20945 1 1 52 LEU O O -1.411 17.607 -24.639 1.00 . A A . 32 LEU O 1 1
18 20946 1 1 53 LYS C C -2.828 16.687 -27.005 1.00 . A A . 33 LYS C 1 1
18 20947 1 1 53 LYS CA C -3.796 17.319 -25.994 1.00 . A A . 33 LYS CA 1 1
18 20948 1 1 53 LYS CB C -5.203 17.584 -26.542 1.00 . A A . 33 LYS CB 1 1
18 20949 1 1 53 LYS CD C -7.331 16.629 -27.487 1.00 . A A . 33 LYS CD 1 1
18 20950 1 1 53 LYS CE C -8.161 15.364 -27.748 1.00 . A A . 33 LYS CE 1 1
18 20951 1 1 53 LYS CG C -5.977 16.298 -26.841 1.00 . A A . 33 LYS CG 1 1
18 20952 1 1 53 LYS H H -3.788 19.422 -25.571 1.00 . A A . 33 LYS H 1 1
18 20953 1 1 53 LYS HA H -3.902 16.609 -25.175 1.00 . A A . 33 LYS HA 1 1
18 20954 1 1 53 LYS HB2 H -5.746 18.123 -25.762 1.00 . A A . 33 LYS HB2 1 1
18 20955 1 1 53 LYS HB3 H -5.141 18.201 -27.437 1.00 . A A . 33 LYS HB3 1 1
18 20956 1 1 53 LYS HD2 H -7.893 17.312 -26.849 1.00 . A A . 33 LYS HD2 1 1
18 20957 1 1 53 LYS HD3 H -7.145 17.124 -28.443 1.00 . A A . 33 LYS HD3 1 1
18 20958 1 1 53 LYS HE2 H -9.011 15.619 -28.383 1.00 . A A . 33 LYS HE2 1 1
18 20959 1 1 53 LYS HE3 H -7.552 14.626 -28.270 1.00 . A A . 33 LYS HE3 1 1
18 20960 1 1 53 LYS HG2 H -5.399 15.663 -27.516 1.00 . A A . 33 LYS HG2 1 1
18 20961 1 1 53 LYS HG3 H -6.128 15.777 -25.897 1.00 . A A . 33 LYS HG3 1 1
18 20962 1 1 53 LYS HZ1 H -9.109 13.880 -26.688 1.00 . A A . 33 LYS HZ1 1 1
18 20963 1 1 53 LYS HZ2 H -7.927 14.641 -25.845 1.00 . A A . 33 LYS HZ2 1 1
18 20964 1 1 53 LYS HZ3 H -9.365 15.400 -26.090 1.00 . A A . 33 LYS HZ3 1 1
18 20965 1 1 53 LYS N N -3.251 18.564 -25.466 1.00 . A A . 33 LYS N 1 1
18 20966 1 1 53 LYS NZ N -8.682 14.779 -26.499 1.00 . A A . 33 LYS NZ 1 1
18 20967 1 1 53 LYS O O -2.502 15.505 -26.890 1.00 . A A . 33 LYS O 1 1
18 20968 1 1 54 VAL C C -0.072 16.510 -28.090 1.00 . A A . 34 VAL C 1 1
18 20969 1 1 54 VAL CA C -1.275 17.042 -28.877 1.00 . A A . 34 VAL CA 1 1
18 20970 1 1 54 VAL CB C -0.877 18.193 -29.822 1.00 . A A . 34 VAL CB 1 1
18 20971 1 1 54 VAL CG1 C 0.423 17.897 -30.586 1.00 . A A . 34 VAL CG1 1 1
18 20972 1 1 54 VAL CG2 C -2.002 18.456 -30.832 1.00 . A A . 34 VAL CG2 1 1
18 20973 1 1 54 VAL H H -2.648 18.441 -28.008 1.00 . A A . 34 VAL H 1 1
18 20974 1 1 54 VAL HA H -1.661 16.220 -29.481 1.00 . A A . 34 VAL HA 1 1
18 20975 1 1 54 VAL HB H -0.718 19.101 -29.240 1.00 . A A . 34 VAL HB 1 1
18 20976 1 1 54 VAL HG11 H 1.276 17.857 -29.905 1.00 . A A . 34 VAL HG11 1 1
18 20977 1 1 54 VAL HG12 H 0.340 16.945 -31.112 1.00 . A A . 34 VAL HG12 1 1
18 20978 1 1 54 VAL HG13 H 0.611 18.688 -31.311 1.00 . A A . 34 VAL HG13 1 1
18 20979 1 1 54 VAL HG21 H -2.139 17.585 -31.472 1.00 . A A . 34 VAL HG21 1 1
18 20980 1 1 54 VAL HG22 H -2.938 18.668 -30.318 1.00 . A A . 34 VAL HG22 1 1
18 20981 1 1 54 VAL HG23 H -1.744 19.316 -31.452 1.00 . A A . 34 VAL HG23 1 1
18 20982 1 1 54 VAL N N -2.328 17.477 -27.962 1.00 . A A . 34 VAL N 1 1
18 20983 1 1 54 VAL O O 0.416 15.414 -28.367 1.00 . A A . 34 VAL O 1 1
18 20984 1 1 55 ALA C C 1.313 15.523 -25.671 1.00 . A A . 35 ALA C 1 1
18 20985 1 1 55 ALA CA C 1.538 16.904 -26.282 1.00 . A A . 35 ALA CA 1 1
18 20986 1 1 55 ALA CB C 1.777 17.955 -25.194 1.00 . A A . 35 ALA CB 1 1
18 20987 1 1 55 ALA H H -0.021 18.188 -26.952 1.00 . A A . 35 ALA H 1 1
18 20988 1 1 55 ALA HA H 2.425 16.863 -26.914 1.00 . A A . 35 ALA HA 1 1
18 20989 1 1 55 ALA HB1 H 2.646 17.665 -24.610 1.00 . A A . 35 ALA HB1 1 1
18 20990 1 1 55 ALA HB2 H 1.948 18.928 -25.651 1.00 . A A . 35 ALA HB2 1 1
18 20991 1 1 55 ALA HB3 H 0.937 18.023 -24.512 1.00 . A A . 35 ALA HB3 1 1
18 20992 1 1 55 ALA N N 0.408 17.284 -27.114 1.00 . A A . 35 ALA N 1 1
18 20993 1 1 55 ALA O O 2.149 14.640 -25.820 1.00 . A A . 35 ALA O 1 1
18 20994 1 1 56 MET C C -0.238 12.930 -25.401 1.00 . A A . 36 MET C 1 1
18 20995 1 1 56 MET CA C -0.168 14.059 -24.372 1.00 . A A . 36 MET CA 1 1
18 20996 1 1 56 MET CB C -1.449 14.227 -23.553 1.00 . A A . 36 MET CB 1 1
18 20997 1 1 56 MET CE C -3.528 16.395 -22.288 1.00 . A A . 36 MET CE 1 1
18 20998 1 1 56 MET CG C -1.127 15.055 -22.299 1.00 . A A . 36 MET CG 1 1
18 20999 1 1 56 MET H H -0.484 16.090 -24.948 1.00 . A A . 36 MET H 1 1
18 21000 1 1 56 MET HA H 0.613 13.786 -23.670 1.00 . A A . 36 MET HA 1 1
18 21001 1 1 56 MET HB2 H -2.205 14.709 -24.171 1.00 . A A . 36 MET HB2 1 1
18 21002 1 1 56 MET HB3 H -1.823 13.258 -23.229 1.00 . A A . 36 MET HB3 1 1
18 21003 1 1 56 MET HE1 H -4.418 16.736 -21.765 1.00 . A A . 36 MET HE1 1 1
18 21004 1 1 56 MET HE2 H -2.951 17.243 -22.632 1.00 . A A . 36 MET HE2 1 1
18 21005 1 1 56 MET HE3 H -3.808 15.798 -23.145 1.00 . A A . 36 MET HE3 1 1
18 21006 1 1 56 MET HG2 H -0.388 14.513 -21.709 1.00 . A A . 36 MET HG2 1 1
18 21007 1 1 56 MET HG3 H -0.697 16.013 -22.588 1.00 . A A . 36 MET HG3 1 1
18 21008 1 1 56 MET N N 0.178 15.324 -25.002 1.00 . A A . 36 MET N 1 1
18 21009 1 1 56 MET O O 0.280 11.842 -25.149 1.00 . A A . 36 MET O 1 1
18 21010 1 1 56 MET SD S -2.510 15.399 -21.189 1.00 . A A . 36 MET SD 1 1
18 21011 1 1 57 ARG C C 0.646 11.804 -27.928 1.00 . A A . 37 ARG C 1 1
18 21012 1 1 57 ARG CA C -0.808 12.227 -27.671 1.00 . A A . 37 ARG CA 1 1
18 21013 1 1 57 ARG CB C -1.467 12.846 -28.921 1.00 . A A . 37 ARG CB 1 1
18 21014 1 1 57 ARG CD C -1.105 10.761 -30.396 1.00 . A A . 37 ARG CD 1 1
18 21015 1 1 57 ARG CG C -2.072 11.854 -29.925 1.00 . A A . 37 ARG CG 1 1
18 21016 1 1 57 ARG CZ C -1.958 8.601 -29.460 1.00 . A A . 37 ARG CZ 1 1
18 21017 1 1 57 ARG H H -1.265 14.094 -26.716 1.00 . A A . 37 ARG H 1 1
18 21018 1 1 57 ARG HA H -1.379 11.354 -27.349 1.00 . A A . 37 ARG HA 1 1
18 21019 1 1 57 ARG HB2 H -2.283 13.497 -28.604 1.00 . A A . 37 ARG HB2 1 1
18 21020 1 1 57 ARG HB3 H -0.744 13.465 -29.453 1.00 . A A . 37 ARG HB3 1 1
18 21021 1 1 57 ARG HD2 H -1.394 10.423 -31.391 1.00 . A A . 37 ARG HD2 1 1
18 21022 1 1 57 ARG HD3 H -0.097 11.166 -30.488 1.00 . A A . 37 ARG HD3 1 1
18 21023 1 1 57 ARG HE H -0.410 9.683 -28.709 1.00 . A A . 37 ARG HE 1 1
18 21024 1 1 57 ARG HG2 H -2.959 11.388 -29.490 1.00 . A A . 37 ARG HG2 1 1
18 21025 1 1 57 ARG HG3 H -2.390 12.428 -30.796 1.00 . A A . 37 ARG HG3 1 1
18 21026 1 1 57 ARG HH11 H -2.802 9.036 -31.264 1.00 . A A . 37 ARG HH11 1 1
18 21027 1 1 57 ARG HH12 H -3.427 7.613 -30.478 1.00 . A A . 37 ARG HH12 1 1
18 21028 1 1 57 ARG HH21 H -1.566 8.052 -27.537 1.00 . A A . 37 ARG HH21 1 1
18 21029 1 1 57 ARG HH22 H -2.611 6.964 -28.395 1.00 . A A . 37 ARG HH22 1 1
18 21030 1 1 57 ARG N N -0.838 13.182 -26.569 1.00 . A A . 37 ARG N 1 1
18 21031 1 1 57 ARG NE N -1.101 9.634 -29.453 1.00 . A A . 37 ARG NE 1 1
18 21032 1 1 57 ARG NH1 N -2.795 8.399 -30.484 1.00 . A A . 37 ARG NH1 1 1
18 21033 1 1 57 ARG NH2 N -1.992 7.769 -28.419 1.00 . A A . 37 ARG NH2 1 1
18 21034 1 1 57 ARG O O 0.981 10.626 -27.818 1.00 . A A . 37 ARG O 1 1
18 21035 1 1 58 ALA C C 3.657 11.811 -27.396 1.00 . A A . 38 ALA C 1 1
18 21036 1 1 58 ALA CA C 2.927 12.534 -28.536 1.00 . A A . 38 ALA CA 1 1
18 21037 1 1 58 ALA CB C 3.610 13.861 -28.874 1.00 . A A . 38 ALA CB 1 1
18 21038 1 1 58 ALA H H 1.182 13.733 -28.236 1.00 . A A . 38 ALA H 1 1
18 21039 1 1 58 ALA HA H 2.974 11.898 -29.422 1.00 . A A . 38 ALA HA 1 1
18 21040 1 1 58 ALA HB1 H 3.094 14.344 -29.703 1.00 . A A . 38 ALA HB1 1 1
18 21041 1 1 58 ALA HB2 H 3.598 14.526 -28.009 1.00 . A A . 38 ALA HB2 1 1
18 21042 1 1 58 ALA HB3 H 4.645 13.673 -29.161 1.00 . A A . 38 ALA HB3 1 1
18 21043 1 1 58 ALA N N 1.520 12.773 -28.226 1.00 . A A . 38 ALA N 1 1
18 21044 1 1 58 ALA O O 4.456 10.912 -27.641 1.00 . A A . 38 ALA O 1 1
18 21045 1 1 59 LEU C C 3.464 10.116 -24.814 1.00 . A A . 39 LEU C 1 1
18 21046 1 1 59 LEU CA C 3.911 11.578 -24.946 1.00 . A A . 39 LEU CA 1 1
18 21047 1 1 59 LEU CB C 3.472 12.378 -23.707 1.00 . A A . 39 LEU CB 1 1
18 21048 1 1 59 LEU CD1 C 3.338 14.646 -22.597 1.00 . A A . 39 LEU CD1 1 1
18 21049 1 1 59 LEU CD2 C 5.570 13.564 -22.943 1.00 . A A . 39 LEU CD2 1 1
18 21050 1 1 59 LEU CG C 4.164 13.742 -23.531 1.00 . A A . 39 LEU CG 1 1
18 21051 1 1 59 LEU H H 2.725 12.966 -26.036 1.00 . A A . 39 LEU H 1 1
18 21052 1 1 59 LEU HA H 5.000 11.578 -25.005 1.00 . A A . 39 LEU HA 1 1
18 21053 1 1 59 LEU HB2 H 2.402 12.538 -23.789 1.00 . A A . 39 LEU HB2 1 1
18 21054 1 1 59 LEU HB3 H 3.651 11.780 -22.814 1.00 . A A . 39 LEU HB3 1 1
18 21055 1 1 59 LEU HD11 H 2.380 14.909 -23.046 1.00 . A A . 39 LEU HD11 1 1
18 21056 1 1 59 LEU HD12 H 3.151 14.141 -21.650 1.00 . A A . 39 LEU HD12 1 1
18 21057 1 1 59 LEU HD13 H 3.876 15.573 -22.404 1.00 . A A . 39 LEU HD13 1 1
18 21058 1 1 59 LEU HD21 H 6.186 12.963 -23.610 1.00 . A A . 39 LEU HD21 1 1
18 21059 1 1 59 LEU HD22 H 6.043 14.537 -22.816 1.00 . A A . 39 LEU HD22 1 1
18 21060 1 1 59 LEU HD23 H 5.510 13.072 -21.972 1.00 . A A . 39 LEU HD23 1 1
18 21061 1 1 59 LEU HG H 4.257 14.237 -24.497 1.00 . A A . 39 LEU HG 1 1
18 21062 1 1 59 LEU N N 3.376 12.200 -26.151 1.00 . A A . 39 LEU N 1 1
18 21063 1 1 59 LEU O O 4.054 9.376 -24.030 1.00 . A A . 39 LEU O 1 1
18 21064 1 1 60 GLY C C 0.795 8.071 -24.646 1.00 . A A . 40 GLY C 1 1
18 21065 1 1 60 GLY CA C 1.976 8.312 -25.582 1.00 . A A . 40 GLY CA 1 1
18 21066 1 1 60 GLY H H 1.966 10.336 -26.183 1.00 . A A . 40 GLY H 1 1
18 21067 1 1 60 GLY HA2 H 1.650 8.088 -26.597 1.00 . A A . 40 GLY HA2 1 1
18 21068 1 1 60 GLY HA3 H 2.786 7.625 -25.328 1.00 . A A . 40 GLY HA3 1 1
18 21069 1 1 60 GLY N N 2.432 9.692 -25.552 1.00 . A A . 40 GLY N 1 1
18 21070 1 1 60 GLY O O 0.567 6.940 -24.223 1.00 . A A . 40 GLY O 1 1
18 21071 1 1 61 PHE C C -2.293 8.551 -24.673 1.00 . A A . 41 PHE C 1 1
18 21072 1 1 61 PHE CA C -1.246 8.957 -23.634 1.00 . A A . 41 PHE CA 1 1
18 21073 1 1 61 PHE CB C -1.654 10.277 -22.959 1.00 . A A . 41 PHE CB 1 1
18 21074 1 1 61 PHE CD1 C 0.496 11.044 -21.847 1.00 . A A . 41 PHE CD1 1 1
18 21075 1 1 61 PHE CD2 C -1.462 10.665 -20.456 1.00 . A A . 41 PHE CD2 1 1
18 21076 1 1 61 PHE CE1 C 1.233 11.417 -20.710 1.00 . A A . 41 PHE CE1 1 1
18 21077 1 1 61 PHE CE2 C -0.722 11.029 -19.316 1.00 . A A . 41 PHE CE2 1 1
18 21078 1 1 61 PHE CG C -0.852 10.662 -21.726 1.00 . A A . 41 PHE CG 1 1
18 21079 1 1 61 PHE CZ C 0.626 11.406 -19.443 1.00 . A A . 41 PHE CZ 1 1
18 21080 1 1 61 PHE H H 0.226 10.020 -24.754 1.00 . A A . 41 PHE H 1 1
18 21081 1 1 61 PHE HA H -1.174 8.179 -22.873 1.00 . A A . 41 PHE HA 1 1
18 21082 1 1 61 PHE HB2 H -1.581 11.073 -23.696 1.00 . A A . 41 PHE HB2 1 1
18 21083 1 1 61 PHE HB3 H -2.706 10.226 -22.680 1.00 . A A . 41 PHE HB3 1 1
18 21084 1 1 61 PHE HD1 H 0.979 11.032 -22.809 1.00 . A A . 41 PHE HD1 1 1
18 21085 1 1 61 PHE HD2 H -2.496 10.377 -20.339 1.00 . A A . 41 PHE HD2 1 1
18 21086 1 1 61 PHE HE1 H 2.274 11.690 -20.806 1.00 . A A . 41 PHE HE1 1 1
18 21087 1 1 61 PHE HE2 H -1.188 11.000 -18.342 1.00 . A A . 41 PHE HE2 1 1
18 21088 1 1 61 PHE HZ H 1.207 11.666 -18.570 1.00 . A A . 41 PHE HZ 1 1
18 21089 1 1 61 PHE N N 0.025 9.118 -24.331 1.00 . A A . 41 PHE N 1 1
18 21090 1 1 61 PHE O O -2.003 8.515 -25.867 1.00 . A A . 41 PHE O 1 1
18 21091 1 1 62 GLU C C -5.655 9.257 -24.739 1.00 . A A . 42 GLU C 1 1
18 21092 1 1 62 GLU CA C -4.696 8.106 -25.068 1.00 . A A . 42 GLU CA 1 1
18 21093 1 1 62 GLU CB C -5.342 6.744 -24.764 1.00 . A A . 42 GLU CB 1 1
18 21094 1 1 62 GLU CD C -4.732 5.536 -26.911 1.00 . A A . 42 GLU CD 1 1
18 21095 1 1 62 GLU CG C -4.557 5.583 -25.394 1.00 . A A . 42 GLU CG 1 1
18 21096 1 1 62 GLU H H -3.684 8.305 -23.226 1.00 . A A . 42 GLU H 1 1
18 21097 1 1 62 GLU HA H -4.445 8.132 -26.128 1.00 . A A . 42 GLU HA 1 1
18 21098 1 1 62 GLU HB2 H -5.399 6.602 -23.683 1.00 . A A . 42 GLU HB2 1 1
18 21099 1 1 62 GLU HB3 H -6.360 6.732 -25.158 1.00 . A A . 42 GLU HB3 1 1
18 21100 1 1 62 GLU HG2 H -3.499 5.665 -25.143 1.00 . A A . 42 GLU HG2 1 1
18 21101 1 1 62 GLU HG3 H -4.934 4.644 -24.987 1.00 . A A . 42 GLU HG3 1 1
18 21102 1 1 62 GLU N N -3.523 8.288 -24.223 1.00 . A A . 42 GLU N 1 1
18 21103 1 1 62 GLU O O -6.339 9.170 -23.721 1.00 . A A . 42 GLU O 1 1
18 21104 1 1 62 GLU OE1 O -5.878 5.278 -27.338 1.00 . A A . 42 GLU OE1 1 1
18 21105 1 1 62 GLU OE2 O -3.729 5.772 -27.618 1.00 . A A . 42 GLU OE2 1 1
18 21106 1 1 63 PRO C C -8.031 11.299 -25.274 1.00 . A A . 43 PRO C 1 1
18 21107 1 1 63 PRO CA C -6.507 11.520 -25.289 1.00 . A A . 43 PRO CA 1 1
18 21108 1 1 63 PRO CB C -6.090 12.537 -26.358 1.00 . A A . 43 PRO CB 1 1
18 21109 1 1 63 PRO CD C -4.647 10.667 -26.513 1.00 . A A . 43 PRO CD 1 1
18 21110 1 1 63 PRO CG C -4.634 12.192 -26.629 1.00 . A A . 43 PRO CG 1 1
18 21111 1 1 63 PRO HA H -6.215 11.909 -24.317 1.00 . A A . 43 PRO HA 1 1
18 21112 1 1 63 PRO HB2 H -6.652 12.383 -27.281 1.00 . A A . 43 PRO HB2 1 1
18 21113 1 1 63 PRO HB3 H -6.200 13.556 -26.006 1.00 . A A . 43 PRO HB3 1 1
18 21114 1 1 63 PRO HD2 H -4.901 10.218 -27.474 1.00 . A A . 43 PRO HD2 1 1
18 21115 1 1 63 PRO HD3 H -3.656 10.350 -26.198 1.00 . A A . 43 PRO HD3 1 1
18 21116 1 1 63 PRO HG2 H -4.307 12.530 -27.611 1.00 . A A . 43 PRO HG2 1 1
18 21117 1 1 63 PRO HG3 H -4.008 12.637 -25.851 1.00 . A A . 43 PRO HG3 1 1
18 21118 1 1 63 PRO N N -5.677 10.345 -25.531 1.00 . A A . 43 PRO N 1 1
18 21119 1 1 63 PRO O O -8.753 11.853 -26.102 1.00 . A A . 43 PRO O 1 1
18 21120 1 1 64 LYS C C -10.548 11.784 -23.641 1.00 . A A . 44 LYS C 1 1
18 21121 1 1 64 LYS CA C -9.972 10.424 -24.052 1.00 . A A . 44 LYS CA 1 1
18 21122 1 1 64 LYS CB C -10.231 9.349 -22.989 1.00 . A A . 44 LYS CB 1 1
18 21123 1 1 64 LYS CD C -10.090 6.916 -22.380 1.00 . A A . 44 LYS CD 1 1
18 21124 1 1 64 LYS CE C -9.489 5.545 -22.713 1.00 . A A . 44 LYS CE 1 1
18 21125 1 1 64 LYS CG C -9.724 7.970 -23.433 1.00 . A A . 44 LYS CG 1 1
18 21126 1 1 64 LYS H H -7.907 10.116 -23.639 1.00 . A A . 44 LYS H 1 1
18 21127 1 1 64 LYS HA H -10.448 10.094 -24.978 1.00 . A A . 44 LYS HA 1 1
18 21128 1 1 64 LYS HB2 H -9.746 9.632 -22.054 1.00 . A A . 44 LYS HB2 1 1
18 21129 1 1 64 LYS HB3 H -11.308 9.287 -22.826 1.00 . A A . 44 LYS HB3 1 1
18 21130 1 1 64 LYS HD2 H -9.702 7.235 -21.410 1.00 . A A . 44 LYS HD2 1 1
18 21131 1 1 64 LYS HD3 H -11.176 6.833 -22.305 1.00 . A A . 44 LYS HD3 1 1
18 21132 1 1 64 LYS HE2 H -8.402 5.623 -22.768 1.00 . A A . 44 LYS HE2 1 1
18 21133 1 1 64 LYS HE3 H -9.745 4.845 -21.915 1.00 . A A . 44 LYS HE3 1 1
18 21134 1 1 64 LYS HG2 H -10.183 7.718 -24.389 1.00 . A A . 44 LYS HG2 1 1
18 21135 1 1 64 LYS HG3 H -8.642 7.995 -23.555 1.00 . A A . 44 LYS HG3 1 1
18 21136 1 1 64 LYS HZ1 H -11.007 4.936 -23.947 1.00 . A A . 44 LYS HZ1 1 1
18 21137 1 1 64 LYS HZ2 H -9.737 5.623 -24.746 1.00 . A A . 44 LYS HZ2 1 1
18 21138 1 1 64 LYS HZ3 H -9.606 4.093 -24.152 1.00 . A A . 44 LYS HZ3 1 1
18 21139 1 1 64 LYS N N -8.545 10.564 -24.286 1.00 . A A . 44 LYS N 1 1
18 21140 1 1 64 LYS NZ N -10.000 5.009 -23.988 1.00 . A A . 44 LYS NZ 1 1
18 21141 1 1 64 LYS O O -10.329 12.247 -22.521 1.00 . A A . 44 LYS O 1 1
18 21142 1 1 65 LYS C C -12.297 14.181 -23.107 1.00 . A A . 45 LYS C 1 1
18 21143 1 1 65 LYS CA C -11.730 13.805 -24.480 1.00 . A A . 45 LYS CA 1 1
18 21144 1 1 65 LYS CB C -12.703 14.105 -25.632 1.00 . A A . 45 LYS CB 1 1
18 21145 1 1 65 LYS CD C -14.779 13.483 -26.911 1.00 . A A . 45 LYS CD 1 1
18 21146 1 1 65 LYS CE C -16.033 12.601 -26.922 1.00 . A A . 45 LYS CE 1 1
18 21147 1 1 65 LYS CG C -13.954 13.214 -25.646 1.00 . A A . 45 LYS CG 1 1
18 21148 1 1 65 LYS H H -11.301 11.995 -25.485 1.00 . A A . 45 LYS H 1 1
18 21149 1 1 65 LYS HA H -10.860 14.441 -24.642 1.00 . A A . 45 LYS HA 1 1
18 21150 1 1 65 LYS HB2 H -13.010 15.150 -25.568 1.00 . A A . 45 LYS HB2 1 1
18 21151 1 1 65 LYS HB3 H -12.165 13.967 -26.571 1.00 . A A . 45 LYS HB3 1 1
18 21152 1 1 65 LYS HD2 H -15.073 14.534 -26.936 1.00 . A A . 45 LYS HD2 1 1
18 21153 1 1 65 LYS HD3 H -14.174 13.264 -27.795 1.00 . A A . 45 LYS HD3 1 1
18 21154 1 1 65 LYS HE2 H -15.743 11.550 -26.903 1.00 . A A . 45 LYS HE2 1 1
18 21155 1 1 65 LYS HE3 H -16.641 12.815 -26.042 1.00 . A A . 45 LYS HE3 1 1
18 21156 1 1 65 LYS HG2 H -13.670 12.162 -25.624 1.00 . A A . 45 LYS HG2 1 1
18 21157 1 1 65 LYS HG3 H -14.574 13.438 -24.778 1.00 . A A . 45 LYS HG3 1 1
18 21158 1 1 65 LYS HZ1 H -17.137 13.810 -28.155 1.00 . A A . 45 LYS HZ1 1 1
18 21159 1 1 65 LYS HZ2 H -16.308 12.630 -28.954 1.00 . A A . 45 LYS HZ2 1 1
18 21160 1 1 65 LYS HZ3 H -17.666 12.251 -28.104 1.00 . A A . 45 LYS HZ3 1 1
18 21161 1 1 65 LYS N N -11.259 12.428 -24.574 1.00 . A A . 45 LYS N 1 1
18 21162 1 1 65 LYS NZ N -16.847 12.842 -28.126 1.00 . A A . 45 LYS NZ 1 1
18 21163 1 1 65 LYS O O -11.949 15.231 -22.572 1.00 . A A . 45 LYS O 1 1
18 21164 1 1 66 GLU C C -12.683 13.780 -20.160 1.00 . A A . 46 GLU C 1 1
18 21165 1 1 66 GLU CA C -13.766 13.627 -21.233 1.00 . A A . 46 GLU CA 1 1
18 21166 1 1 66 GLU CB C -14.770 12.526 -20.859 1.00 . A A . 46 GLU CB 1 1
18 21167 1 1 66 GLU CD C -17.001 11.452 -21.390 1.00 . A A . 46 GLU CD 1 1
18 21168 1 1 66 GLU CG C -15.968 12.492 -21.818 1.00 . A A . 46 GLU CG 1 1
18 21169 1 1 66 GLU H H -13.376 12.472 -22.990 1.00 . A A . 46 GLU H 1 1
18 21170 1 1 66 GLU HA H -14.305 14.575 -21.301 1.00 . A A . 46 GLU HA 1 1
18 21171 1 1 66 GLU HB2 H -14.284 11.550 -20.858 1.00 . A A . 46 GLU HB2 1 1
18 21172 1 1 66 GLU HB3 H -15.135 12.728 -19.851 1.00 . A A . 46 GLU HB3 1 1
18 21173 1 1 66 GLU HG2 H -16.454 13.468 -21.829 1.00 . A A . 46 GLU HG2 1 1
18 21174 1 1 66 GLU HG3 H -15.631 12.256 -22.827 1.00 . A A . 46 GLU HG3 1 1
18 21175 1 1 66 GLU N N -13.161 13.342 -22.527 1.00 . A A . 46 GLU N 1 1
18 21176 1 1 66 GLU O O -12.588 14.815 -19.502 1.00 . A A . 46 GLU O 1 1
18 21177 1 1 66 GLU OE1 O -17.445 11.539 -20.223 1.00 . A A . 46 GLU OE1 1 1
18 21178 1 1 66 GLU OE2 O -17.325 10.591 -22.236 1.00 . A A . 46 GLU OE2 1 1
18 21179 1 1 67 GLU C C -9.830 13.868 -19.232 1.00 . A A . 47 GLU C 1 1
18 21180 1 1 67 GLU CA C -10.797 12.707 -18.999 1.00 . A A . 47 GLU CA 1 1
18 21181 1 1 67 GLU CB C -10.071 11.354 -19.048 1.00 . A A . 47 GLU CB 1 1
18 21182 1 1 67 GLU CD C -12.216 9.949 -19.231 1.00 . A A . 47 GLU CD 1 1
18 21183 1 1 67 GLU CG C -10.913 10.199 -18.476 1.00 . A A . 47 GLU CG 1 1
18 21184 1 1 67 GLU H H -11.951 11.951 -20.619 1.00 . A A . 47 GLU H 1 1
18 21185 1 1 67 GLU HA H -11.232 12.828 -18.007 1.00 . A A . 47 GLU HA 1 1
18 21186 1 1 67 GLU HB2 H -9.771 11.129 -20.073 1.00 . A A . 47 GLU HB2 1 1
18 21187 1 1 67 GLU HB3 H -9.167 11.431 -18.442 1.00 . A A . 47 GLU HB3 1 1
18 21188 1 1 67 GLU HG2 H -10.322 9.283 -18.513 1.00 . A A . 47 GLU HG2 1 1
18 21189 1 1 67 GLU HG3 H -11.144 10.413 -17.432 1.00 . A A . 47 GLU HG3 1 1
18 21190 1 1 67 GLU N N -11.863 12.742 -19.991 1.00 . A A . 47 GLU N 1 1
18 21191 1 1 67 GLU O O -9.452 14.557 -18.289 1.00 . A A . 47 GLU O 1 1
18 21192 1 1 67 GLU OE1 O -12.168 9.990 -20.480 1.00 . A A . 47 GLU OE1 1 1
18 21193 1 1 67 GLU OE2 O -13.245 9.755 -18.548 1.00 . A A . 47 GLU OE2 1 1
18 21194 1 1 68 ILE C C -9.216 16.530 -20.395 1.00 . A A . 48 ILE C 1 1
18 21195 1 1 68 ILE CA C -8.614 15.214 -20.895 1.00 . A A . 48 ILE CA 1 1
18 21196 1 1 68 ILE CB C -8.429 15.174 -22.423 1.00 . A A . 48 ILE CB 1 1
18 21197 1 1 68 ILE CD1 C -6.068 14.201 -22.648 1.00 . A A . 48 ILE CD1 1 1
18 21198 1 1 68 ILE CG1 C -7.569 13.966 -22.833 1.00 . A A . 48 ILE CG1 1 1
18 21199 1 1 68 ILE CG2 C -7.856 16.480 -22.992 1.00 . A A . 48 ILE CG2 1 1
18 21200 1 1 68 ILE H H -9.816 13.475 -21.214 1.00 . A A . 48 ILE H 1 1
18 21201 1 1 68 ILE HA H -7.636 15.120 -20.418 1.00 . A A . 48 ILE HA 1 1
18 21202 1 1 68 ILE HB H -9.409 15.040 -22.876 1.00 . A A . 48 ILE HB 1 1
18 21203 1 1 68 ILE HD11 H -5.728 14.863 -23.441 1.00 . A A . 48 ILE HD11 1 1
18 21204 1 1 68 ILE HD12 H -5.855 14.644 -21.677 1.00 . A A . 48 ILE HD12 1 1
18 21205 1 1 68 ILE HD13 H -5.523 13.261 -22.717 1.00 . A A . 48 ILE HD13 1 1
18 21206 1 1 68 ILE HG12 H -7.854 13.083 -22.260 1.00 . A A . 48 ILE HG12 1 1
18 21207 1 1 68 ILE HG13 H -7.755 13.757 -23.885 1.00 . A A . 48 ILE HG13 1 1
18 21208 1 1 68 ILE HG21 H -8.585 17.283 -22.895 1.00 . A A . 48 ILE HG21 1 1
18 21209 1 1 68 ILE HG22 H -6.946 16.757 -22.462 1.00 . A A . 48 ILE HG22 1 1
18 21210 1 1 68 ILE HG23 H -7.635 16.353 -24.051 1.00 . A A . 48 ILE HG23 1 1
18 21211 1 1 68 ILE N N -9.453 14.092 -20.492 1.00 . A A . 48 ILE N 1 1
18 21212 1 1 68 ILE O O -8.558 17.262 -19.660 1.00 . A A . 48 ILE O 1 1
18 21213 1 1 69 LYS C C -11.167 18.213 -18.859 1.00 . A A . 49 LYS C 1 1
18 21214 1 1 69 LYS CA C -11.108 18.082 -20.382 1.00 . A A . 49 LYS CA 1 1
18 21215 1 1 69 LYS CB C -12.508 18.172 -21.005 1.00 . A A . 49 LYS CB 1 1
18 21216 1 1 69 LYS CD C -12.111 19.863 -22.870 1.00 . A A . 49 LYS CD 1 1
18 21217 1 1 69 LYS CE C -12.201 20.087 -24.383 1.00 . A A . 49 LYS CE 1 1
18 21218 1 1 69 LYS CG C -12.474 18.413 -22.522 1.00 . A A . 49 LYS CG 1 1
18 21219 1 1 69 LYS H H -10.978 16.183 -21.351 1.00 . A A . 49 LYS H 1 1
18 21220 1 1 69 LYS HA H -10.505 18.912 -20.747 1.00 . A A . 49 LYS HA 1 1
18 21221 1 1 69 LYS HB2 H -13.042 17.241 -20.804 1.00 . A A . 49 LYS HB2 1 1
18 21222 1 1 69 LYS HB3 H -13.064 18.984 -20.534 1.00 . A A . 49 LYS HB3 1 1
18 21223 1 1 69 LYS HD2 H -12.802 20.540 -22.364 1.00 . A A . 49 LYS HD2 1 1
18 21224 1 1 69 LYS HD3 H -11.096 20.086 -22.541 1.00 . A A . 49 LYS HD3 1 1
18 21225 1 1 69 LYS HE2 H -11.512 19.411 -24.894 1.00 . A A . 49 LYS HE2 1 1
18 21226 1 1 69 LYS HE3 H -13.216 19.877 -24.725 1.00 . A A . 49 LYS HE3 1 1
18 21227 1 1 69 LYS HG2 H -11.766 17.729 -22.992 1.00 . A A . 49 LYS HG2 1 1
18 21228 1 1 69 LYS HG3 H -13.470 18.197 -22.913 1.00 . A A . 49 LYS HG3 1 1
18 21229 1 1 69 LYS HZ1 H -10.920 21.681 -24.437 1.00 . A A . 49 LYS HZ1 1 1
18 21230 1 1 69 LYS HZ2 H -11.924 21.593 -25.741 1.00 . A A . 49 LYS HZ2 1 1
18 21231 1 1 69 LYS HZ3 H -12.504 22.108 -24.287 1.00 . A A . 49 LYS HZ3 1 1
18 21232 1 1 69 LYS N N -10.458 16.838 -20.777 1.00 . A A . 49 LYS N 1 1
18 21233 1 1 69 LYS NZ N -11.861 21.474 -24.740 1.00 . A A . 49 LYS NZ 1 1
18 21234 1 1 69 LYS O O -10.830 19.268 -18.320 1.00 . A A . 49 LYS O 1 1
18 21235 1 1 70 LYS C C -10.284 17.502 -16.120 1.00 . A A . 50 LYS C 1 1
18 21236 1 1 70 LYS CA C -11.653 17.145 -16.708 1.00 . A A . 50 LYS CA 1 1
18 21237 1 1 70 LYS CB C -12.148 15.778 -16.215 1.00 . A A . 50 LYS CB 1 1
18 21238 1 1 70 LYS CD C -14.008 14.084 -16.398 1.00 . A A . 50 LYS CD 1 1
18 21239 1 1 70 LYS CE C -15.459 13.851 -16.830 1.00 . A A . 50 LYS CE 1 1
18 21240 1 1 70 LYS CG C -13.628 15.561 -16.560 1.00 . A A . 50 LYS CG 1 1
18 21241 1 1 70 LYS H H -11.849 16.309 -18.669 1.00 . A A . 50 LYS H 1 1
18 21242 1 1 70 LYS HA H -12.365 17.906 -16.385 1.00 . A A . 50 LYS HA 1 1
18 21243 1 1 70 LYS HB2 H -11.542 14.996 -16.672 1.00 . A A . 50 LYS HB2 1 1
18 21244 1 1 70 LYS HB3 H -12.030 15.718 -15.132 1.00 . A A . 50 LYS HB3 1 1
18 21245 1 1 70 LYS HD2 H -13.352 13.479 -17.028 1.00 . A A . 50 LYS HD2 1 1
18 21246 1 1 70 LYS HD3 H -13.875 13.781 -15.357 1.00 . A A . 50 LYS HD3 1 1
18 21247 1 1 70 LYS HE2 H -16.130 14.401 -16.170 1.00 . A A . 50 LYS HE2 1 1
18 21248 1 1 70 LYS HE3 H -15.598 14.212 -17.850 1.00 . A A . 50 LYS HE3 1 1
18 21249 1 1 70 LYS HG2 H -14.243 16.180 -15.904 1.00 . A A . 50 LYS HG2 1 1
18 21250 1 1 70 LYS HG3 H -13.816 15.864 -17.590 1.00 . A A . 50 LYS HG3 1 1
18 21251 1 1 70 LYS HZ1 H -16.763 12.296 -17.097 1.00 . A A . 50 LYS HZ1 1 1
18 21252 1 1 70 LYS HZ2 H -15.194 11.899 -17.400 1.00 . A A . 50 LYS HZ2 1 1
18 21253 1 1 70 LYS HZ3 H -15.715 12.072 -15.845 1.00 . A A . 50 LYS HZ3 1 1
18 21254 1 1 70 LYS N N -11.590 17.153 -18.164 1.00 . A A . 50 LYS N 1 1
18 21255 1 1 70 LYS NZ N -15.808 12.420 -16.790 1.00 . A A . 50 LYS NZ 1 1
18 21256 1 1 70 LYS O O -10.160 18.481 -15.384 1.00 . A A . 50 LYS O 1 1
18 21257 1 1 71 MET C C -7.430 18.349 -16.244 1.00 . A A . 51 MET C 1 1
18 21258 1 1 71 MET CA C -7.911 16.928 -15.943 1.00 . A A . 51 MET CA 1 1
18 21259 1 1 71 MET CB C -6.977 15.873 -16.542 1.00 . A A . 51 MET CB 1 1
18 21260 1 1 71 MET CE C -4.037 15.464 -18.028 1.00 . A A . 51 MET CE 1 1
18 21261 1 1 71 MET CG C -5.640 15.876 -15.800 1.00 . A A . 51 MET CG 1 1
18 21262 1 1 71 MET H H -9.386 15.952 -17.101 1.00 . A A . 51 MET H 1 1
18 21263 1 1 71 MET HA H -7.948 16.793 -14.861 1.00 . A A . 51 MET HA 1 1
18 21264 1 1 71 MET HB2 H -7.422 14.883 -16.431 1.00 . A A . 51 MET HB2 1 1
18 21265 1 1 71 MET HB3 H -6.831 16.073 -17.604 1.00 . A A . 51 MET HB3 1 1
18 21266 1 1 71 MET HE1 H -3.708 16.493 -17.889 1.00 . A A . 51 MET HE1 1 1
18 21267 1 1 71 MET HE2 H -3.246 14.884 -18.497 1.00 . A A . 51 MET HE2 1 1
18 21268 1 1 71 MET HE3 H -4.923 15.438 -18.658 1.00 . A A . 51 MET HE3 1 1
18 21269 1 1 71 MET HG2 H -5.207 16.873 -15.821 1.00 . A A . 51 MET HG2 1 1
18 21270 1 1 71 MET HG3 H -5.844 15.606 -14.765 1.00 . A A . 51 MET HG3 1 1
18 21271 1 1 71 MET N N -9.252 16.724 -16.458 1.00 . A A . 51 MET N 1 1
18 21272 1 1 71 MET O O -7.000 19.058 -15.336 1.00 . A A . 51 MET O 1 1
18 21273 1 1 71 MET SD S -4.394 14.722 -16.423 1.00 . A A . 51 MET SD 1 1
18 21274 1 1 72 ILE C C -7.840 21.129 -17.020 1.00 . A A . 52 ILE C 1 1
18 21275 1 1 72 ILE CA C -7.151 20.115 -17.928 1.00 . A A . 52 ILE CA 1 1
18 21276 1 1 72 ILE CB C -7.463 20.327 -19.427 1.00 . A A . 52 ILE CB 1 1
18 21277 1 1 72 ILE CD1 C -6.632 19.652 -21.762 1.00 . A A . 52 ILE CD1 1 1
18 21278 1 1 72 ILE CG1 C -6.386 19.599 -20.252 1.00 . A A . 52 ILE CG1 1 1
18 21279 1 1 72 ILE CG2 C -7.512 21.815 -19.816 1.00 . A A . 52 ILE CG2 1 1
18 21280 1 1 72 ILE H H -7.898 18.136 -18.208 1.00 . A A . 52 ILE H 1 1
18 21281 1 1 72 ILE HA H -6.076 20.235 -17.775 1.00 . A A . 52 ILE HA 1 1
18 21282 1 1 72 ILE HB H -8.443 19.903 -19.648 1.00 . A A . 52 ILE HB 1 1
18 21283 1 1 72 ILE HD11 H -7.654 19.345 -21.984 1.00 . A A . 52 ILE HD11 1 1
18 21284 1 1 72 ILE HD12 H -6.461 20.657 -22.143 1.00 . A A . 52 ILE HD12 1 1
18 21285 1 1 72 ILE HD13 H -5.936 18.979 -22.264 1.00 . A A . 52 ILE HD13 1 1
18 21286 1 1 72 ILE HG12 H -5.413 20.047 -20.046 1.00 . A A . 52 ILE HG12 1 1
18 21287 1 1 72 ILE HG13 H -6.347 18.552 -19.953 1.00 . A A . 52 ILE HG13 1 1
18 21288 1 1 72 ILE HG21 H -8.274 22.346 -19.247 1.00 . A A . 52 ILE HG21 1 1
18 21289 1 1 72 ILE HG22 H -6.543 22.279 -19.640 1.00 . A A . 52 ILE HG22 1 1
18 21290 1 1 72 ILE HG23 H -7.771 21.921 -20.867 1.00 . A A . 52 ILE HG23 1 1
18 21291 1 1 72 ILE N N -7.512 18.767 -17.512 1.00 . A A . 52 ILE N 1 1
18 21292 1 1 72 ILE O O -7.171 21.991 -16.465 1.00 . A A . 52 ILE O 1 1
18 21293 1 1 73 SER C C -9.326 21.942 -14.551 1.00 . A A . 53 SER C 1 1
18 21294 1 1 73 SER CA C -9.889 21.935 -15.974 1.00 . A A . 53 SER CA 1 1
18 21295 1 1 73 SER CB C -11.385 21.609 -15.988 1.00 . A A . 53 SER CB 1 1
18 21296 1 1 73 SER H H -9.660 20.259 -17.286 1.00 . A A . 53 SER H 1 1
18 21297 1 1 73 SER HA H -9.753 22.940 -16.379 1.00 . A A . 53 SER HA 1 1
18 21298 1 1 73 SER HB2 H -11.568 20.630 -15.542 1.00 . A A . 53 SER HB2 1 1
18 21299 1 1 73 SER HB3 H -11.915 22.363 -15.404 1.00 . A A . 53 SER HB3 1 1
18 21300 1 1 73 SER HG H -11.521 20.858 -17.787 1.00 . A A . 53 SER HG 1 1
18 21301 1 1 73 SER N N -9.156 21.015 -16.833 1.00 . A A . 53 SER N 1 1
18 21302 1 1 73 SER O O -9.046 23.009 -14.012 1.00 . A A . 53 SER O 1 1
18 21303 1 1 73 SER OG O -11.870 21.627 -17.317 1.00 . A A . 53 SER OG 1 1
18 21304 1 1 74 GLU C C -7.214 21.352 -12.509 1.00 . A A . 54 GLU C 1 1
18 21305 1 1 74 GLU CA C -8.585 20.670 -12.601 1.00 . A A . 54 GLU CA 1 1
18 21306 1 1 74 GLU CB C -8.503 19.204 -12.150 1.00 . A A . 54 GLU CB 1 1
18 21307 1 1 74 GLU CD C -10.740 19.233 -10.935 1.00 . A A . 54 GLU CD 1 1
18 21308 1 1 74 GLU CG C -9.884 18.546 -11.994 1.00 . A A . 54 GLU CG 1 1
18 21309 1 1 74 GLU H H -9.364 19.910 -14.453 1.00 . A A . 54 GLU H 1 1
18 21310 1 1 74 GLU HA H -9.249 21.211 -11.924 1.00 . A A . 54 GLU HA 1 1
18 21311 1 1 74 GLU HB2 H -7.912 18.636 -12.868 1.00 . A A . 54 GLU HB2 1 1
18 21312 1 1 74 GLU HB3 H -7.995 19.168 -11.184 1.00 . A A . 54 GLU HB3 1 1
18 21313 1 1 74 GLU HG2 H -10.420 18.561 -12.941 1.00 . A A . 54 GLU HG2 1 1
18 21314 1 1 74 GLU HG3 H -9.746 17.506 -11.698 1.00 . A A . 54 GLU HG3 1 1
18 21315 1 1 74 GLU N N -9.139 20.764 -13.948 1.00 . A A . 54 GLU N 1 1
18 21316 1 1 74 GLU O O -6.941 22.061 -11.545 1.00 . A A . 54 GLU O 1 1
18 21317 1 1 74 GLU OE1 O -10.333 19.175 -9.755 1.00 . A A . 54 GLU OE1 1 1
18 21318 1 1 74 GLU OE2 O -11.778 19.810 -11.326 1.00 . A A . 54 GLU OE2 1 1
18 21319 1 1 75 ILE C C -5.099 23.245 -13.804 1.00 . A A . 55 ILE C 1 1
18 21320 1 1 75 ILE CA C -5.012 21.735 -13.520 1.00 . A A . 55 ILE CA 1 1
18 21321 1 1 75 ILE CB C -4.146 20.996 -14.564 1.00 . A A . 55 ILE CB 1 1
18 21322 1 1 75 ILE CD1 C -3.064 19.250 -12.979 1.00 . A A . 55 ILE CD1 1 1
18 21323 1 1 75 ILE CG1 C -3.928 19.508 -14.219 1.00 . A A . 55 ILE CG1 1 1
18 21324 1 1 75 ILE CG2 C -2.789 21.675 -14.793 1.00 . A A . 55 ILE CG2 1 1
18 21325 1 1 75 ILE H H -6.620 20.530 -14.266 1.00 . A A . 55 ILE H 1 1
18 21326 1 1 75 ILE HA H -4.552 21.623 -12.539 1.00 . A A . 55 ILE HA 1 1
18 21327 1 1 75 ILE HB H -4.678 21.027 -15.516 1.00 . A A . 55 ILE HB 1 1
18 21328 1 1 75 ILE HD11 H -2.968 18.173 -12.837 1.00 . A A . 55 ILE HD11 1 1
18 21329 1 1 75 ILE HD12 H -2.067 19.669 -13.104 1.00 . A A . 55 ILE HD12 1 1
18 21330 1 1 75 ILE HD13 H -3.529 19.674 -12.090 1.00 . A A . 55 ILE HD13 1 1
18 21331 1 1 75 ILE HG12 H -4.886 19.020 -14.058 1.00 . A A . 55 ILE HG12 1 1
18 21332 1 1 75 ILE HG13 H -3.453 19.026 -15.075 1.00 . A A . 55 ILE HG13 1 1
18 21333 1 1 75 ILE HG21 H -2.265 21.823 -13.849 1.00 . A A . 55 ILE HG21 1 1
18 21334 1 1 75 ILE HG22 H -2.180 21.060 -15.457 1.00 . A A . 55 ILE HG22 1 1
18 21335 1 1 75 ILE HG23 H -2.936 22.644 -15.268 1.00 . A A . 55 ILE HG23 1 1
18 21336 1 1 75 ILE N N -6.344 21.137 -13.498 1.00 . A A . 55 ILE N 1 1
18 21337 1 1 75 ILE O O -4.295 24.025 -13.292 1.00 . A A . 55 ILE O 1 1
18 21338 1 1 76 ASP C C -6.698 26.001 -14.124 1.00 . A A . 56 ASP C 1 1
18 21339 1 1 76 ASP CA C -6.123 25.023 -15.155 1.00 . A A . 56 ASP CA 1 1
18 21340 1 1 76 ASP CB C -6.927 25.024 -16.461 1.00 . A A . 56 ASP CB 1 1
18 21341 1 1 76 ASP CG C -6.938 26.392 -17.123 1.00 . A A . 56 ASP CG 1 1
18 21342 1 1 76 ASP H H -6.715 22.995 -15.012 1.00 . A A . 56 ASP H 1 1
18 21343 1 1 76 ASP HA H -5.106 25.336 -15.397 1.00 . A A . 56 ASP HA 1 1
18 21344 1 1 76 ASP HB2 H -6.483 24.323 -17.165 1.00 . A A . 56 ASP HB2 1 1
18 21345 1 1 76 ASP HB3 H -7.955 24.720 -16.257 1.00 . A A . 56 ASP HB3 1 1
18 21346 1 1 76 ASP N N -6.057 23.669 -14.632 1.00 . A A . 56 ASP N 1 1
18 21347 1 1 76 ASP O O -7.808 26.505 -14.281 1.00 . A A . 56 ASP O 1 1
18 21348 1 1 76 ASP OD1 O -6.135 27.242 -16.687 1.00 . A A . 56 ASP OD1 1 1
18 21349 1 1 76 ASP OD2 O -7.752 26.569 -18.056 1.00 . A A . 56 ASP OD2 1 1
18 21350 1 1 77 LYS C C -6.357 28.695 -12.634 1.00 . A A . 57 LYS C 1 1
18 21351 1 1 77 LYS CA C -6.281 27.271 -12.064 1.00 . A A . 57 LYS CA 1 1
18 21352 1 1 77 LYS CB C -5.258 27.232 -10.918 1.00 . A A . 57 LYS CB 1 1
18 21353 1 1 77 LYS CD C -6.357 25.240 -9.758 1.00 . A A . 57 LYS CD 1 1
18 21354 1 1 77 LYS CE C -6.084 24.071 -8.805 1.00 . A A . 57 LYS CE 1 1
18 21355 1 1 77 LYS CG C -5.049 25.851 -10.280 1.00 . A A . 57 LYS CG 1 1
18 21356 1 1 77 LYS H H -5.038 25.797 -13.014 1.00 . A A . 57 LYS H 1 1
18 21357 1 1 77 LYS HA H -7.266 27.016 -11.668 1.00 . A A . 57 LYS HA 1 1
18 21358 1 1 77 LYS HB2 H -4.293 27.577 -11.290 1.00 . A A . 57 LYS HB2 1 1
18 21359 1 1 77 LYS HB3 H -5.587 27.926 -10.142 1.00 . A A . 57 LYS HB3 1 1
18 21360 1 1 77 LYS HD2 H -6.926 26.000 -9.217 1.00 . A A . 57 LYS HD2 1 1
18 21361 1 1 77 LYS HD3 H -6.958 24.884 -10.599 1.00 . A A . 57 LYS HD3 1 1
18 21362 1 1 77 LYS HE2 H -5.539 24.427 -7.929 1.00 . A A . 57 LYS HE2 1 1
18 21363 1 1 77 LYS HE3 H -7.037 23.654 -8.476 1.00 . A A . 57 LYS HE3 1 1
18 21364 1 1 77 LYS HG2 H -4.590 25.173 -11.000 1.00 . A A . 57 LYS HG2 1 1
18 21365 1 1 77 LYS HG3 H -4.357 25.979 -9.447 1.00 . A A . 57 LYS HG3 1 1
18 21366 1 1 77 LYS HZ1 H -5.158 22.243 -8.806 1.00 . A A . 57 LYS HZ1 1 1
18 21367 1 1 77 LYS HZ2 H -5.824 22.657 -10.255 1.00 . A A . 57 LYS HZ2 1 1
18 21368 1 1 77 LYS HZ3 H -4.415 23.361 -9.764 1.00 . A A . 57 LYS HZ3 1 1
18 21369 1 1 77 LYS N N -5.918 26.297 -13.085 1.00 . A A . 57 LYS N 1 1
18 21370 1 1 77 LYS NZ N -5.307 23.002 -9.455 1.00 . A A . 57 LYS NZ 1 1
18 21371 1 1 77 LYS O O -7.283 29.441 -12.331 1.00 . A A . 57 LYS O 1 1
18 21372 1 1 78 ASP C C -5.119 30.533 -15.400 1.00 . A A . 58 ASP C 1 1
18 21373 1 1 78 ASP CA C -5.101 30.447 -13.876 1.00 . A A . 58 ASP CA 1 1
18 21374 1 1 78 ASP CB C -3.734 30.906 -13.349 1.00 . A A . 58 ASP CB 1 1
18 21375 1 1 78 ASP CG C -3.329 32.258 -13.931 1.00 . A A . 58 ASP CG 1 1
18 21376 1 1 78 ASP H H -4.656 28.379 -13.660 1.00 . A A . 58 ASP H 1 1
18 21377 1 1 78 ASP HA H -5.862 31.127 -13.489 1.00 . A A . 58 ASP HA 1 1
18 21378 1 1 78 ASP HB2 H -3.771 30.982 -12.262 1.00 . A A . 58 ASP HB2 1 1
18 21379 1 1 78 ASP HB3 H -2.971 30.175 -13.622 1.00 . A A . 58 ASP HB3 1 1
18 21380 1 1 78 ASP N N -5.339 29.083 -13.411 1.00 . A A . 58 ASP N 1 1
18 21381 1 1 78 ASP O O -5.621 31.501 -15.966 1.00 . A A . 58 ASP O 1 1
18 21382 1 1 78 ASP OD1 O -3.776 33.278 -13.363 1.00 . A A . 58 ASP OD1 1 1
18 21383 1 1 78 ASP OD2 O -2.580 32.244 -14.932 1.00 . A A . 58 ASP OD2 1 1
18 21384 1 1 79 GLY C C -5.486 29.794 -18.398 1.00 . A A . 59 GLY C 1 1
18 21385 1 1 79 GLY CA C -4.267 29.541 -17.493 1.00 . A A . 59 GLY CA 1 1
18 21386 1 1 79 GLY H H -4.182 28.744 -15.540 1.00 . A A . 59 GLY H 1 1
18 21387 1 1 79 GLY HA2 H -3.523 30.313 -17.691 1.00 . A A . 59 GLY HA2 1 1
18 21388 1 1 79 GLY HA3 H -3.820 28.579 -17.722 1.00 . A A . 59 GLY HA3 1 1
18 21389 1 1 79 GLY N N -4.536 29.534 -16.063 1.00 . A A . 59 GLY N 1 1
18 21390 1 1 79 GLY O O -5.316 30.187 -19.552 1.00 . A A . 59 GLY O 1 1
18 21391 1 1 80 SER C C -8.012 29.540 -20.025 1.00 . A A . 60 SER C 1 1
18 21392 1 1 80 SER CA C -7.959 29.967 -18.553 1.00 . A A . 60 SER CA 1 1
18 21393 1 1 80 SER CB C -8.169 31.478 -18.406 1.00 . A A . 60 SER CB 1 1
18 21394 1 1 80 SER H H -6.764 29.137 -16.996 1.00 . A A . 60 SER H 1 1
18 21395 1 1 80 SER HA H -8.775 29.464 -18.031 1.00 . A A . 60 SER HA 1 1
18 21396 1 1 80 SER HB2 H -7.382 32.019 -18.935 1.00 . A A . 60 SER HB2 1 1
18 21397 1 1 80 SER HB3 H -9.131 31.752 -18.840 1.00 . A A . 60 SER HB3 1 1
18 21398 1 1 80 SER HG H -7.262 31.733 -16.692 1.00 . A A . 60 SER HG 1 1
18 21399 1 1 80 SER N N -6.709 29.585 -17.902 1.00 . A A . 60 SER N 1 1
18 21400 1 1 80 SER O O -8.073 30.383 -20.917 1.00 . A A . 60 SER O 1 1
18 21401 1 1 80 SER OG O -8.160 31.836 -17.037 1.00 . A A . 60 SER OG 1 1
18 21402 1 1 81 GLY C C -6.563 27.286 -22.049 1.00 . A A . 61 GLY C 1 1
18 21403 1 1 81 GLY CA C -7.980 27.667 -21.622 1.00 . A A . 61 GLY CA 1 1
18 21404 1 1 81 GLY H H -7.909 27.591 -19.493 1.00 . A A . 61 GLY H 1 1
18 21405 1 1 81 GLY HA2 H -8.599 26.770 -21.621 1.00 . A A . 61 GLY HA2 1 1
18 21406 1 1 81 GLY HA3 H -8.393 28.367 -22.350 1.00 . A A . 61 GLY HA3 1 1
18 21407 1 1 81 GLY N N -7.984 28.230 -20.277 1.00 . A A . 61 GLY N 1 1
18 21408 1 1 81 GLY O O -6.383 26.337 -22.817 1.00 . A A . 61 GLY O 1 1
18 21409 1 1 82 THR C C -3.684 27.018 -20.374 1.00 . A A . 62 THR C 1 1
18 21410 1 1 82 THR CA C -4.168 27.624 -21.693 1.00 . A A . 62 THR CA 1 1
18 21411 1 1 82 THR CB C -3.317 28.814 -22.170 1.00 . A A . 62 THR CB 1 1
18 21412 1 1 82 THR CG2 C -3.915 29.486 -23.413 1.00 . A A . 62 THR CG2 1 1
18 21413 1 1 82 THR H H -5.758 28.760 -20.890 1.00 . A A . 62 THR H 1 1
18 21414 1 1 82 THR HA H -4.089 26.843 -22.441 1.00 . A A . 62 THR HA 1 1
18 21415 1 1 82 THR HB H -2.315 28.444 -22.421 1.00 . A A . 62 THR HB 1 1
18 21416 1 1 82 THR HG1 H -4.057 30.046 -20.834 1.00 . A A . 62 THR HG1 1 1
18 21417 1 1 82 THR HG21 H -3.232 30.251 -23.781 1.00 . A A . 62 THR HG21 1 1
18 21418 1 1 82 THR HG22 H -4.073 28.758 -24.205 1.00 . A A . 62 THR HG22 1 1
18 21419 1 1 82 THR HG23 H -4.868 29.959 -23.173 1.00 . A A . 62 THR HG23 1 1
18 21420 1 1 82 THR N N -5.559 28.010 -21.544 1.00 . A A . 62 THR N 1 1
18 21421 1 1 82 THR O O -4.429 26.978 -19.396 1.00 . A A . 62 THR O 1 1
18 21422 1 1 82 THR OG1 O -3.182 29.802 -21.168 1.00 . A A . 62 THR OG1 1 1
18 21423 1 1 83 ILE C C -0.410 26.712 -19.129 1.00 . A A . 63 ILE C 1 1
18 21424 1 1 83 ILE CA C -1.756 25.989 -19.203 1.00 . A A . 63 ILE CA 1 1
18 21425 1 1 83 ILE CB C -1.588 24.466 -19.368 1.00 . A A . 63 ILE CB 1 1
18 21426 1 1 83 ILE CD1 C -3.842 23.752 -18.322 1.00 . A A . 63 ILE CD1 1 1
18 21427 1 1 83 ILE CG1 C -2.929 23.731 -19.553 1.00 . A A . 63 ILE CG1 1 1
18 21428 1 1 83 ILE CG2 C -0.806 23.857 -18.199 1.00 . A A . 63 ILE CG2 1 1
18 21429 1 1 83 ILE H H -1.946 26.478 -21.241 1.00 . A A . 63 ILE H 1 1
18 21430 1 1 83 ILE HA H -2.328 26.188 -18.300 1.00 . A A . 63 ILE HA 1 1
18 21431 1 1 83 ILE HB H -1.008 24.289 -20.274 1.00 . A A . 63 ILE HB 1 1
18 21432 1 1 83 ILE HD11 H -4.777 23.254 -18.570 1.00 . A A . 63 ILE HD11 1 1
18 21433 1 1 83 ILE HD12 H -3.383 23.213 -17.497 1.00 . A A . 63 ILE HD12 1 1
18 21434 1 1 83 ILE HD13 H -4.064 24.772 -18.012 1.00 . A A . 63 ILE HD13 1 1
18 21435 1 1 83 ILE HG12 H -3.471 24.148 -20.403 1.00 . A A . 63 ILE HG12 1 1
18 21436 1 1 83 ILE HG13 H -2.713 22.690 -19.787 1.00 . A A . 63 ILE HG13 1 1
18 21437 1 1 83 ILE HG21 H 0.201 24.268 -18.170 1.00 . A A . 63 ILE HG21 1 1
18 21438 1 1 83 ILE HG22 H -1.303 24.078 -17.258 1.00 . A A . 63 ILE HG22 1 1
18 21439 1 1 83 ILE HG23 H -0.734 22.776 -18.324 1.00 . A A . 63 ILE HG23 1 1
18 21440 1 1 83 ILE N N -2.444 26.530 -20.359 1.00 . A A . 63 ILE N 1 1
18 21441 1 1 83 ILE O O 0.376 26.639 -20.076 1.00 . A A . 63 ILE O 1 1
18 21442 1 1 84 ASP C C 2.215 27.153 -17.414 1.00 . A A . 64 ASP C 1 1
18 21443 1 1 84 ASP CA C 1.128 28.129 -17.852 1.00 . A A . 64 ASP CA 1 1
18 21444 1 1 84 ASP CB C 1.008 29.312 -16.877 1.00 . A A . 64 ASP CB 1 1
18 21445 1 1 84 ASP CG C 0.597 28.913 -15.467 1.00 . A A . 64 ASP CG 1 1
18 21446 1 1 84 ASP H H -0.832 27.457 -17.292 1.00 . A A . 64 ASP H 1 1
18 21447 1 1 84 ASP HA H 1.442 28.535 -18.812 1.00 . A A . 64 ASP HA 1 1
18 21448 1 1 84 ASP HB2 H 1.961 29.835 -16.814 1.00 . A A . 64 ASP HB2 1 1
18 21449 1 1 84 ASP HB3 H 0.280 30.016 -17.254 1.00 . A A . 64 ASP HB3 1 1
18 21450 1 1 84 ASP N N -0.149 27.447 -18.043 1.00 . A A . 64 ASP N 1 1
18 21451 1 1 84 ASP O O 1.945 26.004 -17.065 1.00 . A A . 64 ASP O 1 1
18 21452 1 1 84 ASP OD1 O 1.392 28.186 -14.838 1.00 . A A . 64 ASP OD1 1 1
18 21453 1 1 84 ASP OD2 O -0.495 29.341 -15.039 1.00 . A A . 64 ASP OD2 1 1
18 21454 1 1 85 PHE C C 4.476 26.263 -15.634 1.00 . A A . 65 PHE C 1 1
18 21455 1 1 85 PHE CA C 4.609 26.823 -17.048 1.00 . A A . 65 PHE CA 1 1
18 21456 1 1 85 PHE CB C 5.906 27.625 -17.214 1.00 . A A . 65 PHE CB 1 1
18 21457 1 1 85 PHE CD1 C 7.414 25.602 -17.455 1.00 . A A . 65 PHE CD1 1 1
18 21458 1 1 85 PHE CD2 C 8.054 27.345 -15.882 1.00 . A A . 65 PHE CD2 1 1
18 21459 1 1 85 PHE CE1 C 8.532 24.843 -17.071 1.00 . A A . 65 PHE CE1 1 1
18 21460 1 1 85 PHE CE2 C 9.191 26.599 -15.523 1.00 . A A . 65 PHE CE2 1 1
18 21461 1 1 85 PHE CG C 7.164 26.851 -16.857 1.00 . A A . 65 PHE CG 1 1
18 21462 1 1 85 PHE CZ C 9.431 25.348 -16.117 1.00 . A A . 65 PHE CZ 1 1
18 21463 1 1 85 PHE H H 3.617 28.578 -17.731 1.00 . A A . 65 PHE H 1 1
18 21464 1 1 85 PHE HA H 4.641 25.977 -17.732 1.00 . A A . 65 PHE HA 1 1
18 21465 1 1 85 PHE HB2 H 5.992 27.932 -18.256 1.00 . A A . 65 PHE HB2 1 1
18 21466 1 1 85 PHE HB3 H 5.843 28.519 -16.594 1.00 . A A . 65 PHE HB3 1 1
18 21467 1 1 85 PHE HD1 H 6.738 25.208 -18.199 1.00 . A A . 65 PHE HD1 1 1
18 21468 1 1 85 PHE HD2 H 7.867 28.290 -15.392 1.00 . A A . 65 PHE HD2 1 1
18 21469 1 1 85 PHE HE1 H 8.706 23.875 -17.513 1.00 . A A . 65 PHE HE1 1 1
18 21470 1 1 85 PHE HE2 H 9.875 26.980 -14.778 1.00 . A A . 65 PHE HE2 1 1
18 21471 1 1 85 PHE HZ H 10.304 24.773 -15.839 1.00 . A A . 65 PHE HZ 1 1
18 21472 1 1 85 PHE N N 3.460 27.634 -17.413 1.00 . A A . 65 PHE N 1 1
18 21473 1 1 85 PHE O O 4.876 25.128 -15.393 1.00 . A A . 65 PHE O 1 1
18 21474 1 1 86 GLU C C 2.815 25.398 -13.228 1.00 . A A . 66 GLU C 1 1
18 21475 1 1 86 GLU CA C 3.806 26.562 -13.317 1.00 . A A . 66 GLU CA 1 1
18 21476 1 1 86 GLU CB C 3.438 27.716 -12.371 1.00 . A A . 66 GLU CB 1 1
18 21477 1 1 86 GLU CD C 4.124 29.979 -11.478 1.00 . A A . 66 GLU CD 1 1
18 21478 1 1 86 GLU CG C 4.444 28.872 -12.476 1.00 . A A . 66 GLU CG 1 1
18 21479 1 1 86 GLU H H 3.390 27.862 -14.978 1.00 . A A . 66 GLU H 1 1
18 21480 1 1 86 GLU HA H 4.786 26.192 -13.010 1.00 . A A . 66 GLU HA 1 1
18 21481 1 1 86 GLU HB2 H 2.435 28.088 -12.579 1.00 . A A . 66 GLU HB2 1 1
18 21482 1 1 86 GLU HB3 H 3.452 27.336 -11.348 1.00 . A A . 66 GLU HB3 1 1
18 21483 1 1 86 GLU HG2 H 5.449 28.498 -12.278 1.00 . A A . 66 GLU HG2 1 1
18 21484 1 1 86 GLU HG3 H 4.424 29.301 -13.478 1.00 . A A . 66 GLU HG3 1 1
18 21485 1 1 86 GLU N N 3.899 27.025 -14.699 1.00 . A A . 66 GLU N 1 1
18 21486 1 1 86 GLU O O 3.130 24.340 -12.685 1.00 . A A . 66 GLU O 1 1
18 21487 1 1 86 GLU OE1 O 3.289 30.839 -11.835 1.00 . A A . 66 GLU OE1 1 1
18 21488 1 1 86 GLU OE2 O 4.710 29.939 -10.375 1.00 . A A . 66 GLU OE2 1 1
18 21489 1 1 87 GLU C C 1.182 23.312 -14.582 1.00 . A A . 67 GLU C 1 1
18 21490 1 1 87 GLU CA C 0.599 24.556 -13.901 1.00 . A A . 67 GLU CA 1 1
18 21491 1 1 87 GLU CB C -0.594 25.103 -14.696 1.00 . A A . 67 GLU CB 1 1
18 21492 1 1 87 GLU CD C -2.379 26.913 -14.846 1.00 . A A . 67 GLU CD 1 1
18 21493 1 1 87 GLU CG C -1.355 26.214 -13.950 1.00 . A A . 67 GLU CG 1 1
18 21494 1 1 87 GLU H H 1.451 26.485 -14.235 1.00 . A A . 67 GLU H 1 1
18 21495 1 1 87 GLU HA H 0.262 24.280 -12.901 1.00 . A A . 67 GLU HA 1 1
18 21496 1 1 87 GLU HB2 H -0.226 25.477 -15.651 1.00 . A A . 67 GLU HB2 1 1
18 21497 1 1 87 GLU HB3 H -1.293 24.289 -14.885 1.00 . A A . 67 GLU HB3 1 1
18 21498 1 1 87 GLU HG2 H -1.871 25.774 -13.097 1.00 . A A . 67 GLU HG2 1 1
18 21499 1 1 87 GLU HG3 H -0.663 26.967 -13.581 1.00 . A A . 67 GLU HG3 1 1
18 21500 1 1 87 GLU N N 1.621 25.588 -13.794 1.00 . A A . 67 GLU N 1 1
18 21501 1 1 87 GLU O O 1.056 22.200 -14.069 1.00 . A A . 67 GLU O 1 1
18 21502 1 1 87 GLU OE1 O -2.072 27.082 -16.044 1.00 . A A . 67 GLU OE1 1 1
18 21503 1 1 87 GLU OE2 O -3.445 27.297 -14.319 1.00 . A A . 67 GLU OE2 1 1
18 21504 1 1 88 PHE C C 3.468 21.676 -15.607 1.00 . A A . 68 PHE C 1 1
18 21505 1 1 88 PHE CA C 2.463 22.428 -16.479 1.00 . A A . 68 PHE CA 1 1
18 21506 1 1 88 PHE CB C 3.135 22.983 -17.739 1.00 . A A . 68 PHE CB 1 1
18 21507 1 1 88 PHE CD1 C 3.006 21.051 -19.367 1.00 . A A . 68 PHE CD1 1 1
18 21508 1 1 88 PHE CD2 C 5.197 21.791 -18.605 1.00 . A A . 68 PHE CD2 1 1
18 21509 1 1 88 PHE CE1 C 3.615 20.072 -20.171 1.00 . A A . 68 PHE CE1 1 1
18 21510 1 1 88 PHE CE2 C 5.805 20.845 -19.447 1.00 . A A . 68 PHE CE2 1 1
18 21511 1 1 88 PHE CG C 3.796 21.915 -18.587 1.00 . A A . 68 PHE CG 1 1
18 21512 1 1 88 PHE CZ C 5.016 19.970 -20.209 1.00 . A A . 68 PHE CZ 1 1
18 21513 1 1 88 PHE H H 1.915 24.454 -16.093 1.00 . A A . 68 PHE H 1 1
18 21514 1 1 88 PHE HA H 1.681 21.730 -16.784 1.00 . A A . 68 PHE HA 1 1
18 21515 1 1 88 PHE HB2 H 2.390 23.490 -18.350 1.00 . A A . 68 PHE HB2 1 1
18 21516 1 1 88 PHE HB3 H 3.880 23.724 -17.450 1.00 . A A . 68 PHE HB3 1 1
18 21517 1 1 88 PHE HD1 H 1.930 21.139 -19.350 1.00 . A A . 68 PHE HD1 1 1
18 21518 1 1 88 PHE HD2 H 5.814 22.434 -17.993 1.00 . A A . 68 PHE HD2 1 1
18 21519 1 1 88 PHE HE1 H 3.007 19.402 -20.762 1.00 . A A . 68 PHE HE1 1 1
18 21520 1 1 88 PHE HE2 H 6.881 20.787 -19.515 1.00 . A A . 68 PHE HE2 1 1
18 21521 1 1 88 PHE HZ H 5.495 19.216 -20.814 1.00 . A A . 68 PHE HZ 1 1
18 21522 1 1 88 PHE N N 1.837 23.508 -15.730 1.00 . A A . 68 PHE N 1 1
18 21523 1 1 88 PHE O O 3.371 20.462 -15.459 1.00 . A A . 68 PHE O 1 1
18 21524 1 1 89 LEU C C 4.774 21.014 -13.032 1.00 . A A . 69 LEU C 1 1
18 21525 1 1 89 LEU CA C 5.439 21.825 -14.144 1.00 . A A . 69 LEU CA 1 1
18 21526 1 1 89 LEU CB C 6.327 22.953 -13.593 1.00 . A A . 69 LEU CB 1 1
18 21527 1 1 89 LEU CD1 C 8.363 21.473 -13.175 1.00 . A A . 69 LEU CD1 1 1
18 21528 1 1 89 LEU CD2 C 8.183 23.725 -12.111 1.00 . A A . 69 LEU CD2 1 1
18 21529 1 1 89 LEU CG C 7.392 22.498 -12.579 1.00 . A A . 69 LEU CG 1 1
18 21530 1 1 89 LEU H H 4.446 23.397 -15.169 1.00 . A A . 69 LEU H 1 1
18 21531 1 1 89 LEU HA H 6.053 21.153 -14.744 1.00 . A A . 69 LEU HA 1 1
18 21532 1 1 89 LEU HB2 H 6.827 23.440 -14.432 1.00 . A A . 69 LEU HB2 1 1
18 21533 1 1 89 LEU HB3 H 5.690 23.689 -13.103 1.00 . A A . 69 LEU HB3 1 1
18 21534 1 1 89 LEU HD11 H 8.830 21.880 -14.072 1.00 . A A . 69 LEU HD11 1 1
18 21535 1 1 89 LEU HD12 H 9.140 21.237 -12.448 1.00 . A A . 69 LEU HD12 1 1
18 21536 1 1 89 LEU HD13 H 7.836 20.552 -13.420 1.00 . A A . 69 LEU HD13 1 1
18 21537 1 1 89 LEU HD21 H 8.922 23.426 -11.367 1.00 . A A . 69 LEU HD21 1 1
18 21538 1 1 89 LEU HD22 H 8.693 24.188 -12.957 1.00 . A A . 69 LEU HD22 1 1
18 21539 1 1 89 LEU HD23 H 7.506 24.451 -11.661 1.00 . A A . 69 LEU HD23 1 1
18 21540 1 1 89 LEU HG H 6.907 22.057 -11.707 1.00 . A A . 69 LEU HG 1 1
18 21541 1 1 89 LEU N N 4.428 22.395 -15.021 1.00 . A A . 69 LEU N 1 1
18 21542 1 1 89 LEU O O 5.169 19.877 -12.776 1.00 . A A . 69 LEU O 1 1
18 21543 1 1 90 THR C C 2.433 19.574 -11.886 1.00 . A A . 70 THR C 1 1
18 21544 1 1 90 THR CA C 2.998 20.892 -11.349 1.00 . A A . 70 THR CA 1 1
18 21545 1 1 90 THR CB C 1.902 21.807 -10.779 1.00 . A A . 70 THR CB 1 1
18 21546 1 1 90 THR CG2 C 1.204 21.164 -9.577 1.00 . A A . 70 THR CG2 1 1
18 21547 1 1 90 THR H H 3.472 22.520 -12.654 1.00 . A A . 70 THR H 1 1
18 21548 1 1 90 THR HA H 3.693 20.660 -10.540 1.00 . A A . 70 THR HA 1 1
18 21549 1 1 90 THR HB H 1.153 22.021 -11.543 1.00 . A A . 70 THR HB 1 1
18 21550 1 1 90 THR HG1 H 2.789 23.513 -11.113 1.00 . A A . 70 THR HG1 1 1
18 21551 1 1 90 THR HG21 H 0.466 21.859 -9.175 1.00 . A A . 70 THR HG21 1 1
18 21552 1 1 90 THR HG22 H 0.696 20.245 -9.872 1.00 . A A . 70 THR HG22 1 1
18 21553 1 1 90 THR HG23 H 1.936 20.938 -8.800 1.00 . A A . 70 THR HG23 1 1
18 21554 1 1 90 THR N N 3.750 21.581 -12.388 1.00 . A A . 70 THR N 1 1
18 21555 1 1 90 THR O O 2.650 18.524 -11.282 1.00 . A A . 70 THR O 1 1
18 21556 1 1 90 THR OG1 O 2.477 23.022 -10.343 1.00 . A A . 70 THR OG1 1 1
18 21557 1 1 91 MET C C 2.286 17.388 -13.877 1.00 . A A . 71 MET C 1 1
18 21558 1 1 91 MET CA C 1.176 18.414 -13.638 1.00 . A A . 71 MET CA 1 1
18 21559 1 1 91 MET CB C 0.459 18.760 -14.950 1.00 . A A . 71 MET CB 1 1
18 21560 1 1 91 MET CE C 0.620 17.742 -18.137 1.00 . A A . 71 MET CE 1 1
18 21561 1 1 91 MET CG C -0.288 17.535 -15.503 1.00 . A A . 71 MET CG 1 1
18 21562 1 1 91 MET H H 1.600 20.505 -13.499 1.00 . A A . 71 MET H 1 1
18 21563 1 1 91 MET HA H 0.447 17.989 -12.948 1.00 . A A . 71 MET HA 1 1
18 21564 1 1 91 MET HB2 H -0.261 19.560 -14.779 1.00 . A A . 71 MET HB2 1 1
18 21565 1 1 91 MET HB3 H 1.186 19.107 -15.680 1.00 . A A . 71 MET HB3 1 1
18 21566 1 1 91 MET HE1 H 1.168 18.652 -17.896 1.00 . A A . 71 MET HE1 1 1
18 21567 1 1 91 MET HE2 H 1.228 16.871 -17.898 1.00 . A A . 71 MET HE2 1 1
18 21568 1 1 91 MET HE3 H 0.381 17.736 -19.198 1.00 . A A . 71 MET HE3 1 1
18 21569 1 1 91 MET HG2 H 0.356 16.659 -15.495 1.00 . A A . 71 MET HG2 1 1
18 21570 1 1 91 MET HG3 H -1.139 17.335 -14.853 1.00 . A A . 71 MET HG3 1 1
18 21571 1 1 91 MET N N 1.727 19.614 -13.023 1.00 . A A . 71 MET N 1 1
18 21572 1 1 91 MET O O 2.194 16.254 -13.412 1.00 . A A . 71 MET O 1 1
18 21573 1 1 91 MET SD S -0.921 17.674 -17.194 1.00 . A A . 71 MET SD 1 1
18 21574 1 1 92 MET C C 5.019 16.261 -13.700 1.00 . A A . 72 MET C 1 1
18 21575 1 1 92 MET CA C 4.423 16.883 -14.963 1.00 . A A . 72 MET CA 1 1
18 21576 1 1 92 MET CB C 5.481 17.630 -15.788 1.00 . A A . 72 MET CB 1 1
18 21577 1 1 92 MET CE C 5.869 15.759 -18.487 1.00 . A A . 72 MET CE 1 1
18 21578 1 1 92 MET CG C 4.966 18.052 -17.175 1.00 . A A . 72 MET CG 1 1
18 21579 1 1 92 MET H H 3.354 18.735 -14.940 1.00 . A A . 72 MET H 1 1
18 21580 1 1 92 MET HA H 4.021 16.065 -15.562 1.00 . A A . 72 MET HA 1 1
18 21581 1 1 92 MET HB2 H 5.800 18.520 -15.243 1.00 . A A . 72 MET HB2 1 1
18 21582 1 1 92 MET HB3 H 6.350 16.985 -15.917 1.00 . A A . 72 MET HB3 1 1
18 21583 1 1 92 MET HE1 H 6.157 15.326 -17.531 1.00 . A A . 72 MET HE1 1 1
18 21584 1 1 92 MET HE2 H 5.669 14.958 -19.198 1.00 . A A . 72 MET HE2 1 1
18 21585 1 1 92 MET HE3 H 6.673 16.389 -18.867 1.00 . A A . 72 MET HE3 1 1
18 21586 1 1 92 MET HG2 H 4.143 18.752 -17.059 1.00 . A A . 72 MET HG2 1 1
18 21587 1 1 92 MET HG3 H 5.772 18.573 -17.688 1.00 . A A . 72 MET HG3 1 1
18 21588 1 1 92 MET N N 3.326 17.774 -14.617 1.00 . A A . 72 MET N 1 1
18 21589 1 1 92 MET O O 5.236 15.053 -13.654 1.00 . A A . 72 MET O 1 1
18 21590 1 1 92 MET SD S 4.372 16.747 -18.287 1.00 . A A . 72 MET SD 1 1
18 21591 1 1 93 THR C C 4.716 15.522 -10.837 1.00 . A A . 73 THR C 1 1
18 21592 1 1 93 THR CA C 5.700 16.567 -11.371 1.00 . A A . 73 THR CA 1 1
18 21593 1 1 93 THR CB C 5.917 17.730 -10.392 1.00 . A A . 73 THR CB 1 1
18 21594 1 1 93 THR CG2 C 6.510 17.244 -9.065 1.00 . A A . 73 THR CG2 1 1
18 21595 1 1 93 THR H H 5.036 18.054 -12.760 1.00 . A A . 73 THR H 1 1
18 21596 1 1 93 THR HA H 6.664 16.083 -11.520 1.00 . A A . 73 THR HA 1 1
18 21597 1 1 93 THR HB H 4.971 18.233 -10.189 1.00 . A A . 73 THR HB 1 1
18 21598 1 1 93 THR HG1 H 6.385 19.086 -11.708 1.00 . A A . 73 THR HG1 1 1
18 21599 1 1 93 THR HG21 H 7.446 16.714 -9.245 1.00 . A A . 73 THR HG21 1 1
18 21600 1 1 93 THR HG22 H 6.704 18.100 -8.420 1.00 . A A . 73 THR HG22 1 1
18 21601 1 1 93 THR HG23 H 5.814 16.575 -8.557 1.00 . A A . 73 THR HG23 1 1
18 21602 1 1 93 THR N N 5.249 17.068 -12.663 1.00 . A A . 73 THR N 1 1
18 21603 1 1 93 THR O O 5.117 14.411 -10.504 1.00 . A A . 73 THR O 1 1
18 21604 1 1 93 THR OG1 O 6.819 18.656 -10.962 1.00 . A A . 73 THR OG1 1 1
18 21605 1 1 94 ALA C C 2.351 13.637 -11.036 1.00 . A A . 74 ALA C 1 1
18 21606 1 1 94 ALA CA C 2.392 14.963 -10.269 1.00 . A A . 74 ALA CA 1 1
18 21607 1 1 94 ALA CB C 1.031 15.664 -10.299 1.00 . A A . 74 ALA CB 1 1
18 21608 1 1 94 ALA H H 3.139 16.771 -11.115 1.00 . A A . 74 ALA H 1 1
18 21609 1 1 94 ALA HA H 2.626 14.738 -9.227 1.00 . A A . 74 ALA HA 1 1
18 21610 1 1 94 ALA HB1 H 0.734 15.878 -11.325 1.00 . A A . 74 ALA HB1 1 1
18 21611 1 1 94 ALA HB2 H 0.280 15.016 -9.844 1.00 . A A . 74 ALA HB2 1 1
18 21612 1 1 94 ALA HB3 H 1.081 16.596 -9.737 1.00 . A A . 74 ALA HB3 1 1
18 21613 1 1 94 ALA N N 3.424 15.859 -10.776 1.00 . A A . 74 ALA N 1 1
18 21614 1 1 94 ALA O O 2.076 12.596 -10.444 1.00 . A A . 74 ALA O 1 1
18 21615 1 1 95 LYS C C 3.841 11.518 -12.709 1.00 . A A . 75 LYS C 1 1
18 21616 1 1 95 LYS CA C 2.694 12.443 -13.147 1.00 . A A . 75 LYS CA 1 1
18 21617 1 1 95 LYS CB C 2.805 12.781 -14.643 1.00 . A A . 75 LYS CB 1 1
18 21618 1 1 95 LYS CD C 0.374 12.611 -15.435 1.00 . A A . 75 LYS CD 1 1
18 21619 1 1 95 LYS CE C -0.837 13.403 -15.951 1.00 . A A . 75 LYS CE 1 1
18 21620 1 1 95 LYS CG C 1.589 13.526 -15.216 1.00 . A A . 75 LYS CG 1 1
18 21621 1 1 95 LYS H H 2.788 14.559 -12.790 1.00 . A A . 75 LYS H 1 1
18 21622 1 1 95 LYS HA H 1.773 11.883 -12.992 1.00 . A A . 75 LYS HA 1 1
18 21623 1 1 95 LYS HB2 H 3.691 13.396 -14.792 1.00 . A A . 75 LYS HB2 1 1
18 21624 1 1 95 LYS HB3 H 2.945 11.858 -15.208 1.00 . A A . 75 LYS HB3 1 1
18 21625 1 1 95 LYS HD2 H 0.631 11.818 -16.139 1.00 . A A . 75 LYS HD2 1 1
18 21626 1 1 95 LYS HD3 H 0.093 12.149 -14.488 1.00 . A A . 75 LYS HD3 1 1
18 21627 1 1 95 LYS HE2 H -1.684 12.725 -16.059 1.00 . A A . 75 LYS HE2 1 1
18 21628 1 1 95 LYS HE3 H -1.104 14.171 -15.223 1.00 . A A . 75 LYS HE3 1 1
18 21629 1 1 95 LYS HG2 H 1.302 14.334 -14.548 1.00 . A A . 75 LYS HG2 1 1
18 21630 1 1 95 LYS HG3 H 1.895 13.956 -16.169 1.00 . A A . 75 LYS HG3 1 1
18 21631 1 1 95 LYS HZ1 H -1.393 14.572 -17.534 1.00 . A A . 75 LYS HZ1 1 1
18 21632 1 1 95 LYS HZ2 H 0.203 14.682 -17.169 1.00 . A A . 75 LYS HZ2 1 1
18 21633 1 1 95 LYS HZ3 H -0.373 13.349 -17.950 1.00 . A A . 75 LYS HZ3 1 1
18 21634 1 1 95 LYS N N 2.624 13.661 -12.344 1.00 . A A . 75 LYS N 1 1
18 21635 1 1 95 LYS NZ N -0.578 14.047 -17.251 1.00 . A A . 75 LYS NZ 1 1
18 21636 1 1 95 LYS O O 3.784 10.325 -13.004 1.00 . A A . 75 LYS O 1 1
18 21637 1 1 96 MET C C 6.346 11.653 -10.085 1.00 . A A . 76 MET C 1 1
18 21638 1 1 96 MET CA C 5.979 11.228 -11.514 1.00 . A A . 76 MET CA 1 1
18 21639 1 1 96 MET CB C 7.150 11.192 -12.519 1.00 . A A . 76 MET CB 1 1
18 21640 1 1 96 MET CE C 8.756 15.043 -13.252 1.00 . A A . 76 MET CE 1 1
18 21641 1 1 96 MET CG C 7.567 12.537 -13.138 1.00 . A A . 76 MET CG 1 1
18 21642 1 1 96 MET H H 4.863 13.014 -11.763 1.00 . A A . 76 MET H 1 1
18 21643 1 1 96 MET HA H 5.644 10.195 -11.403 1.00 . A A . 76 MET HA 1 1
18 21644 1 1 96 MET HB2 H 8.020 10.723 -12.059 1.00 . A A . 76 MET HB2 1 1
18 21645 1 1 96 MET HB3 H 6.837 10.555 -13.347 1.00 . A A . 76 MET HB3 1 1
18 21646 1 1 96 MET HE1 H 9.472 14.627 -13.957 1.00 . A A . 76 MET HE1 1 1
18 21647 1 1 96 MET HE2 H 7.867 15.375 -13.784 1.00 . A A . 76 MET HE2 1 1
18 21648 1 1 96 MET HE3 H 9.204 15.887 -12.730 1.00 . A A . 76 MET HE3 1 1
18 21649 1 1 96 MET HG2 H 8.316 12.316 -13.897 1.00 . A A . 76 MET HG2 1 1
18 21650 1 1 96 MET HG3 H 6.712 12.985 -13.640 1.00 . A A . 76 MET HG3 1 1
18 21651 1 1 96 MET N N 4.877 12.035 -12.033 1.00 . A A . 76 MET N 1 1
18 21652 1 1 96 MET O O 7.554 11.811 -9.805 1.00 . A A . 76 MET O 1 1
18 21653 1 1 96 MET OXT O 5.403 11.748 -9.269 1.00 . A A . 76 MET OXT 1 1
18 21654 1 1 96 MET SD S 8.303 13.779 -12.042 1.00 . A A . 76 MET SD 1 1
19 21655 1 1 21 ARG C C 13.642 18.921 -3.480 1.00 . A A . 1 ARG C 1 1
19 21656 1 1 21 ARG CA C 15.150 18.939 -3.227 1.00 . A A . 1 ARG CA 1 1
19 21657 1 1 21 ARG CB C 15.862 17.819 -4.002 1.00 . A A . 1 ARG CB 1 1
19 21658 1 1 21 ARG CD C 16.345 16.936 -6.344 1.00 . A A . 1 ARG CD 1 1
19 21659 1 1 21 ARG CG C 15.388 17.739 -5.461 1.00 . A A . 1 ARG CG 1 1
19 21660 1 1 21 ARG CZ C 17.872 18.764 -7.105 1.00 . A A . 1 ARG CZ 1 1
19 21661 1 1 21 ARG H H 16.431 18.831 -1.625 1.00 . A A . 1 ARG H 1 1
19 21662 1 1 21 ARG HA H 15.550 19.895 -3.572 1.00 . A A . 1 ARG HA 1 1
19 21663 1 1 21 ARG HB2 H 16.934 18.015 -3.969 1.00 . A A . 1 ARG HB2 1 1
19 21664 1 1 21 ARG HB3 H 15.668 16.857 -3.524 1.00 . A A . 1 ARG HB3 1 1
19 21665 1 1 21 ARG HD2 H 16.487 15.947 -5.906 1.00 . A A . 1 ARG HD2 1 1
19 21666 1 1 21 ARG HD3 H 15.897 16.796 -7.327 1.00 . A A . 1 ARG HD3 1 1
19 21667 1 1 21 ARG HE H 18.431 17.130 -6.046 1.00 . A A . 1 ARG HE 1 1
19 21668 1 1 21 ARG HG2 H 14.420 17.243 -5.490 1.00 . A A . 1 ARG HG2 1 1
19 21669 1 1 21 ARG HG3 H 15.275 18.743 -5.867 1.00 . A A . 1 ARG HG3 1 1
19 21670 1 1 21 ARG HH11 H 15.969 18.986 -7.851 1.00 . A A . 1 ARG HH11 1 1
19 21671 1 1 21 ARG HH12 H 17.051 20.326 -8.148 1.00 . A A . 1 ARG HH12 1 1
19 21672 1 1 21 ARG HH21 H 19.848 18.803 -6.604 1.00 . A A . 1 ARG HH21 1 1
19 21673 1 1 21 ARG HH22 H 19.322 20.113 -7.630 1.00 . A A . 1 ARG HH22 1 1
19 21674 1 1 21 ARG N N 15.435 18.839 -1.785 1.00 . A A . 1 ARG N 1 1
19 21675 1 1 21 ARG NE N 17.649 17.597 -6.483 1.00 . A A . 1 ARG NE 1 1
19 21676 1 1 21 ARG NH1 N 16.886 19.416 -7.735 1.00 . A A . 1 ARG NH1 1 1
19 21677 1 1 21 ARG NH2 N 19.106 19.276 -7.097 1.00 . A A . 1 ARG NH2 1 1
19 21678 1 1 21 ARG O O 12.914 18.158 -2.851 1.00 . A A . 1 ARG O 1 1
19 21679 1 1 22 VAL C C 11.391 18.562 -5.711 1.00 . A A . 2 VAL C 1 1
19 21680 1 1 22 VAL CA C 11.789 19.793 -4.878 1.00 . A A . 2 VAL CA 1 1
19 21681 1 1 22 VAL CB C 11.566 21.113 -5.646 1.00 . A A . 2 VAL CB 1 1
19 21682 1 1 22 VAL CG1 C 11.726 22.316 -4.706 1.00 . A A . 2 VAL CG1 1 1
19 21683 1 1 22 VAL CG2 C 12.512 21.285 -6.849 1.00 . A A . 2 VAL CG2 1 1
19 21684 1 1 22 VAL H H 13.844 20.309 -4.926 1.00 . A A . 2 VAL H 1 1
19 21685 1 1 22 VAL HA H 11.145 19.802 -3.996 1.00 . A A . 2 VAL HA 1 1
19 21686 1 1 22 VAL HB H 10.538 21.128 -6.013 1.00 . A A . 2 VAL HB 1 1
19 21687 1 1 22 VAL HG11 H 11.037 22.224 -3.866 1.00 . A A . 2 VAL HG11 1 1
19 21688 1 1 22 VAL HG12 H 12.746 22.377 -4.327 1.00 . A A . 2 VAL HG12 1 1
19 21689 1 1 22 VAL HG13 H 11.496 23.235 -5.247 1.00 . A A . 2 VAL HG13 1 1
19 21690 1 1 22 VAL HG21 H 13.542 21.429 -6.524 1.00 . A A . 2 VAL HG21 1 1
19 21691 1 1 22 VAL HG22 H 12.473 20.417 -7.507 1.00 . A A . 2 VAL HG22 1 1
19 21692 1 1 22 VAL HG23 H 12.208 22.162 -7.419 1.00 . A A . 2 VAL HG23 1 1
19 21693 1 1 22 VAL N N 13.181 19.721 -4.445 1.00 . A A . 2 VAL N 1 1
19 21694 1 1 22 VAL O O 10.768 18.693 -6.764 1.00 . A A . 2 VAL O 1 1
19 21695 1 1 23 GLY C C 12.476 16.065 -7.241 1.00 . A A . 3 GLY C 1 1
19 21696 1 1 23 GLY CA C 11.577 16.118 -6.001 1.00 . A A . 3 GLY CA 1 1
19 21697 1 1 23 GLY H H 12.182 17.306 -4.341 1.00 . A A . 3 GLY H 1 1
19 21698 1 1 23 GLY HA2 H 11.829 15.284 -5.345 1.00 . A A . 3 GLY HA2 1 1
19 21699 1 1 23 GLY HA3 H 10.534 16.013 -6.305 1.00 . A A . 3 GLY HA3 1 1
19 21700 1 1 23 GLY N N 11.751 17.358 -5.258 1.00 . A A . 3 GLY N 1 1
19 21701 1 1 23 GLY O O 13.412 15.272 -7.304 1.00 . A A . 3 GLY O 1 1
19 21702 1 1 24 LEU C C 14.246 17.473 -9.470 1.00 . A A . 4 LEU C 1 1
19 21703 1 1 24 LEU CA C 12.830 16.894 -9.532 1.00 . A A . 4 LEU CA 1 1
19 21704 1 1 24 LEU CB C 11.979 17.688 -10.523 1.00 . A A . 4 LEU CB 1 1
19 21705 1 1 24 LEU CD1 C 9.854 18.006 -11.737 1.00 . A A . 4 LEU CD1 1 1
19 21706 1 1 24 LEU CD2 C 10.476 15.690 -11.085 1.00 . A A . 4 LEU CD2 1 1
19 21707 1 1 24 LEU CG C 10.540 17.163 -10.666 1.00 . A A . 4 LEU CG 1 1
19 21708 1 1 24 LEU H H 11.455 17.589 -8.063 1.00 . A A . 4 LEU H 1 1
19 21709 1 1 24 LEU HA H 12.890 15.867 -9.889 1.00 . A A . 4 LEU HA 1 1
19 21710 1 1 24 LEU HB2 H 11.939 18.727 -10.192 1.00 . A A . 4 LEU HB2 1 1
19 21711 1 1 24 LEU HB3 H 12.468 17.659 -11.497 1.00 . A A . 4 LEU HB3 1 1
19 21712 1 1 24 LEU HD11 H 10.439 17.949 -12.652 1.00 . A A . 4 LEU HD11 1 1
19 21713 1 1 24 LEU HD12 H 8.851 17.629 -11.929 1.00 . A A . 4 LEU HD12 1 1
19 21714 1 1 24 LEU HD13 H 9.793 19.043 -11.409 1.00 . A A . 4 LEU HD13 1 1
19 21715 1 1 24 LEU HD21 H 11.055 15.535 -11.994 1.00 . A A . 4 LEU HD21 1 1
19 21716 1 1 24 LEU HD22 H 10.857 15.047 -10.292 1.00 . A A . 4 LEU HD22 1 1
19 21717 1 1 24 LEU HD23 H 9.440 15.408 -11.274 1.00 . A A . 4 LEU HD23 1 1
19 21718 1 1 24 LEU HG H 9.999 17.289 -9.729 1.00 . A A . 4 LEU HG 1 1
19 21719 1 1 24 LEU N N 12.182 16.903 -8.233 1.00 . A A . 4 LEU N 1 1
19 21720 1 1 24 LEU O O 14.502 18.457 -8.772 1.00 . A A . 4 LEU O 1 1
19 21721 1 1 25 THR C C 16.412 18.669 -11.330 1.00 . A A . 5 THR C 1 1
19 21722 1 1 25 THR CA C 16.498 17.408 -10.464 1.00 . A A . 5 THR CA 1 1
19 21723 1 1 25 THR CB C 17.377 16.350 -11.141 1.00 . A A . 5 THR CB 1 1
19 21724 1 1 25 THR CG2 C 17.626 15.152 -10.219 1.00 . A A . 5 THR CG2 1 1
19 21725 1 1 25 THR H H 14.899 16.046 -10.750 1.00 . A A . 5 THR H 1 1
19 21726 1 1 25 THR HA H 16.961 17.652 -9.513 1.00 . A A . 5 THR HA 1 1
19 21727 1 1 25 THR HB H 18.343 16.794 -11.380 1.00 . A A . 5 THR HB 1 1
19 21728 1 1 25 THR HG1 H 16.128 15.229 -12.105 1.00 . A A . 5 THR HG1 1 1
19 21729 1 1 25 THR HG21 H 18.263 14.429 -10.728 1.00 . A A . 5 THR HG21 1 1
19 21730 1 1 25 THR HG22 H 18.131 15.488 -9.312 1.00 . A A . 5 THR HG22 1 1
19 21731 1 1 25 THR HG23 H 16.690 14.667 -9.941 1.00 . A A . 5 THR HG23 1 1
19 21732 1 1 25 THR N N 15.164 16.872 -10.230 1.00 . A A . 5 THR N 1 1
19 21733 1 1 25 THR O O 15.407 18.906 -12.007 1.00 . A A . 5 THR O 1 1
19 21734 1 1 25 THR OG1 O 16.769 15.912 -12.339 1.00 . A A . 5 THR OG1 1 1
19 21735 1 1 26 GLU C C 17.468 20.036 -13.726 1.00 . A A . 6 GLU C 1 1
19 21736 1 1 26 GLU CA C 17.576 20.578 -12.301 1.00 . A A . 6 GLU CA 1 1
19 21737 1 1 26 GLU CB C 18.879 21.368 -12.114 1.00 . A A . 6 GLU CB 1 1
19 21738 1 1 26 GLU CD C 18.573 21.725 -9.614 1.00 . A A . 6 GLU CD 1 1
19 21739 1 1 26 GLU CG C 18.791 22.385 -10.968 1.00 . A A . 6 GLU CG 1 1
19 21740 1 1 26 GLU H H 18.276 19.265 -10.766 1.00 . A A . 6 GLU H 1 1
19 21741 1 1 26 GLU HA H 16.726 21.247 -12.158 1.00 . A A . 6 GLU HA 1 1
19 21742 1 1 26 GLU HB2 H 19.720 20.691 -11.961 1.00 . A A . 6 GLU HB2 1 1
19 21743 1 1 26 GLU HB3 H 19.067 21.936 -13.028 1.00 . A A . 6 GLU HB3 1 1
19 21744 1 1 26 GLU HG2 H 19.723 22.950 -10.928 1.00 . A A . 6 GLU HG2 1 1
19 21745 1 1 26 GLU HG3 H 17.978 23.085 -11.163 1.00 . A A . 6 GLU HG3 1 1
19 21746 1 1 26 GLU N N 17.478 19.477 -11.348 1.00 . A A . 6 GLU N 1 1
19 21747 1 1 26 GLU O O 16.784 20.626 -14.552 1.00 . A A . 6 GLU O 1 1
19 21748 1 1 26 GLU OE1 O 19.549 21.136 -9.103 1.00 . A A . 6 GLU OE1 1 1
19 21749 1 1 26 GLU OE2 O 17.427 21.789 -9.118 1.00 . A A . 6 GLU OE2 1 1
19 21750 1 1 27 GLU C C 16.579 17.944 -15.647 1.00 . A A . 7 GLU C 1 1
19 21751 1 1 27 GLU CA C 18.042 18.229 -15.291 1.00 . A A . 7 GLU CA 1 1
19 21752 1 1 27 GLU CB C 18.870 16.935 -15.260 1.00 . A A . 7 GLU CB 1 1
19 21753 1 1 27 GLU CD C 20.893 17.814 -13.908 1.00 . A A . 7 GLU CD 1 1
19 21754 1 1 27 GLU CG C 20.391 17.176 -15.204 1.00 . A A . 7 GLU CG 1 1
19 21755 1 1 27 GLU H H 18.666 18.468 -13.273 1.00 . A A . 7 GLU H 1 1
19 21756 1 1 27 GLU HA H 18.448 18.892 -16.062 1.00 . A A . 7 GLU HA 1 1
19 21757 1 1 27 GLU HB2 H 18.560 16.307 -14.424 1.00 . A A . 7 GLU HB2 1 1
19 21758 1 1 27 GLU HB3 H 18.661 16.386 -16.181 1.00 . A A . 7 GLU HB3 1 1
19 21759 1 1 27 GLU HG2 H 20.895 16.217 -15.312 1.00 . A A . 7 GLU HG2 1 1
19 21760 1 1 27 GLU HG3 H 20.682 17.809 -16.044 1.00 . A A . 7 GLU HG3 1 1
19 21761 1 1 27 GLU N N 18.118 18.904 -14.004 1.00 . A A . 7 GLU N 1 1
19 21762 1 1 27 GLU O O 16.121 18.334 -16.716 1.00 . A A . 7 GLU O 1 1
19 21763 1 1 27 GLU OE1 O 20.241 17.592 -12.863 1.00 . A A . 7 GLU OE1 1 1
19 21764 1 1 27 GLU OE2 O 21.915 18.529 -13.986 1.00 . A A . 7 GLU OE2 1 1
19 21765 1 1 28 GLN C C 13.675 18.382 -15.275 1.00 . A A . 8 GLN C 1 1
19 21766 1 1 28 GLN CA C 14.407 17.067 -14.992 1.00 . A A . 8 GLN CA 1 1
19 21767 1 1 28 GLN CB C 13.774 16.315 -13.817 1.00 . A A . 8 GLN CB 1 1
19 21768 1 1 28 GLN CD C 13.841 14.176 -12.505 1.00 . A A . 8 GLN CD 1 1
19 21769 1 1 28 GLN CG C 14.136 14.825 -13.851 1.00 . A A . 8 GLN CG 1 1
19 21770 1 1 28 GLN H H 16.240 16.981 -13.876 1.00 . A A . 8 GLN H 1 1
19 21771 1 1 28 GLN HA H 14.309 16.442 -15.883 1.00 . A A . 8 GLN HA 1 1
19 21772 1 1 28 GLN HB2 H 14.116 16.765 -12.887 1.00 . A A . 8 GLN HB2 1 1
19 21773 1 1 28 GLN HB3 H 12.688 16.402 -13.870 1.00 . A A . 8 GLN HB3 1 1
19 21774 1 1 28 GLN HE21 H 12.187 13.209 -13.200 1.00 . A A . 8 GLN HE21 1 1
19 21775 1 1 28 GLN HE22 H 12.566 12.973 -11.506 1.00 . A A . 8 GLN HE22 1 1
19 21776 1 1 28 GLN HG2 H 13.577 14.330 -14.646 1.00 . A A . 8 GLN HG2 1 1
19 21777 1 1 28 GLN HG3 H 15.199 14.706 -14.063 1.00 . A A . 8 GLN HG3 1 1
19 21778 1 1 28 GLN N N 15.827 17.297 -14.749 1.00 . A A . 8 GLN N 1 1
19 21779 1 1 28 GLN NE2 N 12.778 13.386 -12.403 1.00 . A A . 8 GLN NE2 1 1
19 21780 1 1 28 GLN O O 12.971 18.482 -16.278 1.00 . A A . 8 GLN O 1 1
19 21781 1 1 28 GLN OE1 O 14.571 14.413 -11.546 1.00 . A A . 8 GLN OE1 1 1
19 21782 1 1 29 LYS C C 13.501 21.297 -15.988 1.00 . A A . 9 LYS C 1 1
19 21783 1 1 29 LYS CA C 13.132 20.667 -14.637 1.00 . A A . 9 LYS CA 1 1
19 21784 1 1 29 LYS CB C 13.375 21.618 -13.458 1.00 . A A . 9 LYS CB 1 1
19 21785 1 1 29 LYS CD C 12.709 22.069 -11.026 1.00 . A A . 9 LYS CD 1 1
19 21786 1 1 29 LYS CE C 14.116 22.345 -10.488 1.00 . A A . 9 LYS CE 1 1
19 21787 1 1 29 LYS CG C 12.682 21.076 -12.198 1.00 . A A . 9 LYS CG 1 1
19 21788 1 1 29 LYS H H 14.454 19.301 -13.623 1.00 . A A . 9 LYS H 1 1
19 21789 1 1 29 LYS HA H 12.062 20.458 -14.675 1.00 . A A . 9 LYS HA 1 1
19 21790 1 1 29 LYS HB2 H 14.446 21.732 -13.295 1.00 . A A . 9 LYS HB2 1 1
19 21791 1 1 29 LYS HB3 H 12.947 22.592 -13.703 1.00 . A A . 9 LYS HB3 1 1
19 21792 1 1 29 LYS HD2 H 12.256 23.011 -11.342 1.00 . A A . 9 LYS HD2 1 1
19 21793 1 1 29 LYS HD3 H 12.100 21.660 -10.217 1.00 . A A . 9 LYS HD3 1 1
19 21794 1 1 29 LYS HE2 H 14.725 22.825 -11.254 1.00 . A A . 9 LYS HE2 1 1
19 21795 1 1 29 LYS HE3 H 14.044 23.023 -9.635 1.00 . A A . 9 LYS HE3 1 1
19 21796 1 1 29 LYS HG2 H 11.636 20.881 -12.435 1.00 . A A . 9 LYS HG2 1 1
19 21797 1 1 29 LYS HG3 H 13.132 20.130 -11.903 1.00 . A A . 9 LYS HG3 1 1
19 21798 1 1 29 LYS HZ1 H 14.242 20.644 -9.329 1.00 . A A . 9 LYS HZ1 1 1
19 21799 1 1 29 LYS HZ2 H 14.887 20.482 -10.835 1.00 . A A . 9 LYS HZ2 1 1
19 21800 1 1 29 LYS HZ3 H 15.700 21.334 -9.683 1.00 . A A . 9 LYS HZ3 1 1
19 21801 1 1 29 LYS N N 13.832 19.401 -14.423 1.00 . A A . 9 LYS N 1 1
19 21802 1 1 29 LYS NZ N 14.784 21.109 -10.047 1.00 . A A . 9 LYS NZ 1 1
19 21803 1 1 29 LYS O O 12.631 21.782 -16.710 1.00 . A A . 9 LYS O 1 1
19 21804 1 1 30 GLN C C 14.619 20.983 -18.775 1.00 . A A . 10 GLN C 1 1
19 21805 1 1 30 GLN CA C 15.304 21.725 -17.620 1.00 . A A . 10 GLN CA 1 1
19 21806 1 1 30 GLN CB C 16.826 21.524 -17.576 1.00 . A A . 10 GLN CB 1 1
19 21807 1 1 30 GLN CD C 17.446 23.326 -19.253 1.00 . A A . 10 GLN CD 1 1
19 21808 1 1 30 GLN CG C 17.556 21.852 -18.873 1.00 . A A . 10 GLN CG 1 1
19 21809 1 1 30 GLN H H 15.454 20.834 -15.724 1.00 . A A . 10 GLN H 1 1
19 21810 1 1 30 GLN HA H 15.090 22.791 -17.713 1.00 . A A . 10 GLN HA 1 1
19 21811 1 1 30 GLN HB2 H 17.241 22.136 -16.774 1.00 . A A . 10 GLN HB2 1 1
19 21812 1 1 30 GLN HB3 H 17.048 20.485 -17.349 1.00 . A A . 10 GLN HB3 1 1
19 21813 1 1 30 GLN HE21 H 17.376 22.879 -21.241 1.00 . A A . 10 GLN HE21 1 1
19 21814 1 1 30 GLN HE22 H 17.296 24.588 -20.814 1.00 . A A . 10 GLN HE22 1 1
19 21815 1 1 30 GLN HG2 H 18.605 21.601 -18.714 1.00 . A A . 10 GLN HG2 1 1
19 21816 1 1 30 GLN HG3 H 17.165 21.213 -19.661 1.00 . A A . 10 GLN HG3 1 1
19 21817 1 1 30 GLN N N 14.782 21.259 -16.350 1.00 . A A . 10 GLN N 1 1
19 21818 1 1 30 GLN NE2 N 17.367 23.620 -20.545 1.00 . A A . 10 GLN NE2 1 1
19 21819 1 1 30 GLN O O 14.063 21.612 -19.674 1.00 . A A . 10 GLN O 1 1
19 21820 1 1 30 GLN OE1 O 17.425 24.200 -18.395 1.00 . A A . 10 GLN OE1 1 1
19 21821 1 1 31 GLU C C 12.487 19.211 -19.861 1.00 . A A . 11 GLU C 1 1
19 21822 1 1 31 GLU CA C 13.964 18.818 -19.740 1.00 . A A . 11 GLU CA 1 1
19 21823 1 1 31 GLU CB C 14.110 17.336 -19.366 1.00 . A A . 11 GLU CB 1 1
19 21824 1 1 31 GLU CD C 15.733 15.463 -18.886 1.00 . A A . 11 GLU CD 1 1
19 21825 1 1 31 GLU CG C 15.553 16.837 -19.526 1.00 . A A . 11 GLU CG 1 1
19 21826 1 1 31 GLU H H 15.104 19.188 -17.970 1.00 . A A . 11 GLU H 1 1
19 21827 1 1 31 GLU HA H 14.439 18.979 -20.710 1.00 . A A . 11 GLU HA 1 1
19 21828 1 1 31 GLU HB2 H 13.787 17.188 -18.335 1.00 . A A . 11 GLU HB2 1 1
19 21829 1 1 31 GLU HB3 H 13.468 16.737 -20.014 1.00 . A A . 11 GLU HB3 1 1
19 21830 1 1 31 GLU HG2 H 15.794 16.765 -20.587 1.00 . A A . 11 GLU HG2 1 1
19 21831 1 1 31 GLU HG3 H 16.255 17.532 -19.069 1.00 . A A . 11 GLU HG3 1 1
19 21832 1 1 31 GLU N N 14.636 19.648 -18.746 1.00 . A A . 11 GLU N 1 1
19 21833 1 1 31 GLU O O 11.981 19.416 -20.963 1.00 . A A . 11 GLU O 1 1
19 21834 1 1 31 GLU OE1 O 15.207 14.495 -19.475 1.00 . A A . 11 GLU OE1 1 1
19 21835 1 1 31 GLU OE2 O 16.379 15.406 -17.816 1.00 . A A . 11 GLU OE2 1 1
19 21836 1 1 32 ILE C C 10.200 21.101 -19.319 1.00 . A A . 12 ILE C 1 1
19 21837 1 1 32 ILE CA C 10.386 19.711 -18.697 1.00 . A A . 12 ILE CA 1 1
19 21838 1 1 32 ILE CB C 9.840 19.594 -17.261 1.00 . A A . 12 ILE CB 1 1
19 21839 1 1 32 ILE CD1 C 9.640 17.926 -15.341 1.00 . A A . 12 ILE CD1 1 1
19 21840 1 1 32 ILE CG1 C 9.849 18.109 -16.845 1.00 . A A . 12 ILE CG1 1 1
19 21841 1 1 32 ILE CG2 C 8.409 20.139 -17.138 1.00 . A A . 12 ILE CG2 1 1
19 21842 1 1 32 ILE H H 12.267 19.144 -17.847 1.00 . A A . 12 ILE H 1 1
19 21843 1 1 32 ILE HA H 9.832 19.005 -19.316 1.00 . A A . 12 ILE HA 1 1
19 21844 1 1 32 ILE HB H 10.482 20.173 -16.597 1.00 . A A . 12 ILE HB 1 1
19 21845 1 1 32 ILE HD11 H 9.792 16.879 -15.080 1.00 . A A . 12 ILE HD11 1 1
19 21846 1 1 32 ILE HD12 H 10.368 18.537 -14.810 1.00 . A A . 12 ILE HD12 1 1
19 21847 1 1 32 ILE HD13 H 8.633 18.218 -15.043 1.00 . A A . 12 ILE HD13 1 1
19 21848 1 1 32 ILE HG12 H 9.082 17.566 -17.395 1.00 . A A . 12 ILE HG12 1 1
19 21849 1 1 32 ILE HG13 H 10.803 17.647 -17.092 1.00 . A A . 12 ILE HG13 1 1
19 21850 1 1 32 ILE HG21 H 8.355 21.177 -17.459 1.00 . A A . 12 ILE HG21 1 1
19 21851 1 1 32 ILE HG22 H 7.733 19.535 -17.740 1.00 . A A . 12 ILE HG22 1 1
19 21852 1 1 32 ILE HG23 H 8.078 20.101 -16.101 1.00 . A A . 12 ILE HG23 1 1
19 21853 1 1 32 ILE N N 11.793 19.328 -18.727 1.00 . A A . 12 ILE N 1 1
19 21854 1 1 32 ILE O O 9.263 21.302 -20.089 1.00 . A A . 12 ILE O 1 1
19 21855 1 1 33 ARG C C 11.208 23.255 -21.167 1.00 . A A . 13 ARG C 1 1
19 21856 1 1 33 ARG CA C 11.027 23.370 -19.652 1.00 . A A . 13 ARG CA 1 1
19 21857 1 1 33 ARG CB C 12.033 24.342 -19.015 1.00 . A A . 13 ARG CB 1 1
19 21858 1 1 33 ARG CD C 10.695 26.463 -19.565 1.00 . A A . 13 ARG CD 1 1
19 21859 1 1 33 ARG CG C 12.038 25.731 -19.680 1.00 . A A . 13 ARG CG 1 1
19 21860 1 1 33 ARG CZ C 9.684 28.583 -20.375 1.00 . A A . 13 ARG CZ 1 1
19 21861 1 1 33 ARG H H 11.828 21.861 -18.358 1.00 . A A . 13 ARG H 1 1
19 21862 1 1 33 ARG HA H 10.027 23.752 -19.465 1.00 . A A . 13 ARG HA 1 1
19 21863 1 1 33 ARG HB2 H 11.796 24.455 -17.957 1.00 . A A . 13 ARG HB2 1 1
19 21864 1 1 33 ARG HB3 H 13.036 23.925 -19.098 1.00 . A A . 13 ARG HB3 1 1
19 21865 1 1 33 ARG HD2 H 9.888 25.850 -19.962 1.00 . A A . 13 ARG HD2 1 1
19 21866 1 1 33 ARG HD3 H 10.502 26.680 -18.514 1.00 . A A . 13 ARG HD3 1 1
19 21867 1 1 33 ARG HE H 11.508 27.880 -20.924 1.00 . A A . 13 ARG HE 1 1
19 21868 1 1 33 ARG HG2 H 12.803 26.338 -19.194 1.00 . A A . 13 ARG HG2 1 1
19 21869 1 1 33 ARG HG3 H 12.311 25.635 -20.732 1.00 . A A . 13 ARG HG3 1 1
19 21870 1 1 33 ARG HH11 H 8.584 27.605 -18.971 1.00 . A A . 13 ARG HH11 1 1
19 21871 1 1 33 ARG HH12 H 7.843 29.050 -19.604 1.00 . A A . 13 ARG HH12 1 1
19 21872 1 1 33 ARG HH21 H 10.562 29.775 -21.774 1.00 . A A . 13 ARG HH21 1 1
19 21873 1 1 33 ARG HH22 H 8.993 30.309 -21.237 1.00 . A A . 13 ARG HH22 1 1
19 21874 1 1 33 ARG N N 11.084 22.058 -19.022 1.00 . A A . 13 ARG N 1 1
19 21875 1 1 33 ARG NE N 10.701 27.711 -20.341 1.00 . A A . 13 ARG NE 1 1
19 21876 1 1 33 ARG NH1 N 8.612 28.397 -19.599 1.00 . A A . 13 ARG NH1 1 1
19 21877 1 1 33 ARG NH2 N 9.749 29.641 -21.190 1.00 . A A . 13 ARG NH2 1 1
19 21878 1 1 33 ARG O O 10.456 23.872 -21.917 1.00 . A A . 13 ARG O 1 1
19 21879 1 1 34 GLU C C 11.119 21.682 -23.707 1.00 . A A . 14 GLU C 1 1
19 21880 1 1 34 GLU CA C 12.384 22.263 -23.064 1.00 . A A . 14 GLU CA 1 1
19 21881 1 1 34 GLU CB C 13.607 21.371 -23.309 1.00 . A A . 14 GLU CB 1 1
19 21882 1 1 34 GLU CD C 16.133 21.194 -23.043 1.00 . A A . 14 GLU CD 1 1
19 21883 1 1 34 GLU CG C 14.909 22.101 -22.946 1.00 . A A . 14 GLU CG 1 1
19 21884 1 1 34 GLU H H 12.794 22.003 -20.971 1.00 . A A . 14 GLU H 1 1
19 21885 1 1 34 GLU HA H 12.576 23.232 -23.532 1.00 . A A . 14 GLU HA 1 1
19 21886 1 1 34 GLU HB2 H 13.522 20.452 -22.728 1.00 . A A . 14 GLU HB2 1 1
19 21887 1 1 34 GLU HB3 H 13.641 21.105 -24.367 1.00 . A A . 14 GLU HB3 1 1
19 21888 1 1 34 GLU HG2 H 15.050 22.942 -23.624 1.00 . A A . 14 GLU HG2 1 1
19 21889 1 1 34 GLU HG3 H 14.848 22.487 -21.929 1.00 . A A . 14 GLU HG3 1 1
19 21890 1 1 34 GLU N N 12.185 22.473 -21.634 1.00 . A A . 14 GLU N 1 1
19 21891 1 1 34 GLU O O 10.629 22.210 -24.706 1.00 . A A . 14 GLU O 1 1
19 21892 1 1 34 GLU OE1 O 16.070 20.220 -23.825 1.00 . A A . 14 GLU OE1 1 1
19 21893 1 1 34 GLU OE2 O 17.117 21.502 -22.336 1.00 . A A . 14 GLU OE2 1 1
19 21894 1 1 35 ALA C C 8.223 21.030 -23.664 1.00 . A A . 15 ALA C 1 1
19 21895 1 1 35 ALA CA C 9.345 19.991 -23.596 1.00 . A A . 15 ALA CA 1 1
19 21896 1 1 35 ALA CB C 8.969 18.818 -22.687 1.00 . A A . 15 ALA CB 1 1
19 21897 1 1 35 ALA H H 11.038 20.218 -22.308 1.00 . A A . 15 ALA H 1 1
19 21898 1 1 35 ALA HA H 9.515 19.601 -24.601 1.00 . A A . 15 ALA HA 1 1
19 21899 1 1 35 ALA HB1 H 8.782 19.165 -21.671 1.00 . A A . 15 ALA HB1 1 1
19 21900 1 1 35 ALA HB2 H 8.068 18.336 -23.069 1.00 . A A . 15 ALA HB2 1 1
19 21901 1 1 35 ALA HB3 H 9.780 18.089 -22.672 1.00 . A A . 15 ALA HB3 1 1
19 21902 1 1 35 ALA N N 10.578 20.607 -23.125 1.00 . A A . 15 ALA N 1 1
19 21903 1 1 35 ALA O O 7.594 21.200 -24.708 1.00 . A A . 15 ALA O 1 1
19 21904 1 1 36 PHE C C 7.225 23.774 -23.670 1.00 . A A . 16 PHE C 1 1
19 21905 1 1 36 PHE CA C 7.039 22.835 -22.481 1.00 . A A . 16 PHE CA 1 1
19 21906 1 1 36 PHE CB C 7.182 23.603 -21.157 1.00 . A A . 16 PHE CB 1 1
19 21907 1 1 36 PHE CD1 C 4.938 24.623 -20.604 1.00 . A A . 16 PHE CD1 1 1
19 21908 1 1 36 PHE CD2 C 6.678 26.070 -21.494 1.00 . A A . 16 PHE CD2 1 1
19 21909 1 1 36 PHE CE1 C 4.029 25.693 -20.636 1.00 . A A . 16 PHE CE1 1 1
19 21910 1 1 36 PHE CE2 C 5.758 27.130 -21.566 1.00 . A A . 16 PHE CE2 1 1
19 21911 1 1 36 PHE CG C 6.259 24.803 -21.047 1.00 . A A . 16 PHE CG 1 1
19 21912 1 1 36 PHE CZ C 4.430 26.937 -21.146 1.00 . A A . 16 PHE CZ 1 1
19 21913 1 1 36 PHE H H 8.569 21.551 -21.738 1.00 . A A . 16 PHE H 1 1
19 21914 1 1 36 PHE HA H 6.043 22.399 -22.524 1.00 . A A . 16 PHE HA 1 1
19 21915 1 1 36 PHE HB2 H 6.982 22.922 -20.332 1.00 . A A . 16 PHE HB2 1 1
19 21916 1 1 36 PHE HB3 H 8.201 23.956 -21.041 1.00 . A A . 16 PHE HB3 1 1
19 21917 1 1 36 PHE HD1 H 4.599 23.647 -20.296 1.00 . A A . 16 PHE HD1 1 1
19 21918 1 1 36 PHE HD2 H 7.696 26.231 -21.821 1.00 . A A . 16 PHE HD2 1 1
19 21919 1 1 36 PHE HE1 H 3.010 25.547 -20.307 1.00 . A A . 16 PHE HE1 1 1
19 21920 1 1 36 PHE HE2 H 6.066 28.087 -21.962 1.00 . A A . 16 PHE HE2 1 1
19 21921 1 1 36 PHE HZ H 3.708 27.732 -21.235 1.00 . A A . 16 PHE HZ 1 1
19 21922 1 1 36 PHE N N 8.001 21.747 -22.555 1.00 . A A . 16 PHE N 1 1
19 21923 1 1 36 PHE O O 6.310 23.947 -24.469 1.00 . A A . 16 PHE O 1 1
19 21924 1 1 37 ASP C C 8.412 24.776 -26.205 1.00 . A A . 17 ASP C 1 1
19 21925 1 1 37 ASP CA C 8.761 25.321 -24.820 1.00 . A A . 17 ASP CA 1 1
19 21926 1 1 37 ASP CB C 10.246 25.682 -24.714 1.00 . A A . 17 ASP CB 1 1
19 21927 1 1 37 ASP CG C 10.637 26.716 -25.763 1.00 . A A . 17 ASP CG 1 1
19 21928 1 1 37 ASP H H 9.136 24.113 -23.116 1.00 . A A . 17 ASP H 1 1
19 21929 1 1 37 ASP HA H 8.177 26.227 -24.649 1.00 . A A . 17 ASP HA 1 1
19 21930 1 1 37 ASP HB2 H 10.449 26.092 -23.724 1.00 . A A . 17 ASP HB2 1 1
19 21931 1 1 37 ASP HB3 H 10.858 24.791 -24.853 1.00 . A A . 17 ASP HB3 1 1
19 21932 1 1 37 ASP N N 8.418 24.361 -23.786 1.00 . A A . 17 ASP N 1 1
19 21933 1 1 37 ASP O O 7.751 25.457 -26.984 1.00 . A A . 17 ASP O 1 1
19 21934 1 1 37 ASP OD1 O 10.459 27.916 -25.467 1.00 . A A . 17 ASP OD1 1 1
19 21935 1 1 37 ASP OD2 O 11.110 26.285 -26.838 1.00 . A A . 17 ASP OD2 1 1
19 21936 1 1 38 LEU C C 6.989 22.847 -27.965 1.00 . A A . 18 LEU C 1 1
19 21937 1 1 38 LEU CA C 8.502 22.900 -27.763 1.00 . A A . 18 LEU CA 1 1
19 21938 1 1 38 LEU CB C 9.144 21.510 -27.858 1.00 . A A . 18 LEU CB 1 1
19 21939 1 1 38 LEU CD1 C 10.033 20.107 -29.756 1.00 . A A . 18 LEU CD1 1 1
19 21940 1 1 38 LEU CD2 C 7.666 19.816 -29.063 1.00 . A A . 18 LEU CD2 1 1
19 21941 1 1 38 LEU CG C 8.808 20.830 -29.200 1.00 . A A . 18 LEU CG 1 1
19 21942 1 1 38 LEU H H 9.367 23.021 -25.808 1.00 . A A . 18 LEU H 1 1
19 21943 1 1 38 LEU HA H 8.926 23.516 -28.559 1.00 . A A . 18 LEU HA 1 1
19 21944 1 1 38 LEU HB2 H 10.223 21.645 -27.776 1.00 . A A . 18 LEU HB2 1 1
19 21945 1 1 38 LEU HB3 H 8.818 20.881 -27.030 1.00 . A A . 18 LEU HB3 1 1
19 21946 1 1 38 LEU HD11 H 9.774 19.649 -30.710 1.00 . A A . 18 LEU HD11 1 1
19 21947 1 1 38 LEU HD12 H 10.837 20.825 -29.919 1.00 . A A . 18 LEU HD12 1 1
19 21948 1 1 38 LEU HD13 H 10.360 19.339 -29.056 1.00 . A A . 18 LEU HD13 1 1
19 21949 1 1 38 LEU HD21 H 7.490 19.326 -30.021 1.00 . A A . 18 LEU HD21 1 1
19 21950 1 1 38 LEU HD22 H 7.921 19.059 -28.321 1.00 . A A . 18 LEU HD22 1 1
19 21951 1 1 38 LEU HD23 H 6.746 20.312 -28.764 1.00 . A A . 18 LEU HD23 1 1
19 21952 1 1 38 LEU HG H 8.526 21.583 -29.939 1.00 . A A . 18 LEU HG 1 1
19 21953 1 1 38 LEU N N 8.830 23.540 -26.498 1.00 . A A . 18 LEU N 1 1
19 21954 1 1 38 LEU O O 6.502 23.265 -29.011 1.00 . A A . 18 LEU O 1 1
19 21955 1 1 39 PHE C C 4.123 23.562 -27.291 1.00 . A A . 19 PHE C 1 1
19 21956 1 1 39 PHE CA C 4.793 22.194 -27.125 1.00 . A A . 19 PHE CA 1 1
19 21957 1 1 39 PHE CB C 4.209 21.475 -25.903 1.00 . A A . 19 PHE CB 1 1
19 21958 1 1 39 PHE CD1 C 4.943 19.156 -26.658 1.00 . A A . 19 PHE CD1 1 1
19 21959 1 1 39 PHE CD2 C 4.858 19.652 -24.278 1.00 . A A . 19 PHE CD2 1 1
19 21960 1 1 39 PHE CE1 C 5.357 17.842 -26.371 1.00 . A A . 19 PHE CE1 1 1
19 21961 1 1 39 PHE CE2 C 5.225 18.327 -23.991 1.00 . A A . 19 PHE CE2 1 1
19 21962 1 1 39 PHE CG C 4.731 20.078 -25.615 1.00 . A A . 19 PHE CG 1 1
19 21963 1 1 39 PHE CZ C 5.509 17.430 -25.035 1.00 . A A . 19 PHE CZ 1 1
19 21964 1 1 39 PHE H H 6.691 21.984 -26.143 1.00 . A A . 19 PHE H 1 1
19 21965 1 1 39 PHE HA H 4.585 21.618 -28.028 1.00 . A A . 19 PHE HA 1 1
19 21966 1 1 39 PHE HB2 H 4.408 22.108 -25.038 1.00 . A A . 19 PHE HB2 1 1
19 21967 1 1 39 PHE HB3 H 3.128 21.407 -26.031 1.00 . A A . 19 PHE HB3 1 1
19 21968 1 1 39 PHE HD1 H 4.771 19.430 -27.686 1.00 . A A . 19 PHE HD1 1 1
19 21969 1 1 39 PHE HD2 H 4.654 20.335 -23.466 1.00 . A A . 19 PHE HD2 1 1
19 21970 1 1 39 PHE HE1 H 5.519 17.145 -27.179 1.00 . A A . 19 PHE HE1 1 1
19 21971 1 1 39 PHE HE2 H 5.243 17.989 -22.967 1.00 . A A . 19 PHE HE2 1 1
19 21972 1 1 39 PHE HZ H 5.804 16.415 -24.814 1.00 . A A . 19 PHE HZ 1 1
19 21973 1 1 39 PHE N N 6.241 22.320 -26.992 1.00 . A A . 19 PHE N 1 1
19 21974 1 1 39 PHE O O 3.152 23.702 -28.037 1.00 . A A . 19 PHE O 1 1
19 21975 1 1 40 ASP C C 4.300 26.757 -27.790 1.00 . A A . 20 ASP C 1 1
19 21976 1 1 40 ASP CA C 4.118 25.939 -26.500 1.00 . A A . 20 ASP CA 1 1
19 21977 1 1 40 ASP CB C 4.862 26.586 -25.323 1.00 . A A . 20 ASP CB 1 1
19 21978 1 1 40 ASP CG C 4.266 27.882 -24.804 1.00 . A A . 20 ASP CG 1 1
19 21979 1 1 40 ASP H H 5.458 24.366 -26.035 1.00 . A A . 20 ASP H 1 1
19 21980 1 1 40 ASP HA H 3.052 25.890 -26.279 1.00 . A A . 20 ASP HA 1 1
19 21981 1 1 40 ASP HB2 H 4.869 25.909 -24.470 1.00 . A A . 20 ASP HB2 1 1
19 21982 1 1 40 ASP HB3 H 5.885 26.774 -25.646 1.00 . A A . 20 ASP HB3 1 1
19 21983 1 1 40 ASP N N 4.644 24.579 -26.605 1.00 . A A . 20 ASP N 1 1
19 21984 1 1 40 ASP O O 4.438 27.979 -27.727 1.00 . A A . 20 ASP O 1 1
19 21985 1 1 40 ASP OD1 O 3.068 27.862 -24.456 1.00 . A A . 20 ASP OD1 1 1
19 21986 1 1 40 ASP OD2 O 5.035 28.861 -24.697 1.00 . A A . 20 ASP OD2 1 1
19 21987 1 1 41 THR C C 3.903 27.973 -30.504 1.00 . A A . 21 THR C 1 1
19 21988 1 1 41 THR CA C 4.539 26.601 -30.283 1.00 . A A . 21 THR CA 1 1
19 21989 1 1 41 THR CB C 4.015 25.593 -31.322 1.00 . A A . 21 THR CB 1 1
19 21990 1 1 41 THR CG2 C 4.804 24.281 -31.332 1.00 . A A . 21 THR CG2 1 1
19 21991 1 1 41 THR H H 4.025 25.106 -28.895 1.00 . A A . 21 THR H 1 1
19 21992 1 1 41 THR HA H 5.618 26.706 -30.399 1.00 . A A . 21 THR HA 1 1
19 21993 1 1 41 THR HB H 4.100 26.044 -32.313 1.00 . A A . 21 THR HB 1 1
19 21994 1 1 41 THR HG1 H 2.555 24.953 -30.170 1.00 . A A . 21 THR HG1 1 1
19 21995 1 1 41 THR HG21 H 5.877 24.474 -31.373 1.00 . A A . 21 THR HG21 1 1
19 21996 1 1 41 THR HG22 H 4.577 23.695 -30.443 1.00 . A A . 21 THR HG22 1 1
19 21997 1 1 41 THR HG23 H 4.520 23.693 -32.205 1.00 . A A . 21 THR HG23 1 1
19 21998 1 1 41 THR N N 4.263 26.085 -28.947 1.00 . A A . 21 THR N 1 1
19 21999 1 1 41 THR O O 4.585 28.951 -30.798 1.00 . A A . 21 THR O 1 1
19 22000 1 1 41 THR OG1 O 2.654 25.278 -31.073 1.00 . A A . 21 THR OG1 1 1
19 22001 1 1 42 ASP C C 1.458 29.730 -29.036 1.00 . A A . 22 ASP C 1 1
19 22002 1 1 42 ASP CA C 1.770 29.222 -30.445 1.00 . A A . 22 ASP CA 1 1
19 22003 1 1 42 ASP CB C 0.472 28.880 -31.188 1.00 . A A . 22 ASP CB 1 1
19 22004 1 1 42 ASP CG C -0.543 30.016 -31.116 1.00 . A A . 22 ASP CG 1 1
19 22005 1 1 42 ASP H H 2.136 27.131 -30.123 1.00 . A A . 22 ASP H 1 1
19 22006 1 1 42 ASP HA H 2.290 30.010 -30.994 1.00 . A A . 22 ASP HA 1 1
19 22007 1 1 42 ASP HB2 H 0.699 28.671 -32.233 1.00 . A A . 22 ASP HB2 1 1
19 22008 1 1 42 ASP HB3 H 0.021 27.991 -30.746 1.00 . A A . 22 ASP HB3 1 1
19 22009 1 1 42 ASP N N 2.577 28.013 -30.371 1.00 . A A . 22 ASP N 1 1
19 22010 1 1 42 ASP O O 1.272 30.928 -28.835 1.00 . A A . 22 ASP O 1 1
19 22011 1 1 42 ASP OD1 O -0.392 30.966 -31.911 1.00 . A A . 22 ASP OD1 1 1
19 22012 1 1 42 ASP OD2 O -1.455 29.903 -30.267 1.00 . A A . 22 ASP OD2 1 1
19 22013 1 1 43 GLY C C 1.852 30.236 -26.041 1.00 . A A . 23 GLY C 1 1
19 22014 1 1 43 GLY CA C 1.079 29.081 -26.679 1.00 . A A . 23 GLY CA 1 1
19 22015 1 1 43 GLY H H 1.641 27.859 -28.304 1.00 . A A . 23 GLY H 1 1
19 22016 1 1 43 GLY HA2 H 0.012 29.306 -26.649 1.00 . A A . 23 GLY HA2 1 1
19 22017 1 1 43 GLY HA3 H 1.259 28.168 -26.118 1.00 . A A . 23 GLY HA3 1 1
19 22018 1 1 43 GLY N N 1.462 28.822 -28.056 1.00 . A A . 23 GLY N 1 1
19 22019 1 1 43 GLY O O 1.313 30.935 -25.184 1.00 . A A . 23 GLY O 1 1
19 22020 1 1 44 SER C C 3.763 32.109 -24.709 1.00 . A A . 24 SER C 1 1
19 22021 1 1 44 SER CA C 3.936 31.591 -26.141 1.00 . A A . 24 SER CA 1 1
19 22022 1 1 44 SER CB C 3.616 32.693 -27.147 1.00 . A A . 24 SER CB 1 1
19 22023 1 1 44 SER H H 3.483 29.795 -27.150 1.00 . A A . 24 SER H 1 1
19 22024 1 1 44 SER HA H 4.980 31.303 -26.274 1.00 . A A . 24 SER HA 1 1
19 22025 1 1 44 SER HB2 H 2.591 33.024 -26.984 1.00 . A A . 24 SER HB2 1 1
19 22026 1 1 44 SER HB3 H 4.304 33.517 -26.969 1.00 . A A . 24 SER HB3 1 1
19 22027 1 1 44 SER HG H 2.908 31.768 -28.701 1.00 . A A . 24 SER HG 1 1
19 22028 1 1 44 SER N N 3.109 30.432 -26.458 1.00 . A A . 24 SER N 1 1
19 22029 1 1 44 SER O O 3.453 33.280 -24.496 1.00 . A A . 24 SER O 1 1
19 22030 1 1 44 SER OG O 3.735 32.215 -28.472 1.00 . A A . 24 SER OG 1 1
19 22031 1 1 45 GLY C C 2.795 30.448 -21.727 1.00 . A A . 25 GLY C 1 1
19 22032 1 1 45 GLY CA C 3.740 31.487 -22.322 1.00 . A A . 25 GLY CA 1 1
19 22033 1 1 45 GLY H H 4.258 30.304 -24.028 1.00 . A A . 25 GLY H 1 1
19 22034 1 1 45 GLY HA2 H 4.696 31.444 -21.800 1.00 . A A . 25 GLY HA2 1 1
19 22035 1 1 45 GLY HA3 H 3.302 32.472 -22.162 1.00 . A A . 25 GLY HA3 1 1
19 22036 1 1 45 GLY N N 3.970 31.228 -23.734 1.00 . A A . 25 GLY N 1 1
19 22037 1 1 45 GLY O O 3.027 29.982 -20.611 1.00 . A A . 25 GLY O 1 1
19 22038 1 1 46 THR C C 0.332 28.156 -23.025 1.00 . A A . 26 THR C 1 1
19 22039 1 1 46 THR CA C 0.697 29.189 -21.955 1.00 . A A . 26 THR CA 1 1
19 22040 1 1 46 THR CB C -0.525 30.031 -21.564 1.00 . A A . 26 THR CB 1 1
19 22041 1 1 46 THR CG2 C -0.231 31.036 -20.448 1.00 . A A . 26 THR CG2 1 1
19 22042 1 1 46 THR H H 1.577 30.507 -23.366 1.00 . A A . 26 THR H 1 1
19 22043 1 1 46 THR HA H 1.022 28.650 -21.070 1.00 . A A . 26 THR HA 1 1
19 22044 1 1 46 THR HB H -1.285 29.354 -21.189 1.00 . A A . 26 THR HB 1 1
19 22045 1 1 46 THR HG1 H -0.886 30.211 -23.477 1.00 . A A . 26 THR HG1 1 1
19 22046 1 1 46 THR HG21 H 0.456 31.807 -20.796 1.00 . A A . 26 THR HG21 1 1
19 22047 1 1 46 THR HG22 H -1.166 31.507 -20.149 1.00 . A A . 26 THR HG22 1 1
19 22048 1 1 46 THR HG23 H 0.199 30.526 -19.588 1.00 . A A . 26 THR HG23 1 1
19 22049 1 1 46 THR N N 1.731 30.085 -22.452 1.00 . A A . 26 THR N 1 1
19 22050 1 1 46 THR O O -0.160 28.538 -24.085 1.00 . A A . 26 THR O 1 1
19 22051 1 1 46 THR OG1 O -1.004 30.753 -22.684 1.00 . A A . 26 THR OG1 1 1
19 22052 1 1 47 ILE C C -1.344 25.704 -23.806 1.00 . A A . 27 ILE C 1 1
19 22053 1 1 47 ILE CA C 0.174 25.799 -23.690 1.00 . A A . 27 ILE CA 1 1
19 22054 1 1 47 ILE CB C 0.789 24.471 -23.207 1.00 . A A . 27 ILE CB 1 1
19 22055 1 1 47 ILE CD1 C 3.010 23.304 -22.835 1.00 . A A . 27 ILE CD1 1 1
19 22056 1 1 47 ILE CG1 C 2.307 24.531 -23.409 1.00 . A A . 27 ILE CG1 1 1
19 22057 1 1 47 ILE CG2 C 0.248 23.243 -23.955 1.00 . A A . 27 ILE CG2 1 1
19 22058 1 1 47 ILE H H 0.782 26.597 -21.802 1.00 . A A . 27 ILE H 1 1
19 22059 1 1 47 ILE HA H 0.610 26.033 -24.661 1.00 . A A . 27 ILE HA 1 1
19 22060 1 1 47 ILE HB H 0.564 24.346 -22.147 1.00 . A A . 27 ILE HB 1 1
19 22061 1 1 47 ILE HD11 H 2.757 22.411 -23.401 1.00 . A A . 27 ILE HD11 1 1
19 22062 1 1 47 ILE HD12 H 4.082 23.465 -22.911 1.00 . A A . 27 ILE HD12 1 1
19 22063 1 1 47 ILE HD13 H 2.728 23.166 -21.792 1.00 . A A . 27 ILE HD13 1 1
19 22064 1 1 47 ILE HG12 H 2.533 24.587 -24.471 1.00 . A A . 27 ILE HG12 1 1
19 22065 1 1 47 ILE HG13 H 2.702 25.423 -22.928 1.00 . A A . 27 ILE HG13 1 1
19 22066 1 1 47 ILE HG21 H -0.839 23.219 -23.963 1.00 . A A . 27 ILE HG21 1 1
19 22067 1 1 47 ILE HG22 H 0.622 23.241 -24.975 1.00 . A A . 27 ILE HG22 1 1
19 22068 1 1 47 ILE HG23 H 0.576 22.331 -23.463 1.00 . A A . 27 ILE HG23 1 1
19 22069 1 1 47 ILE N N 0.485 26.861 -22.737 1.00 . A A . 27 ILE N 1 1
19 22070 1 1 47 ILE O O -2.005 25.334 -22.839 1.00 . A A . 27 ILE O 1 1
19 22071 1 1 48 ASP C C -3.720 24.381 -25.126 1.00 . A A . 28 ASP C 1 1
19 22072 1 1 48 ASP CA C -3.333 25.859 -25.215 1.00 . A A . 28 ASP CA 1 1
19 22073 1 1 48 ASP CB C -3.695 26.439 -26.588 1.00 . A A . 28 ASP CB 1 1
19 22074 1 1 48 ASP CG C -5.187 26.297 -26.882 1.00 . A A . 28 ASP CG 1 1
19 22075 1 1 48 ASP H H -1.312 26.305 -25.742 1.00 . A A . 28 ASP H 1 1
19 22076 1 1 48 ASP HA H -3.878 26.408 -24.451 1.00 . A A . 28 ASP HA 1 1
19 22077 1 1 48 ASP HB2 H -3.430 27.496 -26.614 1.00 . A A . 28 ASP HB2 1 1
19 22078 1 1 48 ASP HB3 H -3.134 25.920 -27.365 1.00 . A A . 28 ASP HB3 1 1
19 22079 1 1 48 ASP N N -1.908 26.021 -24.972 1.00 . A A . 28 ASP N 1 1
19 22080 1 1 48 ASP O O -2.931 23.516 -25.509 1.00 . A A . 28 ASP O 1 1
19 22081 1 1 48 ASP OD1 O -5.931 27.231 -26.516 1.00 . A A . 28 ASP OD1 1 1
19 22082 1 1 48 ASP OD2 O -5.555 25.244 -27.448 1.00 . A A . 28 ASP OD2 1 1
19 22083 1 1 49 ALA C C -5.141 21.917 -25.881 1.00 . A A . 29 ALA C 1 1
19 22084 1 1 49 ALA CA C -5.515 22.751 -24.645 1.00 . A A . 29 ALA CA 1 1
19 22085 1 1 49 ALA CB C -7.036 22.857 -24.506 1.00 . A A . 29 ALA CB 1 1
19 22086 1 1 49 ALA H H -5.503 24.848 -24.271 1.00 . A A . 29 ALA H 1 1
19 22087 1 1 49 ALA HA H -5.125 22.239 -23.764 1.00 . A A . 29 ALA HA 1 1
19 22088 1 1 49 ALA HB1 H -7.453 23.408 -25.350 1.00 . A A . 29 ALA HB1 1 1
19 22089 1 1 49 ALA HB2 H -7.474 21.858 -24.482 1.00 . A A . 29 ALA HB2 1 1
19 22090 1 1 49 ALA HB3 H -7.289 23.377 -23.581 1.00 . A A . 29 ALA HB3 1 1
19 22091 1 1 49 ALA N N -4.942 24.094 -24.663 1.00 . A A . 29 ALA N 1 1
19 22092 1 1 49 ALA O O -4.710 20.774 -25.748 1.00 . A A . 29 ALA O 1 1
19 22093 1 1 50 LYS C C -3.458 21.388 -28.332 1.00 . A A . 30 LYS C 1 1
19 22094 1 1 50 LYS CA C -4.932 21.812 -28.326 1.00 . A A . 30 LYS CA 1 1
19 22095 1 1 50 LYS CB C -5.265 22.728 -29.513 1.00 . A A . 30 LYS CB 1 1
19 22096 1 1 50 LYS CD C -5.481 22.942 -32.010 1.00 . A A . 30 LYS CD 1 1
19 22097 1 1 50 LYS CE C -5.499 22.212 -33.359 1.00 . A A . 30 LYS CE 1 1
19 22098 1 1 50 LYS CG C -5.147 21.991 -30.852 1.00 . A A . 30 LYS CG 1 1
19 22099 1 1 50 LYS H H -5.597 23.450 -27.134 1.00 . A A . 30 LYS H 1 1
19 22100 1 1 50 LYS HA H -5.551 20.916 -28.400 1.00 . A A . 30 LYS HA 1 1
19 22101 1 1 50 LYS HB2 H -6.291 23.085 -29.404 1.00 . A A . 30 LYS HB2 1 1
19 22102 1 1 50 LYS HB3 H -4.594 23.590 -29.510 1.00 . A A . 30 LYS HB3 1 1
19 22103 1 1 50 LYS HD2 H -6.469 23.377 -31.842 1.00 . A A . 30 LYS HD2 1 1
19 22104 1 1 50 LYS HD3 H -4.749 23.752 -32.040 1.00 . A A . 30 LYS HD3 1 1
19 22105 1 1 50 LYS HE2 H -6.253 21.424 -33.341 1.00 . A A . 30 LYS HE2 1 1
19 22106 1 1 50 LYS HE3 H -5.764 22.925 -34.141 1.00 . A A . 30 LYS HE3 1 1
19 22107 1 1 50 LYS HG2 H -4.131 21.611 -30.971 1.00 . A A . 30 LYS HG2 1 1
19 22108 1 1 50 LYS HG3 H -5.843 21.150 -30.859 1.00 . A A . 30 LYS HG3 1 1
19 22109 1 1 50 LYS HZ1 H -3.947 20.924 -32.995 1.00 . A A . 30 LYS HZ1 1 1
19 22110 1 1 50 LYS HZ2 H -4.235 21.180 -34.595 1.00 . A A . 30 LYS HZ2 1 1
19 22111 1 1 50 LYS HZ3 H -3.482 22.340 -33.700 1.00 . A A . 30 LYS HZ3 1 1
19 22112 1 1 50 LYS N N -5.280 22.488 -27.083 1.00 . A A . 30 LYS N 1 1
19 22113 1 1 50 LYS NZ N -4.190 21.619 -33.686 1.00 . A A . 30 LYS NZ 1 1
19 22114 1 1 50 LYS O O -3.139 20.240 -28.637 1.00 . A A . 30 LYS O 1 1
19 22115 1 1 51 GLU C C -0.895 20.909 -26.879 1.00 . A A . 31 GLU C 1 1
19 22116 1 1 51 GLU CA C -1.129 22.021 -27.907 1.00 . A A . 31 GLU CA 1 1
19 22117 1 1 51 GLU CB C -0.339 23.290 -27.550 1.00 . A A . 31 GLU CB 1 1
19 22118 1 1 51 GLU CD C 0.278 25.657 -28.197 1.00 . A A . 31 GLU CD 1 1
19 22119 1 1 51 GLU CG C -0.313 24.333 -28.677 1.00 . A A . 31 GLU CG 1 1
19 22120 1 1 51 GLU H H -2.883 23.185 -27.605 1.00 . A A . 31 GLU H 1 1
19 22121 1 1 51 GLU HA H -0.782 21.664 -28.879 1.00 . A A . 31 GLU HA 1 1
19 22122 1 1 51 GLU HB2 H -0.770 23.740 -26.659 1.00 . A A . 31 GLU HB2 1 1
19 22123 1 1 51 GLU HB3 H 0.693 23.008 -27.334 1.00 . A A . 31 GLU HB3 1 1
19 22124 1 1 51 GLU HG2 H 0.297 23.954 -29.500 1.00 . A A . 31 GLU HG2 1 1
19 22125 1 1 51 GLU HG3 H -1.322 24.521 -29.039 1.00 . A A . 31 GLU HG3 1 1
19 22126 1 1 51 GLU N N -2.554 22.312 -27.993 1.00 . A A . 31 GLU N 1 1
19 22127 1 1 51 GLU O O -0.116 19.992 -27.127 1.00 . A A . 31 GLU O 1 1
19 22128 1 1 51 GLU OE1 O -0.300 26.225 -27.245 1.00 . A A . 31 GLU OE1 1 1
19 22129 1 1 51 GLU OE2 O 1.292 26.092 -28.787 1.00 . A A . 31 GLU OE2 1 1
19 22130 1 1 52 LEU C C -1.921 18.569 -25.273 1.00 . A A . 32 LEU C 1 1
19 22131 1 1 52 LEU CA C -1.444 19.920 -24.723 1.00 . A A . 32 LEU CA 1 1
19 22132 1 1 52 LEU CB C -2.178 20.285 -23.423 1.00 . A A . 32 LEU CB 1 1
19 22133 1 1 52 LEU CD1 C -0.288 20.226 -21.697 1.00 . A A . 32 LEU CD1 1 1
19 22134 1 1 52 LEU CD2 C -2.616 19.495 -21.082 1.00 . A A . 32 LEU CD2 1 1
19 22135 1 1 52 LEU CG C -1.574 19.557 -22.205 1.00 . A A . 32 LEU CG 1 1
19 22136 1 1 52 LEU H H -2.205 21.751 -25.568 1.00 . A A . 32 LEU H 1 1
19 22137 1 1 52 LEU HA H -0.381 19.839 -24.499 1.00 . A A . 32 LEU HA 1 1
19 22138 1 1 52 LEU HB2 H -2.133 21.361 -23.247 1.00 . A A . 32 LEU HB2 1 1
19 22139 1 1 52 LEU HB3 H -3.227 20.002 -23.530 1.00 . A A . 32 LEU HB3 1 1
19 22140 1 1 52 LEU HD11 H 0.062 19.709 -20.803 1.00 . A A . 32 LEU HD11 1 1
19 22141 1 1 52 LEU HD12 H 0.505 20.160 -22.445 1.00 . A A . 32 LEU HD12 1 1
19 22142 1 1 52 LEU HD13 H -0.473 21.271 -21.455 1.00 . A A . 32 LEU HD13 1 1
19 22143 1 1 52 LEU HD21 H -3.479 18.910 -21.401 1.00 . A A . 32 LEU HD21 1 1
19 22144 1 1 52 LEU HD22 H -2.188 19.025 -20.197 1.00 . A A . 32 LEU HD22 1 1
19 22145 1 1 52 LEU HD23 H -2.950 20.500 -20.831 1.00 . A A . 32 LEU HD23 1 1
19 22146 1 1 52 LEU HG H -1.308 18.538 -22.475 1.00 . A A . 32 LEU HG 1 1
19 22147 1 1 52 LEU N N -1.576 20.968 -25.730 1.00 . A A . 32 LEU N 1 1
19 22148 1 1 52 LEU O O -1.286 17.546 -25.039 1.00 . A A . 32 LEU O 1 1
19 22149 1 1 53 LYS C C -2.499 16.778 -27.627 1.00 . A A . 33 LYS C 1 1
19 22150 1 1 53 LYS CA C -3.534 17.326 -26.640 1.00 . A A . 33 LYS CA 1 1
19 22151 1 1 53 LYS CB C -4.906 17.600 -27.265 1.00 . A A . 33 LYS CB 1 1
19 22152 1 1 53 LYS CD C -6.960 16.647 -28.356 1.00 . A A . 33 LYS CD 1 1
19 22153 1 1 53 LYS CE C -7.633 15.385 -28.910 1.00 . A A . 33 LYS CE 1 1
19 22154 1 1 53 LYS CG C -5.554 16.331 -27.833 1.00 . A A . 33 LYS CG 1 1
19 22155 1 1 53 LYS H H -3.556 19.405 -26.134 1.00 . A A . 33 LYS H 1 1
19 22156 1 1 53 LYS HA H -3.687 16.562 -25.879 1.00 . A A . 33 LYS HA 1 1
19 22157 1 1 53 LYS HB2 H -5.547 17.987 -26.469 1.00 . A A . 33 LYS HB2 1 1
19 22158 1 1 53 LYS HB3 H -4.817 18.350 -28.051 1.00 . A A . 33 LYS HB3 1 1
19 22159 1 1 53 LYS HD2 H -7.567 17.050 -27.543 1.00 . A A . 33 LYS HD2 1 1
19 22160 1 1 53 LYS HD3 H -6.886 17.395 -29.146 1.00 . A A . 33 LYS HD3 1 1
19 22161 1 1 53 LYS HE2 H -7.017 14.960 -29.704 1.00 . A A . 33 LYS HE2 1 1
19 22162 1 1 53 LYS HE3 H -7.744 14.649 -28.114 1.00 . A A . 33 LYS HE3 1 1
19 22163 1 1 53 LYS HG2 H -4.943 15.936 -28.648 1.00 . A A . 33 LYS HG2 1 1
19 22164 1 1 53 LYS HG3 H -5.618 15.583 -27.044 1.00 . A A . 33 LYS HG3 1 1
19 22165 1 1 53 LYS HZ1 H -9.555 16.065 -28.726 1.00 . A A . 33 LYS HZ1 1 1
19 22166 1 1 53 LYS HZ2 H -8.888 16.358 -30.204 1.00 . A A . 33 LYS HZ2 1 1
19 22167 1 1 53 LYS HZ3 H -9.387 14.838 -29.813 1.00 . A A . 33 LYS HZ3 1 1
19 22168 1 1 53 LYS N N -3.038 18.541 -26.004 1.00 . A A . 33 LYS N 1 1
19 22169 1 1 53 LYS NZ N -8.968 15.685 -29.456 1.00 . A A . 33 LYS NZ 1 1
19 22170 1 1 53 LYS O O -2.181 15.589 -27.584 1.00 . A A . 33 LYS O 1 1
19 22171 1 1 54 VAL C C 0.303 16.649 -28.566 1.00 . A A . 34 VAL C 1 1
19 22172 1 1 54 VAL CA C -0.854 17.240 -29.382 1.00 . A A . 34 VAL CA 1 1
19 22173 1 1 54 VAL CB C -0.414 18.432 -30.253 1.00 . A A . 34 VAL CB 1 1
19 22174 1 1 54 VAL CG1 C 0.882 18.131 -31.019 1.00 . A A . 34 VAL CG1 1 1
19 22175 1 1 54 VAL CG2 C -1.511 18.781 -31.269 1.00 . A A . 34 VAL CG2 1 1
19 22176 1 1 54 VAL H H -2.255 18.602 -28.488 1.00 . A A . 34 VAL H 1 1
19 22177 1 1 54 VAL HA H -1.221 16.454 -30.045 1.00 . A A . 34 VAL HA 1 1
19 22178 1 1 54 VAL HB H -0.236 19.301 -29.619 1.00 . A A . 34 VAL HB 1 1
19 22179 1 1 54 VAL HG11 H 0.770 17.215 -31.599 1.00 . A A . 34 VAL HG11 1 1
19 22180 1 1 54 VAL HG12 H 1.109 18.955 -31.696 1.00 . A A . 34 VAL HG12 1 1
19 22181 1 1 54 VAL HG13 H 1.722 18.020 -30.330 1.00 . A A . 34 VAL HG13 1 1
19 22182 1 1 54 VAL HG21 H -2.454 18.984 -30.765 1.00 . A A . 34 VAL HG21 1 1
19 22183 1 1 54 VAL HG22 H -1.221 19.667 -31.832 1.00 . A A . 34 VAL HG22 1 1
19 22184 1 1 54 VAL HG23 H -1.655 17.951 -31.961 1.00 . A A . 34 VAL HG23 1 1
19 22185 1 1 54 VAL N N -1.945 17.633 -28.493 1.00 . A A . 34 VAL N 1 1
19 22186 1 1 54 VAL O O 0.808 15.573 -28.890 1.00 . A A . 34 VAL O 1 1
19 22187 1 1 55 ALA C C 1.448 15.462 -26.103 1.00 . A A . 35 ALA C 1 1
19 22188 1 1 55 ALA CA C 1.767 16.865 -26.613 1.00 . A A . 35 ALA CA 1 1
19 22189 1 1 55 ALA CB C 1.966 17.844 -25.452 1.00 . A A . 35 ALA CB 1 1
19 22190 1 1 55 ALA H H 0.276 18.227 -27.294 1.00 . A A . 35 ALA H 1 1
19 22191 1 1 55 ALA HA H 2.697 16.824 -27.182 1.00 . A A . 35 ALA HA 1 1
19 22192 1 1 55 ALA HB1 H 1.080 17.909 -24.828 1.00 . A A . 35 ALA HB1 1 1
19 22193 1 1 55 ALA HB2 H 2.782 17.492 -24.828 1.00 . A A . 35 ALA HB2 1 1
19 22194 1 1 55 ALA HB3 H 2.199 18.835 -25.839 1.00 . A A . 35 ALA HB3 1 1
19 22195 1 1 55 ALA N N 0.716 17.338 -27.499 1.00 . A A . 35 ALA N 1 1
19 22196 1 1 55 ALA O O 2.259 14.554 -26.240 1.00 . A A . 35 ALA O 1 1
19 22197 1 1 56 MET C C -0.164 12.906 -26.095 1.00 . A A . 36 MET C 1 1
19 22198 1 1 56 MET CA C -0.174 13.983 -25.009 1.00 . A A . 36 MET CA 1 1
19 22199 1 1 56 MET CB C -1.524 14.137 -24.301 1.00 . A A . 36 MET CB 1 1
19 22200 1 1 56 MET CE C -3.510 16.290 -22.836 1.00 . A A . 36 MET CE 1 1
19 22201 1 1 56 MET CG C -1.284 14.683 -22.886 1.00 . A A . 36 MET CG 1 1
19 22202 1 1 56 MET H H -0.375 16.056 -25.466 1.00 . A A . 36 MET H 1 1
19 22203 1 1 56 MET HA H 0.542 13.661 -24.259 1.00 . A A . 36 MET HA 1 1
19 22204 1 1 56 MET HB2 H -2.170 14.797 -24.878 1.00 . A A . 36 MET HB2 1 1
19 22205 1 1 56 MET HB3 H -2.017 13.173 -24.203 1.00 . A A . 36 MET HB3 1 1
19 22206 1 1 56 MET HE1 H -2.761 17.052 -23.005 1.00 . A A . 36 MET HE1 1 1
19 22207 1 1 56 MET HE2 H -3.849 15.908 -23.794 1.00 . A A . 36 MET HE2 1 1
19 22208 1 1 56 MET HE3 H -4.347 16.711 -22.285 1.00 . A A . 36 MET HE3 1 1
19 22209 1 1 56 MET HG2 H -0.673 13.965 -22.338 1.00 . A A . 36 MET HG2 1 1
19 22210 1 1 56 MET HG3 H -0.736 15.623 -22.948 1.00 . A A . 36 MET HG3 1 1
19 22211 1 1 56 MET N N 0.261 15.269 -25.527 1.00 . A A . 36 MET N 1 1
19 22212 1 1 56 MET O O 0.305 11.796 -25.840 1.00 . A A . 36 MET O 1 1
19 22213 1 1 56 MET SD S -2.756 14.965 -21.878 1.00 . A A . 36 MET SD 1 1
19 22214 1 1 57 ARG C C 0.945 11.906 -28.652 1.00 . A A . 37 ARG C 1 1
19 22215 1 1 57 ARG CA C -0.521 12.290 -28.429 1.00 . A A . 37 ARG CA 1 1
19 22216 1 1 57 ARG CB C -1.146 12.880 -29.702 1.00 . A A . 37 ARG CB 1 1
19 22217 1 1 57 ARG CD C -3.463 11.901 -30.170 1.00 . A A . 37 ARG CD 1 1
19 22218 1 1 57 ARG CG C -2.665 13.083 -29.602 1.00 . A A . 37 ARG CG 1 1
19 22219 1 1 57 ARG CZ C -3.493 9.428 -29.835 1.00 . A A . 37 ARG CZ 1 1
19 22220 1 1 57 ARG H H -1.016 14.145 -27.464 1.00 . A A . 37 ARG H 1 1
19 22221 1 1 57 ARG HA H -1.046 11.375 -28.163 1.00 . A A . 37 ARG HA 1 1
19 22222 1 1 57 ARG HB2 H -0.682 13.845 -29.903 1.00 . A A . 37 ARG HB2 1 1
19 22223 1 1 57 ARG HB3 H -0.924 12.226 -30.546 1.00 . A A . 37 ARG HB3 1 1
19 22224 1 1 57 ARG HD2 H -4.526 12.146 -30.144 1.00 . A A . 37 ARG HD2 1 1
19 22225 1 1 57 ARG HD3 H -3.163 11.756 -31.209 1.00 . A A . 37 ARG HD3 1 1
19 22226 1 1 57 ARG HE H -2.870 10.770 -28.466 1.00 . A A . 37 ARG HE 1 1
19 22227 1 1 57 ARG HG2 H -2.952 13.272 -28.568 1.00 . A A . 37 ARG HG2 1 1
19 22228 1 1 57 ARG HG3 H -2.925 13.966 -30.189 1.00 . A A . 37 ARG HG3 1 1
19 22229 1 1 57 ARG HH11 H -4.337 10.009 -31.592 1.00 . A A . 37 ARG HH11 1 1
19 22230 1 1 57 ARG HH12 H -4.251 8.284 -31.355 1.00 . A A . 37 ARG HH12 1 1
19 22231 1 1 57 ARG HH21 H -2.753 8.591 -28.143 1.00 . A A . 37 ARG HH21 1 1
19 22232 1 1 57 ARG HH22 H -3.294 7.441 -29.352 1.00 . A A . 37 ARG HH22 1 1
19 22233 1 1 57 ARG N N -0.632 13.218 -27.307 1.00 . A A . 37 ARG N 1 1
19 22234 1 1 57 ARG NE N -3.245 10.670 -29.400 1.00 . A A . 37 ARG NE 1 1
19 22235 1 1 57 ARG NH1 N -4.069 9.220 -31.025 1.00 . A A . 37 ARG NH1 1 1
19 22236 1 1 57 ARG NH2 N -3.159 8.395 -29.058 1.00 . A A . 37 ARG NH2 1 1
19 22237 1 1 57 ARG O O 1.274 10.723 -28.679 1.00 . A A . 37 ARG O 1 1
19 22238 1 1 58 ALA C C 3.832 11.787 -27.801 1.00 . A A . 38 ALA C 1 1
19 22239 1 1 58 ALA CA C 3.267 12.643 -28.943 1.00 . A A . 38 ALA CA 1 1
19 22240 1 1 58 ALA CB C 4.020 13.970 -29.074 1.00 . A A . 38 ALA CB 1 1
19 22241 1 1 58 ALA H H 1.513 13.857 -28.715 1.00 . A A . 38 ALA H 1 1
19 22242 1 1 58 ALA HA H 3.402 12.091 -29.875 1.00 . A A . 38 ALA HA 1 1
19 22243 1 1 58 ALA HB1 H 3.603 14.553 -29.895 1.00 . A A . 38 ALA HB1 1 1
19 22244 1 1 58 ALA HB2 H 3.947 14.547 -28.153 1.00 . A A . 38 ALA HB2 1 1
19 22245 1 1 58 ALA HB3 H 5.072 13.770 -29.280 1.00 . A A . 38 ALA HB3 1 1
19 22246 1 1 58 ALA N N 1.837 12.894 -28.772 1.00 . A A . 38 ALA N 1 1
19 22247 1 1 58 ALA O O 4.630 10.885 -28.032 1.00 . A A . 38 ALA O 1 1
19 22248 1 1 59 LEU C C 3.103 9.918 -25.322 1.00 . A A . 39 LEU C 1 1
19 22249 1 1 59 LEU CA C 3.763 11.309 -25.370 1.00 . A A . 39 LEU CA 1 1
19 22250 1 1 59 LEU CB C 3.378 12.128 -24.125 1.00 . A A . 39 LEU CB 1 1
19 22251 1 1 59 LEU CD1 C 3.374 14.379 -23.001 1.00 . A A . 39 LEU CD1 1 1
19 22252 1 1 59 LEU CD2 C 5.549 13.186 -23.371 1.00 . A A . 39 LEU CD2 1 1
19 22253 1 1 59 LEU CG C 4.152 13.447 -23.944 1.00 . A A . 39 LEU CG 1 1
19 22254 1 1 59 LEU H H 2.757 12.837 -26.459 1.00 . A A . 39 LEU H 1 1
19 22255 1 1 59 LEU HA H 4.842 11.152 -25.369 1.00 . A A . 39 LEU HA 1 1
19 22256 1 1 59 LEU HB2 H 2.322 12.358 -24.208 1.00 . A A . 39 LEU HB2 1 1
19 22257 1 1 59 LEU HB3 H 3.519 11.518 -23.232 1.00 . A A . 39 LEU HB3 1 1
19 22258 1 1 59 LEU HD11 H 3.209 13.892 -22.040 1.00 . A A . 39 LEU HD11 1 1
19 22259 1 1 59 LEU HD12 H 3.936 15.300 -22.844 1.00 . A A . 39 LEU HD12 1 1
19 22260 1 1 59 LEU HD13 H 2.404 14.645 -23.426 1.00 . A A . 39 LEU HD13 1 1
19 22261 1 1 59 LEU HD21 H 6.075 14.133 -23.240 1.00 . A A . 39 LEU HD21 1 1
19 22262 1 1 59 LEU HD22 H 5.473 12.688 -22.404 1.00 . A A . 39 LEU HD22 1 1
19 22263 1 1 59 LEU HD23 H 6.127 12.561 -24.051 1.00 . A A . 39 LEU HD23 1 1
19 22264 1 1 59 LEU HG H 4.271 13.950 -24.901 1.00 . A A . 39 LEU HG 1 1
19 22265 1 1 59 LEU N N 3.395 12.057 -26.568 1.00 . A A . 39 LEU N 1 1
19 22266 1 1 59 LEU O O 3.357 9.164 -24.386 1.00 . A A . 39 LEU O 1 1
19 22267 1 1 60 GLY C C 0.449 8.027 -25.528 1.00 . A A . 40 GLY C 1 1
19 22268 1 1 60 GLY CA C 1.678 8.231 -26.414 1.00 . A A . 40 GLY CA 1 1
19 22269 1 1 60 GLY H H 2.039 10.217 -27.038 1.00 . A A . 40 GLY H 1 1
19 22270 1 1 60 GLY HA2 H 1.375 8.087 -27.451 1.00 . A A . 40 GLY HA2 1 1
19 22271 1 1 60 GLY HA3 H 2.426 7.474 -26.170 1.00 . A A . 40 GLY HA3 1 1
19 22272 1 1 60 GLY N N 2.260 9.561 -26.297 1.00 . A A . 40 GLY N 1 1
19 22273 1 1 60 GLY O O 0.073 6.888 -25.258 1.00 . A A . 40 GLY O 1 1
19 22274 1 1 61 PHE C C -2.623 8.901 -25.416 1.00 . A A . 41 PHE C 1 1
19 22275 1 1 61 PHE CA C -1.487 9.024 -24.403 1.00 . A A . 41 PHE CA 1 1
19 22276 1 1 61 PHE CB C -1.716 10.280 -23.554 1.00 . A A . 41 PHE CB 1 1
19 22277 1 1 61 PHE CD1 C 0.458 10.633 -22.317 1.00 . A A . 41 PHE CD1 1 1
19 22278 1 1 61 PHE CD2 C -1.531 10.080 -21.030 1.00 . A A . 41 PHE CD2 1 1
19 22279 1 1 61 PHE CE1 C 1.227 10.611 -21.141 1.00 . A A . 41 PHE CE1 1 1
19 22280 1 1 61 PHE CE2 C -0.764 10.072 -19.851 1.00 . A A . 41 PHE CE2 1 1
19 22281 1 1 61 PHE CG C -0.916 10.340 -22.269 1.00 . A A . 41 PHE CG 1 1
19 22282 1 1 61 PHE CZ C 0.618 10.318 -19.909 1.00 . A A . 41 PHE CZ 1 1
19 22283 1 1 61 PHE H H 0.115 10.021 -25.404 1.00 . A A . 41 PHE H 1 1
19 22284 1 1 61 PHE HA H -1.500 8.153 -23.745 1.00 . A A . 41 PHE HA 1 1
19 22285 1 1 61 PHE HB2 H -1.461 11.136 -24.168 1.00 . A A . 41 PHE HB2 1 1
19 22286 1 1 61 PHE HB3 H -2.778 10.366 -23.317 1.00 . A A . 41 PHE HB3 1 1
19 22287 1 1 61 PHE HD1 H 0.919 10.845 -23.268 1.00 . A A . 41 PHE HD1 1 1
19 22288 1 1 61 PHE HD2 H -2.590 9.874 -20.977 1.00 . A A . 41 PHE HD2 1 1
19 22289 1 1 61 PHE HE1 H 2.293 10.786 -21.191 1.00 . A A . 41 PHE HE1 1 1
19 22290 1 1 61 PHE HE2 H -1.236 9.854 -18.903 1.00 . A A . 41 PHE HE2 1 1
19 22291 1 1 61 PHE HZ H 1.214 10.263 -19.010 1.00 . A A . 41 PHE HZ 1 1
19 22292 1 1 61 PHE N N -0.210 9.108 -25.102 1.00 . A A . 41 PHE N 1 1
19 22293 1 1 61 PHE O O -2.480 9.294 -26.574 1.00 . A A . 41 PHE O 1 1
19 22294 1 1 62 GLU C C -5.904 9.504 -25.072 1.00 . A A . 42 GLU C 1 1
19 22295 1 1 62 GLU CA C -5.027 8.403 -25.685 1.00 . A A . 42 GLU CA 1 1
19 22296 1 1 62 GLU CB C -5.694 7.027 -25.558 1.00 . A A . 42 GLU CB 1 1
19 22297 1 1 62 GLU CD C -5.540 4.573 -26.138 1.00 . A A . 42 GLU CD 1 1
19 22298 1 1 62 GLU CG C -4.836 5.925 -26.196 1.00 . A A . 42 GLU CG 1 1
19 22299 1 1 62 GLU H H -3.803 8.092 -23.993 1.00 . A A . 42 GLU H 1 1
19 22300 1 1 62 GLU HA H -4.865 8.579 -26.746 1.00 . A A . 42 GLU HA 1 1
19 22301 1 1 62 GLU HB2 H -5.862 6.787 -24.507 1.00 . A A . 42 GLU HB2 1 1
19 22302 1 1 62 GLU HB3 H -6.661 7.056 -26.064 1.00 . A A . 42 GLU HB3 1 1
19 22303 1 1 62 GLU HG2 H -4.635 6.179 -27.236 1.00 . A A . 42 GLU HG2 1 1
19 22304 1 1 62 GLU HG3 H -3.885 5.837 -25.668 1.00 . A A . 42 GLU HG3 1 1
19 22305 1 1 62 GLU N N -3.771 8.403 -24.953 1.00 . A A . 42 GLU N 1 1
19 22306 1 1 62 GLU O O -6.482 9.274 -24.008 1.00 . A A . 42 GLU O 1 1
19 22307 1 1 62 GLU OE1 O -5.823 4.132 -25.004 1.00 . A A . 42 GLU OE1 1 1
19 22308 1 1 62 GLU OE2 O -5.793 4.015 -27.227 1.00 . A A . 42 GLU OE2 1 1
19 22309 1 1 63 PRO C C -8.194 11.648 -25.082 1.00 . A A . 43 PRO C 1 1
19 22310 1 1 63 PRO CA C -6.672 11.832 -25.067 1.00 . A A . 43 PRO CA 1 1
19 22311 1 1 63 PRO CB C -6.192 13.080 -25.812 1.00 . A A . 43 PRO CB 1 1
19 22312 1 1 63 PRO CD C -5.244 11.141 -26.846 1.00 . A A . 43 PRO CD 1 1
19 22313 1 1 63 PRO CG C -5.773 12.537 -27.172 1.00 . A A . 43 PRO CG 1 1
19 22314 1 1 63 PRO HA H -6.348 11.926 -24.035 1.00 . A A . 43 PRO HA 1 1
19 22315 1 1 63 PRO HB2 H -6.953 13.857 -25.893 1.00 . A A . 43 PRO HB2 1 1
19 22316 1 1 63 PRO HB3 H -5.310 13.479 -25.308 1.00 . A A . 43 PRO HB3 1 1
19 22317 1 1 63 PRO HD2 H -5.400 10.485 -27.701 1.00 . A A . 43 PRO HD2 1 1
19 22318 1 1 63 PRO HD3 H -4.184 11.205 -26.593 1.00 . A A . 43 PRO HD3 1 1
19 22319 1 1 63 PRO HG2 H -6.648 12.450 -27.818 1.00 . A A . 43 PRO HG2 1 1
19 22320 1 1 63 PRO HG3 H -5.021 13.182 -27.624 1.00 . A A . 43 PRO HG3 1 1
19 22321 1 1 63 PRO N N -5.978 10.706 -25.669 1.00 . A A . 43 PRO N 1 1
19 22322 1 1 63 PRO O O -8.908 12.221 -25.905 1.00 . A A . 43 PRO O 1 1
19 22323 1 1 64 LYS C C -10.708 12.064 -23.446 1.00 . A A . 44 LYS C 1 1
19 22324 1 1 64 LYS CA C -10.101 10.705 -23.818 1.00 . A A . 44 LYS CA 1 1
19 22325 1 1 64 LYS CB C -10.243 9.679 -22.685 1.00 . A A . 44 LYS CB 1 1
19 22326 1 1 64 LYS CD C -9.692 7.277 -22.007 1.00 . A A . 44 LYS CD 1 1
19 22327 1 1 64 LYS CE C -8.458 7.524 -21.125 1.00 . A A . 44 LYS CE 1 1
19 22328 1 1 64 LYS CG C -9.836 8.277 -23.165 1.00 . A A . 44 LYS CG 1 1
19 22329 1 1 64 LYS H H -8.019 10.361 -23.553 1.00 . A A . 44 LYS H 1 1
19 22330 1 1 64 LYS HA H -10.615 10.315 -24.699 1.00 . A A . 44 LYS HA 1 1
19 22331 1 1 64 LYS HB2 H -9.618 9.999 -21.852 1.00 . A A . 44 LYS HB2 1 1
19 22332 1 1 64 LYS HB3 H -11.281 9.648 -22.350 1.00 . A A . 44 LYS HB3 1 1
19 22333 1 1 64 LYS HD2 H -10.591 7.315 -21.387 1.00 . A A . 44 LYS HD2 1 1
19 22334 1 1 64 LYS HD3 H -9.618 6.273 -22.428 1.00 . A A . 44 LYS HD3 1 1
19 22335 1 1 64 LYS HE2 H -8.517 8.498 -20.640 1.00 . A A . 44 LYS HE2 1 1
19 22336 1 1 64 LYS HE3 H -8.437 6.761 -20.345 1.00 . A A . 44 LYS HE3 1 1
19 22337 1 1 64 LYS HG2 H -10.616 7.915 -23.837 1.00 . A A . 44 LYS HG2 1 1
19 22338 1 1 64 LYS HG3 H -8.909 8.309 -23.735 1.00 . A A . 44 LYS HG3 1 1
19 22339 1 1 64 LYS HZ1 H -7.136 6.534 -22.339 1.00 . A A . 44 LYS HZ1 1 1
19 22340 1 1 64 LYS HZ2 H -7.154 8.164 -22.591 1.00 . A A . 44 LYS HZ2 1 1
19 22341 1 1 64 LYS HZ3 H -6.415 7.544 -21.258 1.00 . A A . 44 LYS HZ3 1 1
19 22342 1 1 64 LYS N N -8.689 10.870 -24.119 1.00 . A A . 44 LYS N 1 1
19 22343 1 1 64 LYS NZ N -7.197 7.436 -21.887 1.00 . A A . 44 LYS NZ 1 1
19 22344 1 1 64 LYS O O -10.697 12.457 -22.280 1.00 . A A . 44 LYS O 1 1
19 22345 1 1 65 LYS C C -12.301 14.597 -23.088 1.00 . A A . 45 LYS C 1 1
19 22346 1 1 65 LYS CA C -11.686 14.153 -24.421 1.00 . A A . 45 LYS CA 1 1
19 22347 1 1 65 LYS CB C -12.598 14.434 -25.627 1.00 . A A . 45 LYS CB 1 1
19 22348 1 1 65 LYS CD C -14.588 13.817 -27.028 1.00 . A A . 45 LYS CD 1 1
19 22349 1 1 65 LYS CE C -15.812 12.908 -27.198 1.00 . A A . 45 LYS CE 1 1
19 22350 1 1 65 LYS CG C -13.842 13.538 -25.715 1.00 . A A . 45 LYS CG 1 1
19 22351 1 1 65 LYS H H -11.010 12.400 -25.379 1.00 . A A . 45 LYS H 1 1
19 22352 1 1 65 LYS HA H -10.801 14.771 -24.572 1.00 . A A . 45 LYS HA 1 1
19 22353 1 1 65 LYS HB2 H -12.912 15.479 -25.592 1.00 . A A . 45 LYS HB2 1 1
19 22354 1 1 65 LYS HB3 H -12.005 14.291 -26.532 1.00 . A A . 45 LYS HB3 1 1
19 22355 1 1 65 LYS HD2 H -14.903 14.862 -27.057 1.00 . A A . 45 LYS HD2 1 1
19 22356 1 1 65 LYS HD3 H -13.912 13.639 -27.867 1.00 . A A . 45 LYS HD3 1 1
19 22357 1 1 65 LYS HE2 H -16.254 13.096 -28.179 1.00 . A A . 45 LYS HE2 1 1
19 22358 1 1 65 LYS HE3 H -15.507 11.862 -27.155 1.00 . A A . 45 LYS HE3 1 1
19 22359 1 1 65 LYS HG2 H -13.548 12.488 -25.689 1.00 . A A . 45 LYS HG2 1 1
19 22360 1 1 65 LYS HG3 H -14.505 13.750 -24.877 1.00 . A A . 45 LYS HG3 1 1
19 22361 1 1 65 LYS HZ1 H -17.639 12.566 -26.343 1.00 . A A . 45 LYS HZ1 1 1
19 22362 1 1 65 LYS HZ2 H -16.468 12.956 -25.255 1.00 . A A . 45 LYS HZ2 1 1
19 22363 1 1 65 LYS HZ3 H -17.130 14.126 -26.209 1.00 . A A . 45 LYS HZ3 1 1
19 22364 1 1 65 LYS N N -11.218 12.771 -24.460 1.00 . A A . 45 LYS N 1 1
19 22365 1 1 65 LYS NZ N -16.840 13.160 -26.171 1.00 . A A . 45 LYS NZ 1 1
19 22366 1 1 65 LYS O O -11.897 15.622 -22.547 1.00 . A A . 45 LYS O 1 1
19 22367 1 1 66 GLU C C -12.865 14.272 -20.155 1.00 . A A . 46 GLU C 1 1
19 22368 1 1 66 GLU CA C -13.902 14.215 -21.281 1.00 . A A . 46 GLU CA 1 1
19 22369 1 1 66 GLU CB C -15.021 13.215 -20.958 1.00 . A A . 46 GLU CB 1 1
19 22370 1 1 66 GLU CD C -16.882 12.631 -19.315 1.00 . A A . 46 GLU CD 1 1
19 22371 1 1 66 GLU CG C -15.791 13.629 -19.694 1.00 . A A . 46 GLU CG 1 1
19 22372 1 1 66 GLU H H -13.533 12.994 -23.002 1.00 . A A . 46 GLU H 1 1
19 22373 1 1 66 GLU HA H -14.347 15.205 -21.394 1.00 . A A . 46 GLU HA 1 1
19 22374 1 1 66 GLU HB2 H -15.719 13.178 -21.795 1.00 . A A . 46 GLU HB2 1 1
19 22375 1 1 66 GLU HB3 H -14.599 12.220 -20.805 1.00 . A A . 46 GLU HB3 1 1
19 22376 1 1 66 GLU HG2 H -15.109 13.699 -18.846 1.00 . A A . 46 GLU HG2 1 1
19 22377 1 1 66 GLU HG3 H -16.256 14.602 -19.852 1.00 . A A . 46 GLU HG3 1 1
19 22378 1 1 66 GLU N N -13.267 13.851 -22.544 1.00 . A A . 46 GLU N 1 1
19 22379 1 1 66 GLU O O -12.774 15.255 -19.420 1.00 . A A . 46 GLU O 1 1
19 22380 1 1 66 GLU OE1 O -17.262 11.827 -20.195 1.00 . A A . 46 GLU OE1 1 1
19 22381 1 1 66 GLU OE2 O -17.325 12.701 -18.149 1.00 . A A . 46 GLU OE2 1 1
19 22382 1 1 67 GLU C C -10.036 14.178 -19.170 1.00 . A A . 47 GLU C 1 1
19 22383 1 1 67 GLU CA C -11.079 13.080 -18.981 1.00 . A A . 47 GLU CA 1 1
19 22384 1 1 67 GLU CB C -10.445 11.680 -19.016 1.00 . A A . 47 GLU CB 1 1
19 22385 1 1 67 GLU CD C -12.534 10.669 -17.966 1.00 . A A . 47 GLU CD 1 1
19 22386 1 1 67 GLU CG C -11.485 10.549 -19.068 1.00 . A A . 47 GLU CG 1 1
19 22387 1 1 67 GLU H H -12.073 12.520 -20.772 1.00 . A A . 47 GLU H 1 1
19 22388 1 1 67 GLU HA H -11.560 13.228 -18.014 1.00 . A A . 47 GLU HA 1 1
19 22389 1 1 67 GLU HB2 H -9.793 11.594 -19.885 1.00 . A A . 47 GLU HB2 1 1
19 22390 1 1 67 GLU HB3 H -9.837 11.561 -18.118 1.00 . A A . 47 GLU HB3 1 1
19 22391 1 1 67 GLU HG2 H -11.987 10.543 -20.036 1.00 . A A . 47 GLU HG2 1 1
19 22392 1 1 67 GLU HG3 H -10.971 9.595 -18.955 1.00 . A A . 47 GLU HG3 1 1
19 22393 1 1 67 GLU N N -12.081 13.202 -20.024 1.00 . A A . 47 GLU N 1 1
19 22394 1 1 67 GLU O O -9.607 14.807 -18.207 1.00 . A A . 47 GLU O 1 1
19 22395 1 1 67 GLU OE1 O -12.184 10.327 -16.816 1.00 . A A . 47 GLU OE1 1 1
19 22396 1 1 67 GLU OE2 O -13.656 11.114 -18.293 1.00 . A A . 47 GLU OE2 1 1
19 22397 1 1 68 ILE C C -9.309 16.857 -20.331 1.00 . A A . 48 ILE C 1 1
19 22398 1 1 68 ILE CA C -8.742 15.505 -20.774 1.00 . A A . 48 ILE CA 1 1
19 22399 1 1 68 ILE CB C -8.424 15.448 -22.276 1.00 . A A . 48 ILE CB 1 1
19 22400 1 1 68 ILE CD1 C -6.184 14.195 -22.263 1.00 . A A . 48 ILE CD1 1 1
19 22401 1 1 68 ILE CG1 C -7.671 14.154 -22.625 1.00 . A A . 48 ILE CG1 1 1
19 22402 1 1 68 ILE CG2 C -7.639 16.679 -22.748 1.00 . A A . 48 ILE CG2 1 1
19 22403 1 1 68 ILE H H -10.055 13.859 -21.165 1.00 . A A . 48 ILE H 1 1
19 22404 1 1 68 ILE HA H -7.814 15.360 -20.221 1.00 . A A . 48 ILE HA 1 1
19 22405 1 1 68 ILE HB H -9.364 15.438 -22.823 1.00 . A A . 48 ILE HB 1 1
19 22406 1 1 68 ILE HD11 H -6.025 14.587 -21.259 1.00 . A A . 48 ILE HD11 1 1
19 22407 1 1 68 ILE HD12 H -5.756 13.195 -22.308 1.00 . A A . 48 ILE HD12 1 1
19 22408 1 1 68 ILE HD13 H -5.670 14.825 -22.985 1.00 . A A . 48 ILE HD13 1 1
19 22409 1 1 68 ILE HG12 H -8.129 13.297 -22.133 1.00 . A A . 48 ILE HG12 1 1
19 22410 1 1 68 ILE HG13 H -7.757 14.009 -23.699 1.00 . A A . 48 ILE HG13 1 1
19 22411 1 1 68 ILE HG21 H -7.296 16.532 -23.772 1.00 . A A . 48 ILE HG21 1 1
19 22412 1 1 68 ILE HG22 H -8.287 17.555 -22.731 1.00 . A A . 48 ILE HG22 1 1
19 22413 1 1 68 ILE HG23 H -6.783 16.857 -22.097 1.00 . A A . 48 ILE HG23 1 1
19 22414 1 1 68 ILE N N -9.656 14.428 -20.424 1.00 . A A . 48 ILE N 1 1
19 22415 1 1 68 ILE O O -8.591 17.638 -19.714 1.00 . A A . 48 ILE O 1 1
19 22416 1 1 69 LYS C C -11.153 18.518 -18.668 1.00 . A A . 49 LYS C 1 1
19 22417 1 1 69 LYS CA C -11.197 18.398 -20.194 1.00 . A A . 49 LYS CA 1 1
19 22418 1 1 69 LYS CB C -12.634 18.505 -20.726 1.00 . A A . 49 LYS CB 1 1
19 22419 1 1 69 LYS CD C -12.412 20.237 -22.580 1.00 . A A . 49 LYS CD 1 1
19 22420 1 1 69 LYS CE C -12.441 20.486 -24.093 1.00 . A A . 49 LYS CE 1 1
19 22421 1 1 69 LYS CG C -12.695 18.765 -22.239 1.00 . A A . 49 LYS CG 1 1
19 22422 1 1 69 LYS H H -11.137 16.481 -21.141 1.00 . A A . 49 LYS H 1 1
19 22423 1 1 69 LYS HA H -10.611 19.224 -20.593 1.00 . A A . 49 LYS HA 1 1
19 22424 1 1 69 LYS HB2 H -13.162 17.578 -20.505 1.00 . A A . 49 LYS HB2 1 1
19 22425 1 1 69 LYS HB3 H -13.151 19.316 -20.211 1.00 . A A . 49 LYS HB3 1 1
19 22426 1 1 69 LYS HD2 H -13.152 20.876 -22.093 1.00 . A A . 49 LYS HD2 1 1
19 22427 1 1 69 LYS HD3 H -11.425 20.520 -22.214 1.00 . A A . 49 LYS HD3 1 1
19 22428 1 1 69 LYS HE2 H -12.176 21.528 -24.283 1.00 . A A . 49 LYS HE2 1 1
19 22429 1 1 69 LYS HE3 H -11.706 19.847 -24.586 1.00 . A A . 49 LYS HE3 1 1
19 22430 1 1 69 LYS HG2 H -11.981 18.122 -22.755 1.00 . A A . 49 LYS HG2 1 1
19 22431 1 1 69 LYS HG3 H -13.698 18.504 -22.575 1.00 . A A . 49 LYS HG3 1 1
19 22432 1 1 69 LYS HZ1 H -13.758 20.441 -25.662 1.00 . A A . 49 LYS HZ1 1 1
19 22433 1 1 69 LYS HZ2 H -14.022 19.262 -24.543 1.00 . A A . 49 LYS HZ2 1 1
19 22434 1 1 69 LYS HZ3 H -14.459 20.818 -24.220 1.00 . A A . 49 LYS HZ3 1 1
19 22435 1 1 69 LYS N N -10.577 17.151 -20.625 1.00 . A A . 49 LYS N 1 1
19 22436 1 1 69 LYS NZ N -13.773 20.231 -24.673 1.00 . A A . 49 LYS NZ 1 1
19 22437 1 1 69 LYS O O -10.752 19.561 -18.149 1.00 . A A . 49 LYS O 1 1
19 22438 1 1 70 LYS C C -10.058 17.771 -16.020 1.00 . A A . 50 LYS C 1 1
19 22439 1 1 70 LYS CA C -11.483 17.449 -16.490 1.00 . A A . 50 LYS CA 1 1
19 22440 1 1 70 LYS CB C -11.963 16.099 -15.937 1.00 . A A . 50 LYS CB 1 1
19 22441 1 1 70 LYS CD C -14.363 16.647 -15.265 1.00 . A A . 50 LYS CD 1 1
19 22442 1 1 70 LYS CE C -15.825 16.236 -15.473 1.00 . A A . 50 LYS CE 1 1
19 22443 1 1 70 LYS CG C -13.454 15.823 -16.186 1.00 . A A . 50 LYS CG 1 1
19 22444 1 1 70 LYS H H -11.873 16.630 -18.438 1.00 . A A . 50 LYS H 1 1
19 22445 1 1 70 LYS HA H -12.133 18.237 -16.110 1.00 . A A . 50 LYS HA 1 1
19 22446 1 1 70 LYS HB2 H -11.386 15.301 -16.403 1.00 . A A . 50 LYS HB2 1 1
19 22447 1 1 70 LYS HB3 H -11.772 16.063 -14.864 1.00 . A A . 50 LYS HB3 1 1
19 22448 1 1 70 LYS HD2 H -14.080 16.471 -14.225 1.00 . A A . 50 LYS HD2 1 1
19 22449 1 1 70 LYS HD3 H -14.254 17.709 -15.488 1.00 . A A . 50 LYS HD3 1 1
19 22450 1 1 70 LYS HE2 H -16.111 16.412 -16.511 1.00 . A A . 50 LYS HE2 1 1
19 22451 1 1 70 LYS HE3 H -15.943 15.174 -15.253 1.00 . A A . 50 LYS HE3 1 1
19 22452 1 1 70 LYS HG2 H -13.705 16.026 -17.226 1.00 . A A . 50 LYS HG2 1 1
19 22453 1 1 70 LYS HG3 H -13.629 14.762 -15.995 1.00 . A A . 50 LYS HG3 1 1
19 22454 1 1 70 LYS HZ1 H -16.651 17.987 -14.802 1.00 . A A . 50 LYS HZ1 1 1
19 22455 1 1 70 LYS HZ2 H -17.682 16.703 -14.750 1.00 . A A . 50 LYS HZ2 1 1
19 22456 1 1 70 LYS HZ3 H -16.483 16.840 -13.629 1.00 . A A . 50 LYS HZ3 1 1
19 22457 1 1 70 LYS N N -11.549 17.462 -17.949 1.00 . A A . 50 LYS N 1 1
19 22458 1 1 70 LYS NZ N -16.729 17.001 -14.596 1.00 . A A . 50 LYS NZ 1 1
19 22459 1 1 70 LYS O O -9.849 18.748 -15.302 1.00 . A A . 50 LYS O 1 1
19 22460 1 1 71 MET C C -7.220 18.565 -16.394 1.00 . A A . 51 MET C 1 1
19 22461 1 1 71 MET CA C -7.671 17.121 -16.155 1.00 . A A . 51 MET CA 1 1
19 22462 1 1 71 MET CB C -6.931 16.089 -17.018 1.00 . A A . 51 MET CB 1 1
19 22463 1 1 71 MET CE C -2.840 16.610 -17.754 1.00 . A A . 51 MET CE 1 1
19 22464 1 1 71 MET CG C -5.410 16.071 -16.884 1.00 . A A . 51 MET CG 1 1
19 22465 1 1 71 MET H H -9.322 16.192 -17.061 1.00 . A A . 51 MET H 1 1
19 22466 1 1 71 MET HA H -7.513 16.877 -15.103 1.00 . A A . 51 MET HA 1 1
19 22467 1 1 71 MET HB2 H -7.293 15.102 -16.723 1.00 . A A . 51 MET HB2 1 1
19 22468 1 1 71 MET HB3 H -7.172 16.234 -18.069 1.00 . A A . 51 MET HB3 1 1
19 22469 1 1 71 MET HE1 H -2.817 15.622 -18.210 1.00 . A A . 51 MET HE1 1 1
19 22470 1 1 71 MET HE2 H -2.148 17.267 -18.281 1.00 . A A . 51 MET HE2 1 1
19 22471 1 1 71 MET HE3 H -2.559 16.541 -16.705 1.00 . A A . 51 MET HE3 1 1
19 22472 1 1 71 MET HG2 H -5.138 16.177 -15.836 1.00 . A A . 51 MET HG2 1 1
19 22473 1 1 71 MET HG3 H -5.096 15.089 -17.229 1.00 . A A . 51 MET HG3 1 1
19 22474 1 1 71 MET N N -9.084 16.968 -16.454 1.00 . A A . 51 MET N 1 1
19 22475 1 1 71 MET O O -6.771 19.241 -15.468 1.00 . A A . 51 MET O 1 1
19 22476 1 1 71 MET SD S -4.508 17.284 -17.887 1.00 . A A . 51 MET SD 1 1
19 22477 1 1 72 ILE C C -7.647 21.401 -17.044 1.00 . A A . 52 ILE C 1 1
19 22478 1 1 72 ILE CA C -7.010 20.407 -18.008 1.00 . A A . 52 ILE CA 1 1
19 22479 1 1 72 ILE CB C -7.389 20.674 -19.480 1.00 . A A . 52 ILE CB 1 1
19 22480 1 1 72 ILE CD1 C -6.732 20.020 -21.870 1.00 . A A . 52 ILE CD1 1 1
19 22481 1 1 72 ILE CG1 C -6.383 19.935 -20.383 1.00 . A A . 52 ILE CG1 1 1
19 22482 1 1 72 ILE CG2 C -7.420 22.175 -19.823 1.00 . A A . 52 ILE CG2 1 1
19 22483 1 1 72 ILE H H -7.782 18.448 -18.333 1.00 . A A . 52 ILE H 1 1
19 22484 1 1 72 ILE HA H -5.927 20.504 -17.894 1.00 . A A . 52 ILE HA 1 1
19 22485 1 1 72 ILE HB H -8.392 20.283 -19.660 1.00 . A A . 52 ILE HB 1 1
19 22486 1 1 72 ILE HD11 H -7.776 19.745 -22.024 1.00 . A A . 52 ILE HD11 1 1
19 22487 1 1 72 ILE HD12 H -6.564 21.029 -22.242 1.00 . A A . 52 ILE HD12 1 1
19 22488 1 1 72 ILE HD13 H -6.092 19.338 -22.431 1.00 . A A . 52 ILE HD13 1 1
19 22489 1 1 72 ILE HG12 H -5.386 20.353 -20.234 1.00 . A A . 52 ILE HG12 1 1
19 22490 1 1 72 ILE HG13 H -6.352 18.882 -20.107 1.00 . A A . 52 ILE HG13 1 1
19 22491 1 1 72 ILE HG21 H -8.151 22.701 -19.210 1.00 . A A . 52 ILE HG21 1 1
19 22492 1 1 72 ILE HG22 H -6.439 22.620 -19.671 1.00 . A A . 52 ILE HG22 1 1
19 22493 1 1 72 ILE HG23 H -7.718 22.321 -20.861 1.00 . A A . 52 ILE HG23 1 1
19 22494 1 1 72 ILE N N -7.370 19.049 -17.629 1.00 . A A . 52 ILE N 1 1
19 22495 1 1 72 ILE O O -6.951 22.267 -16.531 1.00 . A A . 52 ILE O 1 1
19 22496 1 1 73 SER C C -9.009 22.182 -14.474 1.00 . A A . 53 SER C 1 1
19 22497 1 1 73 SER CA C -9.623 22.210 -15.875 1.00 . A A . 53 SER CA 1 1
19 22498 1 1 73 SER CB C -11.124 21.914 -15.835 1.00 . A A . 53 SER CB 1 1
19 22499 1 1 73 SER H H -9.479 20.528 -17.194 1.00 . A A . 53 SER H 1 1
19 22500 1 1 73 SER HA H -9.478 23.218 -16.267 1.00 . A A . 53 SER HA 1 1
19 22501 1 1 73 SER HB2 H -11.304 20.927 -15.403 1.00 . A A . 53 SER HB2 1 1
19 22502 1 1 73 SER HB3 H -11.617 22.663 -15.214 1.00 . A A . 53 SER HB3 1 1
19 22503 1 1 73 SER HG H -11.345 21.201 -17.638 1.00 . A A . 53 SER HG 1 1
19 22504 1 1 73 SER N N -8.949 21.284 -16.774 1.00 . A A . 53 SER N 1 1
19 22505 1 1 73 SER O O -8.733 23.234 -13.904 1.00 . A A . 53 SER O 1 1
19 22506 1 1 73 SER OG O -11.662 21.967 -17.142 1.00 . A A . 53 SER OG 1 1
19 22507 1 1 74 GLU C C -6.799 21.506 -12.562 1.00 . A A . 54 GLU C 1 1
19 22508 1 1 74 GLU CA C -8.176 20.836 -12.606 1.00 . A A . 54 GLU CA 1 1
19 22509 1 1 74 GLU CB C -8.093 19.350 -12.233 1.00 . A A . 54 GLU CB 1 1
19 22510 1 1 74 GLU CD C -9.425 17.257 -11.755 1.00 . A A . 54 GLU CD 1 1
19 22511 1 1 74 GLU CG C -9.487 18.766 -11.965 1.00 . A A . 54 GLU CG 1 1
19 22512 1 1 74 GLU H H -9.007 20.151 -14.455 1.00 . A A . 54 GLU H 1 1
19 22513 1 1 74 GLU HA H -8.808 21.337 -11.871 1.00 . A A . 54 GLU HA 1 1
19 22514 1 1 74 GLU HB2 H -7.607 18.795 -13.037 1.00 . A A . 54 GLU HB2 1 1
19 22515 1 1 74 GLU HB3 H -7.495 19.241 -11.327 1.00 . A A . 54 GLU HB3 1 1
19 22516 1 1 74 GLU HG2 H -9.910 19.233 -11.076 1.00 . A A . 54 GLU HG2 1 1
19 22517 1 1 74 GLU HG3 H -10.154 18.966 -12.804 1.00 . A A . 54 GLU HG3 1 1
19 22518 1 1 74 GLU N N -8.785 20.987 -13.920 1.00 . A A . 54 GLU N 1 1
19 22519 1 1 74 GLU O O -6.486 22.212 -11.606 1.00 . A A . 54 GLU O 1 1
19 22520 1 1 74 GLU OE1 O -9.412 16.540 -12.780 1.00 . A A . 54 GLU OE1 1 1
19 22521 1 1 74 GLU OE2 O -9.383 16.849 -10.574 1.00 . A A . 54 GLU OE2 1 1
19 22522 1 1 75 ILE C C -4.717 23.395 -13.902 1.00 . A A . 55 ILE C 1 1
19 22523 1 1 75 ILE CA C -4.637 21.885 -13.634 1.00 . A A . 55 ILE CA 1 1
19 22524 1 1 75 ILE CB C -3.789 21.159 -14.698 1.00 . A A . 55 ILE CB 1 1
19 22525 1 1 75 ILE CD1 C -3.043 19.316 -13.035 1.00 . A A . 55 ILE CD1 1 1
19 22526 1 1 75 ILE CG1 C -3.627 19.654 -14.412 1.00 . A A . 55 ILE CG1 1 1
19 22527 1 1 75 ILE CG2 C -2.408 21.807 -14.868 1.00 . A A . 55 ILE CG2 1 1
19 22528 1 1 75 ILE H H -6.271 20.680 -14.343 1.00 . A A . 55 ILE H 1 1
19 22529 1 1 75 ILE HA H -4.153 21.765 -12.664 1.00 . A A . 55 ILE HA 1 1
19 22530 1 1 75 ILE HB H -4.302 21.249 -15.658 1.00 . A A . 55 ILE HB 1 1
19 22531 1 1 75 ILE HD11 H -2.102 19.836 -12.866 1.00 . A A . 55 ILE HD11 1 1
19 22532 1 1 75 ILE HD12 H -3.748 19.582 -12.249 1.00 . A A . 55 ILE HD12 1 1
19 22533 1 1 75 ILE HD13 H -2.864 18.242 -12.981 1.00 . A A . 55 ILE HD13 1 1
19 22534 1 1 75 ILE HG12 H -4.589 19.158 -14.486 1.00 . A A . 55 ILE HG12 1 1
19 22535 1 1 75 ILE HG13 H -2.990 19.225 -15.185 1.00 . A A . 55 ILE HG13 1 1
19 22536 1 1 75 ILE HG21 H -1.886 21.867 -13.913 1.00 . A A . 55 ILE HG21 1 1
19 22537 1 1 75 ILE HG22 H -1.809 21.232 -15.574 1.00 . A A . 55 ILE HG22 1 1
19 22538 1 1 75 ILE HG23 H -2.520 22.811 -15.270 1.00 . A A . 55 ILE HG23 1 1
19 22539 1 1 75 ILE N N -5.968 21.287 -13.585 1.00 . A A . 55 ILE N 1 1
19 22540 1 1 75 ILE O O -3.905 24.167 -13.386 1.00 . A A . 55 ILE O 1 1
19 22541 1 1 76 ASP C C -6.391 26.109 -14.153 1.00 . A A . 56 ASP C 1 1
19 22542 1 1 76 ASP CA C -5.741 25.204 -15.198 1.00 . A A . 56 ASP CA 1 1
19 22543 1 1 76 ASP CB C -6.473 25.265 -16.545 1.00 . A A . 56 ASP CB 1 1
19 22544 1 1 76 ASP CG C -6.465 26.665 -17.148 1.00 . A A . 56 ASP CG 1 1
19 22545 1 1 76 ASP H H -6.355 23.176 -15.090 1.00 . A A . 56 ASP H 1 1
19 22546 1 1 76 ASP HA H -4.721 25.550 -15.377 1.00 . A A . 56 ASP HA 1 1
19 22547 1 1 76 ASP HB2 H -5.992 24.592 -17.251 1.00 . A A . 56 ASP HB2 1 1
19 22548 1 1 76 ASP HB3 H -7.508 24.948 -16.409 1.00 . A A . 56 ASP HB3 1 1
19 22549 1 1 76 ASP N N -5.678 23.835 -14.717 1.00 . A A . 56 ASP N 1 1
19 22550 1 1 76 ASP O O -7.509 26.587 -14.336 1.00 . A A . 56 ASP O 1 1
19 22551 1 1 76 ASP OD1 O -5.795 27.551 -16.572 1.00 . A A . 56 ASP OD1 1 1
19 22552 1 1 76 ASP OD2 O -7.157 26.838 -18.174 1.00 . A A . 56 ASP OD2 1 1
19 22553 1 1 77 LYS C C -6.316 28.798 -12.655 1.00 . A A . 57 LYS C 1 1
19 22554 1 1 77 LYS CA C -6.027 27.396 -12.082 1.00 . A A . 57 LYS CA 1 1
19 22555 1 1 77 LYS CB C -4.933 27.486 -11.006 1.00 . A A . 57 LYS CB 1 1
19 22556 1 1 77 LYS CD C -5.544 25.221 -9.978 1.00 . A A . 57 LYS CD 1 1
19 22557 1 1 77 LYS CE C -4.995 23.894 -9.441 1.00 . A A . 57 LYS CE 1 1
19 22558 1 1 77 LYS CG C -4.418 26.137 -10.478 1.00 . A A . 57 LYS CG 1 1
19 22559 1 1 77 LYS H H -4.722 25.998 -13.053 1.00 . A A . 57 LYS H 1 1
19 22560 1 1 77 LYS HA H -6.947 27.045 -11.613 1.00 . A A . 57 LYS HA 1 1
19 22561 1 1 77 LYS HB2 H -4.081 28.030 -11.417 1.00 . A A . 57 LYS HB2 1 1
19 22562 1 1 77 LYS HB3 H -5.327 28.063 -10.167 1.00 . A A . 57 LYS HB3 1 1
19 22563 1 1 77 LYS HD2 H -6.120 25.727 -9.201 1.00 . A A . 57 LYS HD2 1 1
19 22564 1 1 77 LYS HD3 H -6.213 24.979 -10.806 1.00 . A A . 57 LYS HD3 1 1
19 22565 1 1 77 LYS HE2 H -5.835 23.254 -9.163 1.00 . A A . 57 LYS HE2 1 1
19 22566 1 1 77 LYS HE3 H -4.431 23.389 -10.228 1.00 . A A . 57 LYS HE3 1 1
19 22567 1 1 77 LYS HG2 H -3.850 25.624 -11.255 1.00 . A A . 57 LYS HG2 1 1
19 22568 1 1 77 LYS HG3 H -3.733 26.356 -9.659 1.00 . A A . 57 LYS HG3 1 1
19 22569 1 1 77 LYS HZ1 H -3.826 23.179 -7.922 1.00 . A A . 57 LYS HZ1 1 1
19 22570 1 1 77 LYS HZ2 H -3.323 24.630 -8.514 1.00 . A A . 57 LYS HZ2 1 1
19 22571 1 1 77 LYS HZ3 H -4.648 24.554 -7.534 1.00 . A A . 57 LYS HZ3 1 1
19 22572 1 1 77 LYS N N -5.639 26.429 -13.103 1.00 . A A . 57 LYS N 1 1
19 22573 1 1 77 LYS NZ N -4.131 24.080 -8.262 1.00 . A A . 57 LYS NZ 1 1
19 22574 1 1 77 LYS O O -6.905 29.626 -11.965 1.00 . A A . 57 LYS O 1 1
19 22575 1 1 78 ASP C C -7.430 30.288 -15.386 1.00 . A A . 58 ASP C 1 1
19 22576 1 1 78 ASP CA C -6.123 30.344 -14.584 1.00 . A A . 58 ASP CA 1 1
19 22577 1 1 78 ASP CB C -4.907 30.629 -15.478 1.00 . A A . 58 ASP CB 1 1
19 22578 1 1 78 ASP CG C -5.037 31.935 -16.253 1.00 . A A . 58 ASP CG 1 1
19 22579 1 1 78 ASP H H -5.539 28.324 -14.465 1.00 . A A . 58 ASP H 1 1
19 22580 1 1 78 ASP HA H -6.206 31.153 -13.856 1.00 . A A . 58 ASP HA 1 1
19 22581 1 1 78 ASP HB2 H -4.016 30.692 -14.854 1.00 . A A . 58 ASP HB2 1 1
19 22582 1 1 78 ASP HB3 H -4.770 29.815 -16.189 1.00 . A A . 58 ASP HB3 1 1
19 22583 1 1 78 ASP N N -5.899 29.077 -13.896 1.00 . A A . 58 ASP N 1 1
19 22584 1 1 78 ASP O O -7.936 31.314 -15.832 1.00 . A A . 58 ASP O 1 1
19 22585 1 1 78 ASP OD1 O -5.175 32.985 -15.591 1.00 . A A . 58 ASP OD1 1 1
19 22586 1 1 78 ASP OD2 O -4.968 31.859 -17.500 1.00 . A A . 58 ASP OD2 1 1
19 22587 1 1 79 GLY C C -9.400 29.432 -17.595 1.00 . A A . 59 GLY C 1 1
19 22588 1 1 79 GLY CA C -9.243 28.802 -16.209 1.00 . A A . 59 GLY CA 1 1
19 22589 1 1 79 GLY H H -7.521 28.274 -15.157 1.00 . A A . 59 GLY H 1 1
19 22590 1 1 79 GLY HA2 H -9.284 27.718 -16.301 1.00 . A A . 59 GLY HA2 1 1
19 22591 1 1 79 GLY HA3 H -10.040 29.136 -15.549 1.00 . A A . 59 GLY HA3 1 1
19 22592 1 1 79 GLY N N -7.974 29.081 -15.570 1.00 . A A . 59 GLY N 1 1
19 22593 1 1 79 GLY O O -10.498 29.839 -17.968 1.00 . A A . 59 GLY O 1 1
19 22594 1 1 80 SER C C -8.345 29.071 -20.819 1.00 . A A . 60 SER C 1 1
19 22595 1 1 80 SER CA C -8.272 30.106 -19.691 1.00 . A A . 60 SER CA 1 1
19 22596 1 1 80 SER CB C -6.955 30.877 -19.773 1.00 . A A . 60 SER CB 1 1
19 22597 1 1 80 SER H H -7.430 29.157 -18.014 1.00 . A A . 60 SER H 1 1
19 22598 1 1 80 SER HA H -9.094 30.812 -19.825 1.00 . A A . 60 SER HA 1 1
19 22599 1 1 80 SER HB2 H -6.751 31.184 -20.801 1.00 . A A . 60 SER HB2 1 1
19 22600 1 1 80 SER HB3 H -7.037 31.770 -19.150 1.00 . A A . 60 SER HB3 1 1
19 22601 1 1 80 SER HG H -5.355 30.594 -18.702 1.00 . A A . 60 SER HG 1 1
19 22602 1 1 80 SER N N -8.315 29.495 -18.371 1.00 . A A . 60 SER N 1 1
19 22603 1 1 80 SER O O -8.425 29.444 -21.986 1.00 . A A . 60 SER O 1 1
19 22604 1 1 80 SER OG O -5.914 30.051 -19.278 1.00 . A A . 60 SER OG 1 1
19 22605 1 1 81 GLY C C -6.649 26.592 -21.898 1.00 . A A . 61 GLY C 1 1
19 22606 1 1 81 GLY CA C -8.112 26.704 -21.457 1.00 . A A . 61 GLY CA 1 1
19 22607 1 1 81 GLY H H -8.168 27.537 -19.509 1.00 . A A . 61 GLY H 1 1
19 22608 1 1 81 GLY HA2 H -8.407 25.764 -20.988 1.00 . A A . 61 GLY HA2 1 1
19 22609 1 1 81 GLY HA3 H -8.747 26.875 -22.328 1.00 . A A . 61 GLY HA3 1 1
19 22610 1 1 81 GLY N N -8.275 27.777 -20.487 1.00 . A A . 61 GLY N 1 1
19 22611 1 1 81 GLY O O -6.359 26.032 -22.958 1.00 . A A . 61 GLY O 1 1
19 22612 1 1 82 THR C C -3.564 26.703 -20.056 1.00 . A A . 62 THR C 1 1
19 22613 1 1 82 THR CA C -4.300 27.088 -21.342 1.00 . A A . 62 THR CA 1 1
19 22614 1 1 82 THR CB C -3.824 28.447 -21.887 1.00 . A A . 62 THR CB 1 1
19 22615 1 1 82 THR CG2 C -4.708 29.014 -23.004 1.00 . A A . 62 THR CG2 1 1
19 22616 1 1 82 THR H H -6.003 27.499 -20.183 1.00 . A A . 62 THR H 1 1
19 22617 1 1 82 THR HA H -4.100 26.325 -22.089 1.00 . A A . 62 THR HA 1 1
19 22618 1 1 82 THR HB H -2.816 28.310 -22.286 1.00 . A A . 62 THR HB 1 1
19 22619 1 1 82 THR HG1 H -4.641 29.481 -20.438 1.00 . A A . 62 THR HG1 1 1
19 22620 1 1 82 THR HG21 H -5.687 29.296 -22.615 1.00 . A A . 62 THR HG21 1 1
19 22621 1 1 82 THR HG22 H -4.231 29.903 -23.418 1.00 . A A . 62 THR HG22 1 1
19 22622 1 1 82 THR HG23 H -4.842 28.286 -23.802 1.00 . A A . 62 THR HG23 1 1
19 22623 1 1 82 THR N N -5.726 27.115 -21.078 1.00 . A A . 62 THR N 1 1
19 22624 1 1 82 THR O O -4.052 26.979 -18.962 1.00 . A A . 62 THR O 1 1
19 22625 1 1 82 THR OG1 O -3.771 29.408 -20.854 1.00 . A A . 62 THR OG1 1 1
19 22626 1 1 83 ILE C C -0.305 26.482 -19.082 1.00 . A A . 63 ILE C 1 1
19 22627 1 1 83 ILE CA C -1.568 25.614 -19.084 1.00 . A A . 63 ILE CA 1 1
19 22628 1 1 83 ILE CB C -1.225 24.119 -19.240 1.00 . A A . 63 ILE CB 1 1
19 22629 1 1 83 ILE CD1 C -3.566 23.311 -18.496 1.00 . A A . 63 ILE CD1 1 1
19 22630 1 1 83 ILE CG1 C -2.441 23.221 -19.530 1.00 . A A . 63 ILE CG1 1 1
19 22631 1 1 83 ILE CG2 C -0.486 23.613 -17.998 1.00 . A A . 63 ILE CG2 1 1
19 22632 1 1 83 ILE H H -2.097 25.812 -21.120 1.00 . A A . 63 ILE H 1 1
19 22633 1 1 83 ILE HA H -2.091 25.740 -18.135 1.00 . A A . 63 ILE HA 1 1
19 22634 1 1 83 ILE HB H -0.552 24.004 -20.090 1.00 . A A . 63 ILE HB 1 1
19 22635 1 1 83 ILE HD11 H -4.344 22.598 -18.764 1.00 . A A . 63 ILE HD11 1 1
19 22636 1 1 83 ILE HD12 H -3.204 23.060 -17.502 1.00 . A A . 63 ILE HD12 1 1
19 22637 1 1 83 ILE HD13 H -3.993 24.311 -18.486 1.00 . A A . 63 ILE HD13 1 1
19 22638 1 1 83 ILE HG12 H -2.849 23.463 -20.513 1.00 . A A . 63 ILE HG12 1 1
19 22639 1 1 83 ILE HG13 H -2.093 22.189 -19.561 1.00 . A A . 63 ILE HG13 1 1
19 22640 1 1 83 ILE HG21 H -0.221 22.563 -18.124 1.00 . A A . 63 ILE HG21 1 1
19 22641 1 1 83 ILE HG22 H 0.423 24.191 -17.864 1.00 . A A . 63 ILE HG22 1 1
19 22642 1 1 83 ILE HG23 H -1.101 23.722 -17.107 1.00 . A A . 63 ILE HG23 1 1
19 22643 1 1 83 ILE N N -2.410 26.045 -20.186 1.00 . A A . 63 ILE N 1 1
19 22644 1 1 83 ILE O O 0.533 26.363 -19.977 1.00 . A A . 63 ILE O 1 1
19 22645 1 1 84 ASP C C 2.201 27.150 -17.477 1.00 . A A . 64 ASP C 1 1
19 22646 1 1 84 ASP CA C 1.074 28.109 -17.871 1.00 . A A . 64 ASP CA 1 1
19 22647 1 1 84 ASP CB C 0.850 29.169 -16.783 1.00 . A A . 64 ASP CB 1 1
19 22648 1 1 84 ASP CG C 2.121 29.965 -16.501 1.00 . A A . 64 ASP CG 1 1
19 22649 1 1 84 ASP H H -0.884 27.409 -17.375 1.00 . A A . 64 ASP H 1 1
19 22650 1 1 84 ASP HA H 1.352 28.613 -18.796 1.00 . A A . 64 ASP HA 1 1
19 22651 1 1 84 ASP HB2 H 0.066 29.855 -17.102 1.00 . A A . 64 ASP HB2 1 1
19 22652 1 1 84 ASP HB3 H 0.533 28.683 -15.861 1.00 . A A . 64 ASP HB3 1 1
19 22653 1 1 84 ASP N N -0.160 27.358 -18.084 1.00 . A A . 64 ASP N 1 1
19 22654 1 1 84 ASP O O 1.939 26.114 -16.868 1.00 . A A . 64 ASP O 1 1
19 22655 1 1 84 ASP OD1 O 2.899 29.500 -15.638 1.00 . A A . 64 ASP OD1 1 1
19 22656 1 1 84 ASP OD2 O 2.306 31.001 -17.172 1.00 . A A . 64 ASP OD2 1 1
19 22657 1 1 85 PHE C C 4.579 26.226 -15.963 1.00 . A A . 65 PHE C 1 1
19 22658 1 1 85 PHE CA C 4.621 26.705 -17.418 1.00 . A A . 65 PHE CA 1 1
19 22659 1 1 85 PHE CB C 5.920 27.465 -17.708 1.00 . A A . 65 PHE CB 1 1
19 22660 1 1 85 PHE CD1 C 7.434 25.426 -17.701 1.00 . A A . 65 PHE CD1 1 1
19 22661 1 1 85 PHE CD2 C 8.043 27.332 -16.318 1.00 . A A . 65 PHE CD2 1 1
19 22662 1 1 85 PHE CE1 C 8.526 24.703 -17.190 1.00 . A A . 65 PHE CE1 1 1
19 22663 1 1 85 PHE CE2 C 9.150 26.618 -15.827 1.00 . A A . 65 PHE CE2 1 1
19 22664 1 1 85 PHE CG C 7.175 26.736 -17.254 1.00 . A A . 65 PHE CG 1 1
19 22665 1 1 85 PHE CZ C 9.389 25.301 -16.256 1.00 . A A . 65 PHE CZ 1 1
19 22666 1 1 85 PHE H H 3.595 28.352 -18.317 1.00 . A A . 65 PHE H 1 1
19 22667 1 1 85 PHE HA H 4.610 25.812 -18.039 1.00 . A A . 65 PHE HA 1 1
19 22668 1 1 85 PHE HB2 H 5.989 27.631 -18.783 1.00 . A A . 65 PHE HB2 1 1
19 22669 1 1 85 PHE HB3 H 5.869 28.437 -17.216 1.00 . A A . 65 PHE HB3 1 1
19 22670 1 1 85 PHE HD1 H 6.773 24.948 -18.404 1.00 . A A . 65 PHE HD1 1 1
19 22671 1 1 85 PHE HD2 H 7.861 28.334 -15.956 1.00 . A A . 65 PHE HD2 1 1
19 22672 1 1 85 PHE HE1 H 8.693 23.680 -17.496 1.00 . A A . 65 PHE HE1 1 1
19 22673 1 1 85 PHE HE2 H 9.812 27.077 -15.106 1.00 . A A . 65 PHE HE2 1 1
19 22674 1 1 85 PHE HZ H 10.229 24.746 -15.862 1.00 . A A . 65 PHE HZ 1 1
19 22675 1 1 85 PHE N N 3.453 27.503 -17.786 1.00 . A A . 65 PHE N 1 1
19 22676 1 1 85 PHE O O 4.841 25.057 -15.705 1.00 . A A . 65 PHE O 1 1
19 22677 1 1 86 GLU C C 3.122 25.576 -13.418 1.00 . A A . 66 GLU C 1 1
19 22678 1 1 86 GLU CA C 4.138 26.709 -13.612 1.00 . A A . 66 GLU CA 1 1
19 22679 1 1 86 GLU CB C 3.783 27.933 -12.757 1.00 . A A . 66 GLU CB 1 1
19 22680 1 1 86 GLU CD C 4.531 30.217 -11.961 1.00 . A A . 66 GLU CD 1 1
19 22681 1 1 86 GLU CG C 4.870 29.016 -12.839 1.00 . A A . 66 GLU CG 1 1
19 22682 1 1 86 GLU H H 3.956 28.040 -15.279 1.00 . A A . 66 GLU H 1 1
19 22683 1 1 86 GLU HA H 5.116 26.343 -13.294 1.00 . A A . 66 GLU HA 1 1
19 22684 1 1 86 GLU HB2 H 2.828 28.351 -13.080 1.00 . A A . 66 GLU HB2 1 1
19 22685 1 1 86 GLU HB3 H 3.687 27.617 -11.716 1.00 . A A . 66 GLU HB3 1 1
19 22686 1 1 86 GLU HG2 H 5.823 28.597 -12.514 1.00 . A A . 66 GLU HG2 1 1
19 22687 1 1 86 GLU HG3 H 4.979 29.370 -13.863 1.00 . A A . 66 GLU HG3 1 1
19 22688 1 1 86 GLU N N 4.224 27.097 -15.016 1.00 . A A . 66 GLU N 1 1
19 22689 1 1 86 GLU O O 3.398 24.583 -12.742 1.00 . A A . 66 GLU O 1 1
19 22690 1 1 86 GLU OE1 O 3.569 30.928 -12.322 1.00 . A A . 66 GLU OE1 1 1
19 22691 1 1 86 GLU OE2 O 5.233 30.396 -10.943 1.00 . A A . 66 GLU OE2 1 1
19 22692 1 1 87 GLU C C 1.349 23.412 -14.573 1.00 . A A . 67 GLU C 1 1
19 22693 1 1 87 GLU CA C 0.879 24.725 -13.935 1.00 . A A . 67 GLU CA 1 1
19 22694 1 1 87 GLU CB C -0.392 25.260 -14.611 1.00 . A A . 67 GLU CB 1 1
19 22695 1 1 87 GLU CD C -2.123 27.112 -14.704 1.00 . A A . 67 GLU CD 1 1
19 22696 1 1 87 GLU CG C -0.928 26.537 -13.945 1.00 . A A . 67 GLU CG 1 1
19 22697 1 1 87 GLU H H 1.823 26.485 -14.669 1.00 . A A . 67 GLU H 1 1
19 22698 1 1 87 GLU HA H 0.654 24.538 -12.884 1.00 . A A . 67 GLU HA 1 1
19 22699 1 1 87 GLU HB2 H -0.189 25.455 -15.663 1.00 . A A . 67 GLU HB2 1 1
19 22700 1 1 87 GLU HB3 H -1.168 24.498 -14.547 1.00 . A A . 67 GLU HB3 1 1
19 22701 1 1 87 GLU HG2 H -1.232 26.303 -12.923 1.00 . A A . 67 GLU HG2 1 1
19 22702 1 1 87 GLU HG3 H -0.155 27.303 -13.908 1.00 . A A . 67 GLU HG3 1 1
19 22703 1 1 87 GLU N N 1.939 25.720 -14.020 1.00 . A A . 67 GLU N 1 1
19 22704 1 1 87 GLU O O 1.188 22.342 -13.988 1.00 . A A . 67 GLU O 1 1
19 22705 1 1 87 GLU OE1 O -1.971 27.296 -15.933 1.00 . A A . 67 GLU OE1 1 1
19 22706 1 1 87 GLU OE2 O -3.153 27.372 -14.048 1.00 . A A . 67 GLU OE2 1 1
19 22707 1 1 88 PHE C C 3.545 21.634 -15.593 1.00 . A A . 68 PHE C 1 1
19 22708 1 1 88 PHE CA C 2.526 22.362 -16.468 1.00 . A A . 68 PHE CA 1 1
19 22709 1 1 88 PHE CB C 3.177 22.821 -17.779 1.00 . A A . 68 PHE CB 1 1
19 22710 1 1 88 PHE CD1 C 2.927 20.842 -19.335 1.00 . A A . 68 PHE CD1 1 1
19 22711 1 1 88 PHE CD2 C 5.168 21.522 -18.665 1.00 . A A . 68 PHE CD2 1 1
19 22712 1 1 88 PHE CE1 C 3.476 19.829 -20.140 1.00 . A A . 68 PHE CE1 1 1
19 22713 1 1 88 PHE CE2 C 5.716 20.543 -19.512 1.00 . A A . 68 PHE CE2 1 1
19 22714 1 1 88 PHE CG C 3.772 21.692 -18.598 1.00 . A A . 68 PHE CG 1 1
19 22715 1 1 88 PHE CZ C 4.870 19.680 -20.227 1.00 . A A . 68 PHE CZ 1 1
19 22716 1 1 88 PHE H H 2.065 24.430 -16.163 1.00 . A A . 68 PHE H 1 1
19 22717 1 1 88 PHE HA H 1.716 21.670 -16.703 1.00 . A A . 68 PHE HA 1 1
19 22718 1 1 88 PHE HB2 H 2.438 23.327 -18.398 1.00 . A A . 68 PHE HB2 1 1
19 22719 1 1 88 PHE HB3 H 3.960 23.543 -17.554 1.00 . A A . 68 PHE HB3 1 1
19 22720 1 1 88 PHE HD1 H 1.855 20.964 -19.284 1.00 . A A . 68 PHE HD1 1 1
19 22721 1 1 88 PHE HD2 H 5.827 22.154 -18.087 1.00 . A A . 68 PHE HD2 1 1
19 22722 1 1 88 PHE HE1 H 2.825 19.170 -20.698 1.00 . A A . 68 PHE HE1 1 1
19 22723 1 1 88 PHE HE2 H 6.787 20.453 -19.624 1.00 . A A . 68 PHE HE2 1 1
19 22724 1 1 88 PHE HZ H 5.299 18.902 -20.838 1.00 . A A . 68 PHE HZ 1 1
19 22725 1 1 88 PHE N N 1.962 23.504 -15.758 1.00 . A A . 68 PHE N 1 1
19 22726 1 1 88 PHE O O 3.475 20.420 -15.427 1.00 . A A . 68 PHE O 1 1
19 22727 1 1 89 LEU C C 4.875 21.143 -12.962 1.00 . A A . 69 LEU C 1 1
19 22728 1 1 89 LEU CA C 5.524 21.844 -14.155 1.00 . A A . 69 LEU CA 1 1
19 22729 1 1 89 LEU CB C 6.469 22.978 -13.731 1.00 . A A . 69 LEU CB 1 1
19 22730 1 1 89 LEU CD1 C 8.478 21.449 -13.376 1.00 . A A . 69 LEU CD1 1 1
19 22731 1 1 89 LEU CD2 C 8.445 23.759 -12.421 1.00 . A A . 69 LEU CD2 1 1
19 22732 1 1 89 LEU CG C 7.586 22.539 -12.769 1.00 . A A . 69 LEU CG 1 1
19 22733 1 1 89 LEU H H 4.496 23.375 -15.205 1.00 . A A . 69 LEU H 1 1
19 22734 1 1 89 LEU HA H 6.087 21.109 -14.730 1.00 . A A . 69 LEU HA 1 1
19 22735 1 1 89 LEU HB2 H 6.922 23.405 -14.626 1.00 . A A . 69 LEU HB2 1 1
19 22736 1 1 89 LEU HB3 H 5.884 23.757 -13.240 1.00 . A A . 69 LEU HB3 1 1
19 22737 1 1 89 LEU HD11 H 7.915 20.527 -13.518 1.00 . A A . 69 LEU HD11 1 1
19 22738 1 1 89 LEU HD12 H 8.883 21.782 -14.331 1.00 . A A . 69 LEU HD12 1 1
19 22739 1 1 89 LEU HD13 H 9.301 21.238 -12.694 1.00 . A A . 69 LEU HD13 1 1
19 22740 1 1 89 LEU HD21 H 7.823 24.532 -11.966 1.00 . A A . 69 LEU HD21 1 1
19 22741 1 1 89 LEU HD22 H 9.223 23.474 -11.713 1.00 . A A . 69 LEU HD22 1 1
19 22742 1 1 89 LEU HD23 H 8.910 24.160 -13.322 1.00 . A A . 69 LEU HD23 1 1
19 22743 1 1 89 LEU HG H 7.148 22.160 -11.845 1.00 . A A . 69 LEU HG 1 1
19 22744 1 1 89 LEU N N 4.495 22.378 -15.028 1.00 . A A . 69 LEU N 1 1
19 22745 1 1 89 LEU O O 5.255 20.021 -12.633 1.00 . A A . 69 LEU O 1 1
19 22746 1 1 90 THR C C 2.547 19.838 -11.641 1.00 . A A . 70 THR C 1 1
19 22747 1 1 90 THR CA C 3.166 21.176 -11.211 1.00 . A A . 70 THR CA 1 1
19 22748 1 1 90 THR CB C 2.115 22.156 -10.665 1.00 . A A . 70 THR CB 1 1
19 22749 1 1 90 THR CG2 C 1.451 21.612 -9.396 1.00 . A A . 70 THR CG2 1 1
19 22750 1 1 90 THR H H 3.630 22.712 -12.634 1.00 . A A . 70 THR H 1 1
19 22751 1 1 90 THR HA H 3.887 20.978 -10.416 1.00 . A A . 70 THR HA 1 1
19 22752 1 1 90 THR HB H 1.342 22.338 -11.413 1.00 . A A . 70 THR HB 1 1
19 22753 1 1 90 THR HG1 H 3.024 23.823 -11.144 1.00 . A A . 70 THR HG1 1 1
19 22754 1 1 90 THR HG21 H 2.207 21.416 -8.636 1.00 . A A . 70 THR HG21 1 1
19 22755 1 1 90 THR HG22 H 0.748 22.351 -9.012 1.00 . A A . 70 THR HG22 1 1
19 22756 1 1 90 THR HG23 H 0.907 20.691 -9.611 1.00 . A A . 70 THR HG23 1 1
19 22757 1 1 90 THR N N 3.890 21.781 -12.324 1.00 . A A . 70 THR N 1 1
19 22758 1 1 90 THR O O 2.788 18.808 -11.008 1.00 . A A . 70 THR O 1 1
19 22759 1 1 90 THR OG1 O 2.732 23.384 -10.335 1.00 . A A . 70 THR OG1 1 1
19 22760 1 1 91 MET C C 2.190 17.572 -13.511 1.00 . A A . 71 MET C 1 1
19 22761 1 1 91 MET CA C 1.145 18.669 -13.303 1.00 . A A . 71 MET CA 1 1
19 22762 1 1 91 MET CB C 0.440 19.075 -14.609 1.00 . A A . 71 MET CB 1 1
19 22763 1 1 91 MET CE C 1.522 17.644 -17.414 1.00 . A A . 71 MET CE 1 1
19 22764 1 1 91 MET CG C -0.320 17.943 -15.316 1.00 . A A . 71 MET CG 1 1
19 22765 1 1 91 MET H H 1.644 20.733 -13.223 1.00 . A A . 71 MET H 1 1
19 22766 1 1 91 MET HA H 0.394 18.303 -12.602 1.00 . A A . 71 MET HA 1 1
19 22767 1 1 91 MET HB2 H -0.284 19.848 -14.358 1.00 . A A . 71 MET HB2 1 1
19 22768 1 1 91 MET HB3 H 1.150 19.513 -15.304 1.00 . A A . 71 MET HB3 1 1
19 22769 1 1 91 MET HE1 H 2.200 18.345 -16.930 1.00 . A A . 71 MET HE1 1 1
19 22770 1 1 91 MET HE2 H 2.100 16.971 -18.044 1.00 . A A . 71 MET HE2 1 1
19 22771 1 1 91 MET HE3 H 0.803 18.187 -18.025 1.00 . A A . 71 MET HE3 1 1
19 22772 1 1 91 MET HG2 H -0.959 17.445 -14.588 1.00 . A A . 71 MET HG2 1 1
19 22773 1 1 91 MET HG3 H -0.956 18.400 -16.071 1.00 . A A . 71 MET HG3 1 1
19 22774 1 1 91 MET N N 1.771 19.853 -12.730 1.00 . A A . 71 MET N 1 1
19 22775 1 1 91 MET O O 2.032 16.454 -13.024 1.00 . A A . 71 MET O 1 1
19 22776 1 1 91 MET SD S 0.643 16.664 -16.173 1.00 . A A . 71 MET SD 1 1
19 22777 1 1 92 MET C C 4.956 16.387 -13.297 1.00 . A A . 72 MET C 1 1
19 22778 1 1 92 MET CA C 4.308 16.951 -14.563 1.00 . A A . 72 MET CA 1 1
19 22779 1 1 92 MET CB C 5.322 17.619 -15.500 1.00 . A A . 72 MET CB 1 1
19 22780 1 1 92 MET CE C 6.728 14.482 -17.932 1.00 . A A . 72 MET CE 1 1
19 22781 1 1 92 MET CG C 6.206 16.585 -16.205 1.00 . A A . 72 MET CG 1 1
19 22782 1 1 92 MET H H 3.341 18.846 -14.578 1.00 . A A . 72 MET H 1 1
19 22783 1 1 92 MET HA H 3.822 16.132 -15.095 1.00 . A A . 72 MET HA 1 1
19 22784 1 1 92 MET HB2 H 4.791 18.179 -16.272 1.00 . A A . 72 MET HB2 1 1
19 22785 1 1 92 MET HB3 H 5.945 18.312 -14.934 1.00 . A A . 72 MET HB3 1 1
19 22786 1 1 92 MET HE1 H 6.364 13.757 -18.659 1.00 . A A . 72 MET HE1 1 1
19 22787 1 1 92 MET HE2 H 7.479 15.119 -18.397 1.00 . A A . 72 MET HE2 1 1
19 22788 1 1 92 MET HE3 H 7.163 13.957 -17.082 1.00 . A A . 72 MET HE3 1 1
19 22789 1 1 92 MET HG2 H 6.953 17.128 -16.777 1.00 . A A . 72 MET HG2 1 1
19 22790 1 1 92 MET HG3 H 6.715 15.972 -15.462 1.00 . A A . 72 MET HG3 1 1
19 22791 1 1 92 MET N N 3.270 17.901 -14.219 1.00 . A A . 72 MET N 1 1
19 22792 1 1 92 MET O O 5.162 15.182 -13.196 1.00 . A A . 72 MET O 1 1
19 22793 1 1 92 MET SD S 5.344 15.496 -17.370 1.00 . A A . 72 MET SD 1 1
19 22794 1 1 93 THR C C 4.840 15.796 -10.389 1.00 . A A . 73 THR C 1 1
19 22795 1 1 93 THR CA C 5.793 16.804 -11.034 1.00 . A A . 73 THR CA 1 1
19 22796 1 1 93 THR CB C 6.058 18.008 -10.113 1.00 . A A . 73 THR CB 1 1
19 22797 1 1 93 THR CG2 C 6.727 17.576 -8.805 1.00 . A A . 73 THR CG2 1 1
19 22798 1 1 93 THR H H 5.048 18.224 -12.453 1.00 . A A . 73 THR H 1 1
19 22799 1 1 93 THR HA H 6.744 16.302 -11.220 1.00 . A A . 73 THR HA 1 1
19 22800 1 1 93 THR HB H 5.120 18.513 -9.877 1.00 . A A . 73 THR HB 1 1
19 22801 1 1 93 THR HG1 H 6.461 19.314 -11.502 1.00 . A A . 73 THR HG1 1 1
19 22802 1 1 93 THR HG21 H 7.647 17.032 -9.018 1.00 . A A . 73 THR HG21 1 1
19 22803 1 1 93 THR HG22 H 6.967 18.458 -8.211 1.00 . A A . 73 THR HG22 1 1
19 22804 1 1 93 THR HG23 H 6.061 16.937 -8.225 1.00 . A A . 73 THR HG23 1 1
19 22805 1 1 93 THR N N 5.258 17.243 -12.317 1.00 . A A . 73 THR N 1 1
19 22806 1 1 93 THR O O 5.264 14.717 -9.988 1.00 . A A . 73 THR O 1 1
19 22807 1 1 93 THR OG1 O 6.923 18.924 -10.750 1.00 . A A . 73 THR OG1 1 1
19 22808 1 1 94 ALA C C 2.453 13.936 -10.451 1.00 . A A . 74 ALA C 1 1
19 22809 1 1 94 ALA CA C 2.541 15.274 -9.710 1.00 . A A . 74 ALA CA 1 1
19 22810 1 1 94 ALA CB C 1.188 15.990 -9.691 1.00 . A A . 74 ALA CB 1 1
19 22811 1 1 94 ALA H H 3.255 17.039 -10.676 1.00 . A A . 74 ALA H 1 1
19 22812 1 1 94 ALA HA H 2.827 15.070 -8.676 1.00 . A A . 74 ALA HA 1 1
19 22813 1 1 94 ALA HB1 H 0.448 15.356 -9.201 1.00 . A A . 74 ALA HB1 1 1
19 22814 1 1 94 ALA HB2 H 1.273 16.927 -9.142 1.00 . A A . 74 ALA HB2 1 1
19 22815 1 1 94 ALA HB3 H 0.854 16.201 -10.708 1.00 . A A . 74 ALA HB3 1 1
19 22816 1 1 94 ALA N N 3.551 16.142 -10.300 1.00 . A A . 74 ALA N 1 1
19 22817 1 1 94 ALA O O 2.334 12.886 -9.824 1.00 . A A . 74 ALA O 1 1
19 22818 1 1 95 LYS C C 3.746 11.931 -12.340 1.00 . A A . 75 LYS C 1 1
19 22819 1 1 95 LYS CA C 2.506 12.787 -12.627 1.00 . A A . 75 LYS CA 1 1
19 22820 1 1 95 LYS CB C 2.424 13.220 -14.099 1.00 . A A . 75 LYS CB 1 1
19 22821 1 1 95 LYS CD C 2.256 12.505 -16.530 1.00 . A A . 75 LYS CD 1 1
19 22822 1 1 95 LYS CE C 0.820 12.917 -16.878 1.00 . A A . 75 LYS CE 1 1
19 22823 1 1 95 LYS CG C 2.386 12.034 -15.075 1.00 . A A . 75 LYS CG 1 1
19 22824 1 1 95 LYS H H 2.547 14.883 -12.236 1.00 . A A . 75 LYS H 1 1
19 22825 1 1 95 LYS HA H 1.619 12.195 -12.393 1.00 . A A . 75 LYS HA 1 1
19 22826 1 1 95 LYS HB2 H 1.524 13.823 -14.221 1.00 . A A . 75 LYS HB2 1 1
19 22827 1 1 95 LYS HB3 H 3.287 13.839 -14.342 1.00 . A A . 75 LYS HB3 1 1
19 22828 1 1 95 LYS HD2 H 2.939 13.341 -16.700 1.00 . A A . 75 LYS HD2 1 1
19 22829 1 1 95 LYS HD3 H 2.550 11.683 -17.187 1.00 . A A . 75 LYS HD3 1 1
19 22830 1 1 95 LYS HE2 H 0.157 12.058 -16.764 1.00 . A A . 75 LYS HE2 1 1
19 22831 1 1 95 LYS HE3 H 0.481 13.706 -16.208 1.00 . A A . 75 LYS HE3 1 1
19 22832 1 1 95 LYS HG2 H 3.320 11.476 -14.982 1.00 . A A . 75 LYS HG2 1 1
19 22833 1 1 95 LYS HG3 H 1.563 11.364 -14.819 1.00 . A A . 75 LYS HG3 1 1
19 22834 1 1 95 LYS HZ1 H -0.235 13.674 -18.460 1.00 . A A . 75 LYS HZ1 1 1
19 22835 1 1 95 LYS HZ2 H 1.316 14.220 -18.377 1.00 . A A . 75 LYS HZ2 1 1
19 22836 1 1 95 LYS HZ3 H 1.006 12.688 -18.907 1.00 . A A . 75 LYS HZ3 1 1
19 22837 1 1 95 LYS N N 2.499 13.975 -11.785 1.00 . A A . 75 LYS N 1 1
19 22838 1 1 95 LYS NZ N 0.720 13.412 -18.262 1.00 . A A . 75 LYS NZ 1 1
19 22839 1 1 95 LYS O O 3.640 10.710 -12.246 1.00 . A A . 75 LYS O 1 1
19 22840 1 1 96 MET C C 6.452 11.892 -10.462 1.00 . A A . 76 MET C 1 1
19 22841 1 1 96 MET CA C 6.187 11.914 -11.974 1.00 . A A . 76 MET CA 1 1
19 22842 1 1 96 MET CB C 7.303 12.626 -12.759 1.00 . A A . 76 MET CB 1 1
19 22843 1 1 96 MET CE C 8.365 10.255 -14.784 1.00 . A A . 76 MET CE 1 1
19 22844 1 1 96 MET CG C 7.043 12.660 -14.274 1.00 . A A . 76 MET CG 1 1
19 22845 1 1 96 MET H H 4.921 13.579 -12.341 1.00 . A A . 76 MET H 1 1
19 22846 1 1 96 MET HA H 6.149 10.876 -12.305 1.00 . A A . 76 MET HA 1 1
19 22847 1 1 96 MET HB2 H 7.390 13.655 -12.406 1.00 . A A . 76 MET HB2 1 1
19 22848 1 1 96 MET HB3 H 8.252 12.122 -12.574 1.00 . A A . 76 MET HB3 1 1
19 22849 1 1 96 MET HE1 H 9.180 10.870 -15.164 1.00 . A A . 76 MET HE1 1 1
19 22850 1 1 96 MET HE2 H 8.484 10.099 -13.714 1.00 . A A . 76 MET HE2 1 1
19 22851 1 1 96 MET HE3 H 8.371 9.291 -15.290 1.00 . A A . 76 MET HE3 1 1
19 22852 1 1 96 MET HG2 H 6.158 13.260 -14.474 1.00 . A A . 76 MET HG2 1 1
19 22853 1 1 96 MET HG3 H 7.891 13.152 -14.750 1.00 . A A . 76 MET HG3 1 1
19 22854 1 1 96 MET N N 4.915 12.568 -12.245 1.00 . A A . 76 MET N 1 1
19 22855 1 1 96 MET O O 5.602 11.325 -9.741 1.00 . A A . 76 MET O 1 1
19 22856 1 1 96 MET OXT O 7.516 12.407 -10.050 1.00 . A A . 76 MET OXT 1 1
19 22857 1 1 96 MET SD S 6.789 11.073 -15.112 1.00 . A A . 76 MET SD 1 1
20 22858 1 1 21 ARG C C 16.639 13.858 -6.101 1.00 . A A . 1 ARG C 1 1
20 22859 1 1 21 ARG CA C 17.951 14.487 -5.618 1.00 . A A . 1 ARG CA 1 1
20 22860 1 1 21 ARG CB C 19.055 13.440 -5.403 1.00 . A A . 1 ARG CB 1 1
20 22861 1 1 21 ARG CD C 19.936 11.487 -4.058 1.00 . A A . 1 ARG CD 1 1
20 22862 1 1 21 ARG CG C 18.755 12.438 -4.277 1.00 . A A . 1 ARG CG 1 1
20 22863 1 1 21 ARG CZ C 21.206 9.792 -5.367 1.00 . A A . 1 ARG CZ 1 1
20 22864 1 1 21 ARG H H 17.030 16.013 -4.614 1.00 . A A . 1 ARG H 1 1
20 22865 1 1 21 ARG HA H 18.293 15.144 -6.418 1.00 . A A . 1 ARG HA 1 1
20 22866 1 1 21 ARG HB2 H 19.194 12.900 -6.342 1.00 . A A . 1 ARG HB2 1 1
20 22867 1 1 21 ARG HB3 H 19.985 13.961 -5.173 1.00 . A A . 1 ARG HB3 1 1
20 22868 1 1 21 ARG HD2 H 20.825 12.072 -3.819 1.00 . A A . 1 ARG HD2 1 1
20 22869 1 1 21 ARG HD3 H 19.704 10.833 -3.214 1.00 . A A . 1 ARG HD3 1 1
20 22870 1 1 21 ARG HE H 19.541 10.755 -6.014 1.00 . A A . 1 ARG HE 1 1
20 22871 1 1 21 ARG HG2 H 18.576 12.974 -3.345 1.00 . A A . 1 ARG HG2 1 1
20 22872 1 1 21 ARG HG3 H 17.870 11.850 -4.523 1.00 . A A . 1 ARG HG3 1 1
20 22873 1 1 21 ARG HH11 H 21.951 10.143 -3.509 1.00 . A A . 1 ARG HH11 1 1
20 22874 1 1 21 ARG HH12 H 22.841 8.971 -4.443 1.00 . A A . 1 ARG HH12 1 1
20 22875 1 1 21 ARG HH21 H 20.692 9.231 -7.257 1.00 . A A . 1 ARG HH21 1 1
20 22876 1 1 21 ARG HH22 H 22.105 8.440 -6.615 1.00 . A A . 1 ARG HH22 1 1
20 22877 1 1 21 ARG N N 17.760 15.340 -4.425 1.00 . A A . 1 ARG N 1 1
20 22878 1 1 21 ARG NE N 20.189 10.658 -5.245 1.00 . A A . 1 ARG NE 1 1
20 22879 1 1 21 ARG NH1 N 22.072 9.619 -4.363 1.00 . A A . 1 ARG NH1 1 1
20 22880 1 1 21 ARG NH2 N 21.348 9.098 -6.500 1.00 . A A . 1 ARG NH2 1 1
20 22881 1 1 21 ARG O O 16.443 13.692 -7.301 1.00 . A A . 1 ARG O 1 1
20 22882 1 1 22 VAL C C 13.557 14.345 -5.906 1.00 . A A . 2 VAL C 1 1
20 22883 1 1 22 VAL CA C 14.382 13.117 -5.506 1.00 . A A . 2 VAL CA 1 1
20 22884 1 1 22 VAL CB C 13.743 12.349 -4.332 1.00 . A A . 2 VAL CB 1 1
20 22885 1 1 22 VAL CG1 C 14.528 11.066 -4.032 1.00 . A A . 2 VAL CG1 1 1
20 22886 1 1 22 VAL CG2 C 13.627 13.191 -3.053 1.00 . A A . 2 VAL CG2 1 1
20 22887 1 1 22 VAL H H 15.945 13.723 -4.206 1.00 . A A . 2 VAL H 1 1
20 22888 1 1 22 VAL HA H 14.418 12.445 -6.365 1.00 . A A . 2 VAL HA 1 1
20 22889 1 1 22 VAL HB H 12.735 12.053 -4.629 1.00 . A A . 2 VAL HB 1 1
20 22890 1 1 22 VAL HG11 H 14.002 10.485 -3.273 1.00 . A A . 2 VAL HG11 1 1
20 22891 1 1 22 VAL HG12 H 14.613 10.463 -4.936 1.00 . A A . 2 VAL HG12 1 1
20 22892 1 1 22 VAL HG13 H 15.526 11.301 -3.664 1.00 . A A . 2 VAL HG13 1 1
20 22893 1 1 22 VAL HG21 H 13.047 14.094 -3.242 1.00 . A A . 2 VAL HG21 1 1
20 22894 1 1 22 VAL HG22 H 13.116 12.610 -2.284 1.00 . A A . 2 VAL HG22 1 1
20 22895 1 1 22 VAL HG23 H 14.611 13.470 -2.678 1.00 . A A . 2 VAL HG23 1 1
20 22896 1 1 22 VAL N N 15.739 13.528 -5.171 1.00 . A A . 2 VAL N 1 1
20 22897 1 1 22 VAL O O 13.959 15.480 -5.649 1.00 . A A . 2 VAL O 1 1
20 22898 1 1 23 GLY C C 12.156 15.900 -8.192 1.00 . A A . 3 GLY C 1 1
20 22899 1 1 23 GLY CA C 11.534 15.200 -6.984 1.00 . A A . 3 GLY CA 1 1
20 22900 1 1 23 GLY H H 12.117 13.174 -6.726 1.00 . A A . 3 GLY H 1 1
20 22901 1 1 23 GLY HA2 H 10.569 14.786 -7.278 1.00 . A A . 3 GLY HA2 1 1
20 22902 1 1 23 GLY HA3 H 11.376 15.921 -6.181 1.00 . A A . 3 GLY HA3 1 1
20 22903 1 1 23 GLY N N 12.389 14.121 -6.513 1.00 . A A . 3 GLY N 1 1
20 22904 1 1 23 GLY O O 13.089 15.379 -8.805 1.00 . A A . 3 GLY O 1 1
20 22905 1 1 24 LEU C C 13.406 18.518 -9.447 1.00 . A A . 4 LEU C 1 1
20 22906 1 1 24 LEU CA C 12.080 17.809 -9.722 1.00 . A A . 4 LEU CA 1 1
20 22907 1 1 24 LEU CB C 11.019 18.816 -10.180 1.00 . A A . 4 LEU CB 1 1
20 22908 1 1 24 LEU CD1 C 8.804 19.285 -11.169 1.00 . A A . 4 LEU CD1 1 1
20 22909 1 1 24 LEU CD2 C 9.771 16.997 -11.477 1.00 . A A . 4 LEU CD2 1 1
20 22910 1 1 24 LEU CG C 9.659 18.193 -10.523 1.00 . A A . 4 LEU CG 1 1
20 22911 1 1 24 LEU H H 10.871 17.462 -8.008 1.00 . A A . 4 LEU H 1 1
20 22912 1 1 24 LEU HA H 12.243 17.111 -10.543 1.00 . A A . 4 LEU HA 1 1
20 22913 1 1 24 LEU HB2 H 10.867 19.565 -9.401 1.00 . A A . 4 LEU HB2 1 1
20 22914 1 1 24 LEU HB3 H 11.408 19.322 -11.066 1.00 . A A . 4 LEU HB3 1 1
20 22915 1 1 24 LEU HD11 H 7.823 18.892 -11.430 1.00 . A A . 4 LEU HD11 1 1
20 22916 1 1 24 LEU HD12 H 8.683 20.112 -10.471 1.00 . A A . 4 LEU HD12 1 1
20 22917 1 1 24 LEU HD13 H 9.289 19.650 -12.073 1.00 . A A . 4 LEU HD13 1 1
20 22918 1 1 24 LEU HD21 H 10.215 16.144 -10.963 1.00 . A A . 4 LEU HD21 1 1
20 22919 1 1 24 LEU HD22 H 8.779 16.706 -11.822 1.00 . A A . 4 LEU HD22 1 1
20 22920 1 1 24 LEU HD23 H 10.388 17.259 -12.337 1.00 . A A . 4 LEU HD23 1 1
20 22921 1 1 24 LEU HG H 9.168 17.867 -9.607 1.00 . A A . 4 LEU HG 1 1
20 22922 1 1 24 LEU N N 11.628 17.074 -8.551 1.00 . A A . 4 LEU N 1 1
20 22923 1 1 24 LEU O O 13.432 19.638 -8.941 1.00 . A A . 4 LEU O 1 1
20 22924 1 1 25 THR C C 15.853 19.614 -10.876 1.00 . A A . 5 THR C 1 1
20 22925 1 1 25 THR CA C 15.823 18.491 -9.831 1.00 . A A . 5 THR CA 1 1
20 22926 1 1 25 THR CB C 16.872 17.412 -10.145 1.00 . A A . 5 THR CB 1 1
20 22927 1 1 25 THR CG2 C 16.938 16.380 -9.014 1.00 . A A . 5 THR CG2 1 1
20 22928 1 1 25 THR H H 14.420 16.946 -10.196 1.00 . A A . 5 THR H 1 1
20 22929 1 1 25 THR HA H 16.026 18.919 -8.848 1.00 . A A . 5 THR HA 1 1
20 22930 1 1 25 THR HB H 17.851 17.883 -10.241 1.00 . A A . 5 THR HB 1 1
20 22931 1 1 25 THR HG1 H 17.283 16.151 -11.566 1.00 . A A . 5 THR HG1 1 1
20 22932 1 1 25 THR HG21 H 17.175 16.878 -8.073 1.00 . A A . 5 THR HG21 1 1
20 22933 1 1 25 THR HG22 H 15.984 15.861 -8.904 1.00 . A A . 5 THR HG22 1 1
20 22934 1 1 25 THR HG23 H 17.713 15.643 -9.225 1.00 . A A . 5 THR HG23 1 1
20 22935 1 1 25 THR N N 14.510 17.877 -9.822 1.00 . A A . 5 THR N 1 1
20 22936 1 1 25 THR O O 15.036 19.642 -11.797 1.00 . A A . 5 THR O 1 1
20 22937 1 1 25 THR OG1 O 16.554 16.744 -11.355 1.00 . A A . 5 THR OG1 1 1
20 22938 1 1 26 GLU C C 17.115 21.064 -13.148 1.00 . A A . 6 GLU C 1 1
20 22939 1 1 26 GLU CA C 16.968 21.615 -11.723 1.00 . A A . 6 GLU CA 1 1
20 22940 1 1 26 GLU CB C 18.170 22.454 -11.274 1.00 . A A . 6 GLU CB 1 1
20 22941 1 1 26 GLU CD C 17.074 24.717 -11.775 1.00 . A A . 6 GLU CD 1 1
20 22942 1 1 26 GLU CG C 18.264 23.786 -12.017 1.00 . A A . 6 GLU CG 1 1
20 22943 1 1 26 GLU H H 17.473 20.533 -10.007 1.00 . A A . 6 GLU H 1 1
20 22944 1 1 26 GLU HA H 16.062 22.221 -11.673 1.00 . A A . 6 GLU HA 1 1
20 22945 1 1 26 GLU HB2 H 18.091 22.671 -10.207 1.00 . A A . 6 GLU HB2 1 1
20 22946 1 1 26 GLU HB3 H 19.091 21.893 -11.446 1.00 . A A . 6 GLU HB3 1 1
20 22947 1 1 26 GLU HG2 H 19.164 24.281 -11.663 1.00 . A A . 6 GLU HG2 1 1
20 22948 1 1 26 GLU HG3 H 18.368 23.575 -13.078 1.00 . A A . 6 GLU HG3 1 1
20 22949 1 1 26 GLU N N 16.817 20.535 -10.771 1.00 . A A . 6 GLU N 1 1
20 22950 1 1 26 GLU O O 16.559 21.622 -14.091 1.00 . A A . 6 GLU O 1 1
20 22951 1 1 26 GLU OE1 O 16.560 24.711 -10.635 1.00 . A A . 6 GLU OE1 1 1
20 22952 1 1 26 GLU OE2 O 16.693 25.421 -12.736 1.00 . A A . 6 GLU OE2 1 1
20 22953 1 1 27 GLU C C 16.575 18.891 -15.131 1.00 . A A . 7 GLU C 1 1
20 22954 1 1 27 GLU CA C 17.957 19.248 -14.572 1.00 . A A . 7 GLU CA 1 1
20 22955 1 1 27 GLU CB C 18.839 18.002 -14.402 1.00 . A A . 7 GLU CB 1 1
20 22956 1 1 27 GLU CD C 20.983 19.374 -14.535 1.00 . A A . 7 GLU CD 1 1
20 22957 1 1 27 GLU CG C 20.209 18.303 -13.771 1.00 . A A . 7 GLU CG 1 1
20 22958 1 1 27 GLU H H 18.258 19.543 -12.484 1.00 . A A . 7 GLU H 1 1
20 22959 1 1 27 GLU HA H 18.431 19.921 -15.289 1.00 . A A . 7 GLU HA 1 1
20 22960 1 1 27 GLU HB2 H 18.325 17.266 -13.782 1.00 . A A . 7 GLU HB2 1 1
20 22961 1 1 27 GLU HB3 H 19.001 17.562 -15.389 1.00 . A A . 7 GLU HB3 1 1
20 22962 1 1 27 GLU HG2 H 20.094 18.621 -12.735 1.00 . A A . 7 GLU HG2 1 1
20 22963 1 1 27 GLU HG3 H 20.801 17.387 -13.772 1.00 . A A . 7 GLU HG3 1 1
20 22964 1 1 27 GLU N N 17.826 19.943 -13.299 1.00 . A A . 7 GLU N 1 1
20 22965 1 1 27 GLU O O 16.247 19.252 -16.261 1.00 . A A . 7 GLU O 1 1
20 22966 1 1 27 GLU OE1 O 21.655 18.996 -15.518 1.00 . A A . 7 GLU OE1 1 1
20 22967 1 1 27 GLU OE2 O 20.873 20.551 -14.125 1.00 . A A . 7 GLU OE2 1 1
20 22968 1 1 28 GLN C C 13.649 19.209 -15.077 1.00 . A A . 8 GLN C 1 1
20 22969 1 1 28 GLN CA C 14.380 17.913 -14.727 1.00 . A A . 8 GLN CA 1 1
20 22970 1 1 28 GLN CB C 13.644 17.137 -13.631 1.00 . A A . 8 GLN CB 1 1
20 22971 1 1 28 GLN CD C 13.534 15.004 -12.325 1.00 . A A . 8 GLN CD 1 1
20 22972 1 1 28 GLN CG C 14.103 15.676 -13.569 1.00 . A A . 8 GLN CG 1 1
20 22973 1 1 28 GLN H H 16.030 18.002 -13.379 1.00 . A A . 8 GLN H 1 1
20 22974 1 1 28 GLN HA H 14.402 17.293 -15.626 1.00 . A A . 8 GLN HA 1 1
20 22975 1 1 28 GLN HB2 H 13.803 17.618 -12.667 1.00 . A A . 8 GLN HB2 1 1
20 22976 1 1 28 GLN HB3 H 12.573 17.143 -13.843 1.00 . A A . 8 GLN HB3 1 1
20 22977 1 1 28 GLN HE21 H 15.191 15.510 -11.257 1.00 . A A . 8 GLN HE21 1 1
20 22978 1 1 28 GLN HE22 H 13.882 14.748 -10.346 1.00 . A A . 8 GLN HE22 1 1
20 22979 1 1 28 GLN HG2 H 13.748 15.146 -14.453 1.00 . A A . 8 GLN HG2 1 1
20 22980 1 1 28 GLN HG3 H 15.191 15.623 -13.545 1.00 . A A . 8 GLN HG3 1 1
20 22981 1 1 28 GLN N N 15.750 18.207 -14.330 1.00 . A A . 8 GLN N 1 1
20 22982 1 1 28 GLN NE2 N 14.283 15.057 -11.231 1.00 . A A . 8 GLN NE2 1 1
20 22983 1 1 28 GLN O O 12.984 19.272 -16.105 1.00 . A A . 8 GLN O 1 1
20 22984 1 1 28 GLN OE1 O 12.425 14.484 -12.338 1.00 . A A . 8 GLN OE1 1 1
20 22985 1 1 29 LYS C C 13.589 22.067 -15.926 1.00 . A A . 9 LYS C 1 1
20 22986 1 1 29 LYS CA C 13.198 21.555 -14.530 1.00 . A A . 9 LYS CA 1 1
20 22987 1 1 29 LYS CB C 13.572 22.533 -13.408 1.00 . A A . 9 LYS CB 1 1
20 22988 1 1 29 LYS CD C 13.065 24.780 -12.348 1.00 . A A . 9 LYS CD 1 1
20 22989 1 1 29 LYS CE C 13.176 24.289 -10.898 1.00 . A A . 9 LYS CE 1 1
20 22990 1 1 29 LYS CG C 12.571 23.688 -13.309 1.00 . A A . 9 LYS CG 1 1
20 22991 1 1 29 LYS H H 14.335 20.142 -13.410 1.00 . A A . 9 LYS H 1 1
20 22992 1 1 29 LYS HA H 12.117 21.418 -14.504 1.00 . A A . 9 LYS HA 1 1
20 22993 1 1 29 LYS HB2 H 13.567 21.989 -12.465 1.00 . A A . 9 LYS HB2 1 1
20 22994 1 1 29 LYS HB3 H 14.564 22.942 -13.583 1.00 . A A . 9 LYS HB3 1 1
20 22995 1 1 29 LYS HD2 H 14.039 25.139 -12.688 1.00 . A A . 9 LYS HD2 1 1
20 22996 1 1 29 LYS HD3 H 12.365 25.617 -12.385 1.00 . A A . 9 LYS HD3 1 1
20 22997 1 1 29 LYS HE2 H 12.191 23.987 -10.538 1.00 . A A . 9 LYS HE2 1 1
20 22998 1 1 29 LYS HE3 H 13.853 23.439 -10.829 1.00 . A A . 9 LYS HE3 1 1
20 22999 1 1 29 LYS HG2 H 12.447 24.131 -14.298 1.00 . A A . 9 LYS HG2 1 1
20 23000 1 1 29 LYS HG3 H 11.607 23.301 -12.975 1.00 . A A . 9 LYS HG3 1 1
20 23001 1 1 29 LYS HZ1 H 14.661 25.554 -10.301 1.00 . A A . 9 LYS HZ1 1 1
20 23002 1 1 29 LYS HZ2 H 13.141 26.171 -10.081 1.00 . A A . 9 LYS HZ2 1 1
20 23003 1 1 29 LYS HZ3 H 13.723 25.008 -9.064 1.00 . A A . 9 LYS HZ3 1 1
20 23004 1 1 29 LYS N N 13.792 20.254 -14.260 1.00 . A A . 9 LYS N 1 1
20 23005 1 1 29 LYS NZ N 13.713 25.341 -10.018 1.00 . A A . 9 LYS NZ 1 1
20 23006 1 1 29 LYS O O 12.726 22.547 -16.662 1.00 . A A . 9 LYS O 1 1
20 23007 1 1 30 GLN C C 14.491 21.519 -18.690 1.00 . A A . 10 GLN C 1 1
20 23008 1 1 30 GLN CA C 15.291 22.316 -17.659 1.00 . A A . 10 GLN CA 1 1
20 23009 1 1 30 GLN CB C 16.799 22.116 -17.898 1.00 . A A . 10 GLN CB 1 1
20 23010 1 1 30 GLN CD C 17.276 24.159 -16.418 1.00 . A A . 10 GLN CD 1 1
20 23011 1 1 30 GLN CG C 17.754 22.797 -16.909 1.00 . A A . 10 GLN CG 1 1
20 23012 1 1 30 GLN H H 15.536 21.520 -15.676 1.00 . A A . 10 GLN H 1 1
20 23013 1 1 30 GLN HA H 15.060 23.374 -17.803 1.00 . A A . 10 GLN HA 1 1
20 23014 1 1 30 GLN HB2 H 17.041 21.054 -17.916 1.00 . A A . 10 GLN HB2 1 1
20 23015 1 1 30 GLN HB3 H 17.015 22.520 -18.889 1.00 . A A . 10 GLN HB3 1 1
20 23016 1 1 30 GLN HE21 H 16.547 23.318 -14.729 1.00 . A A . 10 GLN HE21 1 1
20 23017 1 1 30 GLN HE22 H 16.428 25.069 -14.804 1.00 . A A . 10 GLN HE22 1 1
20 23018 1 1 30 GLN HG2 H 17.918 22.139 -16.059 1.00 . A A . 10 GLN HG2 1 1
20 23019 1 1 30 GLN HG3 H 18.719 22.928 -17.400 1.00 . A A . 10 GLN HG3 1 1
20 23020 1 1 30 GLN N N 14.865 21.936 -16.315 1.00 . A A . 10 GLN N 1 1
20 23021 1 1 30 GLN NE2 N 16.680 24.189 -15.232 1.00 . A A . 10 GLN NE2 1 1
20 23022 1 1 30 GLN O O 13.875 22.098 -19.582 1.00 . A A . 10 GLN O 1 1
20 23023 1 1 30 GLN OE1 O 17.460 25.171 -17.084 1.00 . A A . 10 GLN OE1 1 1
20 23024 1 1 31 GLU C C 12.278 19.733 -19.579 1.00 . A A . 11 GLU C 1 1
20 23025 1 1 31 GLU CA C 13.755 19.330 -19.490 1.00 . A A . 11 GLU CA 1 1
20 23026 1 1 31 GLU CB C 13.905 17.853 -19.096 1.00 . A A . 11 GLU CB 1 1
20 23027 1 1 31 GLU CD C 16.006 17.523 -20.485 1.00 . A A . 11 GLU CD 1 1
20 23028 1 1 31 GLU CG C 15.365 17.374 -19.108 1.00 . A A . 11 GLU CG 1 1
20 23029 1 1 31 GLU H H 14.988 19.776 -17.781 1.00 . A A . 11 GLU H 1 1
20 23030 1 1 31 GLU HA H 14.182 19.474 -20.484 1.00 . A A . 11 GLU HA 1 1
20 23031 1 1 31 GLU HB2 H 13.485 17.692 -18.102 1.00 . A A . 11 GLU HB2 1 1
20 23032 1 1 31 GLU HB3 H 13.337 17.249 -19.806 1.00 . A A . 11 GLU HB3 1 1
20 23033 1 1 31 GLU HG2 H 15.954 17.928 -18.381 1.00 . A A . 11 GLU HG2 1 1
20 23034 1 1 31 GLU HG3 H 15.390 16.320 -18.831 1.00 . A A . 11 GLU HG3 1 1
20 23035 1 1 31 GLU N N 14.482 20.189 -18.560 1.00 . A A . 11 GLU N 1 1
20 23036 1 1 31 GLU O O 11.718 19.815 -20.669 1.00 . A A . 11 GLU O 1 1
20 23037 1 1 31 GLU OE1 O 15.628 16.730 -21.372 1.00 . A A . 11 GLU OE1 1 1
20 23038 1 1 31 GLU OE2 O 16.845 18.438 -20.627 1.00 . A A . 11 GLU OE2 1 1
20 23039 1 1 32 ILE C C 10.076 21.746 -19.098 1.00 . A A . 12 ILE C 1 1
20 23040 1 1 32 ILE CA C 10.258 20.424 -18.348 1.00 . A A . 12 ILE CA 1 1
20 23041 1 1 32 ILE CB C 9.825 20.486 -16.870 1.00 . A A . 12 ILE CB 1 1
20 23042 1 1 32 ILE CD1 C 9.675 18.998 -14.791 1.00 . A A . 12 ILE CD1 1 1
20 23043 1 1 32 ILE CG1 C 9.795 19.049 -16.315 1.00 . A A . 12 ILE CG1 1 1
20 23044 1 1 32 ILE CG2 C 8.445 21.137 -16.687 1.00 . A A . 12 ILE CG2 1 1
20 23045 1 1 32 ILE H H 12.176 19.908 -17.574 1.00 . A A . 12 ILE H 1 1
20 23046 1 1 32 ILE HA H 9.638 19.678 -18.849 1.00 . A A . 12 ILE HA 1 1
20 23047 1 1 32 ILE HB H 10.550 21.087 -16.321 1.00 . A A . 12 ILE HB 1 1
20 23048 1 1 32 ILE HD11 H 10.516 19.520 -14.334 1.00 . A A . 12 ILE HD11 1 1
20 23049 1 1 32 ILE HD12 H 8.742 19.447 -14.458 1.00 . A A . 12 ILE HD12 1 1
20 23050 1 1 32 ILE HD13 H 9.691 17.955 -14.477 1.00 . A A . 12 ILE HD13 1 1
20 23051 1 1 32 ILE HG12 H 8.964 18.507 -16.763 1.00 . A A . 12 ILE HG12 1 1
20 23052 1 1 32 ILE HG13 H 10.700 18.512 -16.583 1.00 . A A . 12 ILE HG13 1 1
20 23053 1 1 32 ILE HG21 H 8.417 22.130 -17.131 1.00 . A A . 12 ILE HG21 1 1
20 23054 1 1 32 ILE HG22 H 7.679 20.512 -17.145 1.00 . A A . 12 ILE HG22 1 1
20 23055 1 1 32 ILE HG23 H 8.217 21.249 -15.628 1.00 . A A . 12 ILE HG23 1 1
20 23056 1 1 32 ILE N N 11.648 19.995 -18.434 1.00 . A A . 12 ILE N 1 1
20 23057 1 1 32 ILE O O 9.128 21.884 -19.866 1.00 . A A . 12 ILE O 1 1
20 23058 1 1 33 ARG C C 11.055 23.654 -21.178 1.00 . A A . 13 ARG C 1 1
20 23059 1 1 33 ARG CA C 10.961 23.950 -19.673 1.00 . A A . 13 ARG CA 1 1
20 23060 1 1 33 ARG CB C 12.037 24.902 -19.127 1.00 . A A . 13 ARG CB 1 1
20 23061 1 1 33 ARG CD C 11.188 26.928 -20.470 1.00 . A A . 13 ARG CD 1 1
20 23062 1 1 33 ARG CG C 12.391 26.090 -20.032 1.00 . A A . 13 ARG CG 1 1
20 23063 1 1 33 ARG CZ C 9.409 28.333 -19.513 1.00 . A A . 13 ARG CZ 1 1
20 23064 1 1 33 ARG H H 11.739 22.554 -18.249 1.00 . A A . 13 ARG H 1 1
20 23065 1 1 33 ARG HA H 9.999 24.437 -19.509 1.00 . A A . 13 ARG HA 1 1
20 23066 1 1 33 ARG HB2 H 11.683 25.279 -18.166 1.00 . A A . 13 ARG HB2 1 1
20 23067 1 1 33 ARG HB3 H 12.959 24.351 -18.952 1.00 . A A . 13 ARG HB3 1 1
20 23068 1 1 33 ARG HD2 H 11.563 27.748 -21.087 1.00 . A A . 13 ARG HD2 1 1
20 23069 1 1 33 ARG HD3 H 10.512 26.329 -21.071 1.00 . A A . 13 ARG HD3 1 1
20 23070 1 1 33 ARG HE H 10.712 27.221 -18.413 1.00 . A A . 13 ARG HE 1 1
20 23071 1 1 33 ARG HG2 H 13.090 26.733 -19.495 1.00 . A A . 13 ARG HG2 1 1
20 23072 1 1 33 ARG HG3 H 12.900 25.721 -20.925 1.00 . A A . 13 ARG HG3 1 1
20 23073 1 1 33 ARG HH11 H 9.396 28.207 -21.558 1.00 . A A . 13 ARG HH11 1 1
20 23074 1 1 33 ARG HH12 H 8.253 29.330 -20.874 1.00 . A A . 13 ARG HH12 1 1
20 23075 1 1 33 ARG HH21 H 9.055 28.529 -17.522 1.00 . A A . 13 ARG HH21 1 1
20 23076 1 1 33 ARG HH22 H 8.059 29.526 -18.544 1.00 . A A . 13 ARG HH22 1 1
20 23077 1 1 33 ARG N N 10.977 22.712 -18.905 1.00 . A A . 13 ARG N 1 1
20 23078 1 1 33 ARG NE N 10.427 27.477 -19.347 1.00 . A A . 13 ARG NE 1 1
20 23079 1 1 33 ARG NH1 N 8.989 28.656 -20.743 1.00 . A A . 13 ARG NH1 1 1
20 23080 1 1 33 ARG NH2 N 8.815 28.867 -18.444 1.00 . A A . 13 ARG NH2 1 1
20 23081 1 1 33 ARG O O 10.200 24.101 -21.942 1.00 . A A . 13 ARG O 1 1
20 23082 1 1 34 GLU C C 10.878 21.907 -23.575 1.00 . A A . 14 GLU C 1 1
20 23083 1 1 34 GLU CA C 12.174 22.529 -23.034 1.00 . A A . 14 GLU CA 1 1
20 23084 1 1 34 GLU CB C 13.372 21.595 -23.261 1.00 . A A . 14 GLU CB 1 1
20 23085 1 1 34 GLU CD C 14.993 23.507 -23.706 1.00 . A A . 14 GLU CD 1 1
20 23086 1 1 34 GLU CG C 14.720 22.241 -22.902 1.00 . A A . 14 GLU CG 1 1
20 23087 1 1 34 GLU H H 12.718 22.513 -20.950 1.00 . A A . 14 GLU H 1 1
20 23088 1 1 34 GLU HA H 12.336 23.454 -23.592 1.00 . A A . 14 GLU HA 1 1
20 23089 1 1 34 GLU HB2 H 13.246 20.686 -22.672 1.00 . A A . 14 GLU HB2 1 1
20 23090 1 1 34 GLU HB3 H 13.395 21.315 -24.316 1.00 . A A . 14 GLU HB3 1 1
20 23091 1 1 34 GLU HG2 H 14.752 22.485 -21.843 1.00 . A A . 14 GLU HG2 1 1
20 23092 1 1 34 GLU HG3 H 15.517 21.526 -23.107 1.00 . A A . 14 GLU HG3 1 1
20 23093 1 1 34 GLU N N 12.045 22.874 -21.619 1.00 . A A . 14 GLU N 1 1
20 23094 1 1 34 GLU O O 10.352 22.343 -24.599 1.00 . A A . 14 GLU O 1 1
20 23095 1 1 34 GLU OE1 O 15.072 23.382 -24.947 1.00 . A A . 14 GLU OE1 1 1
20 23096 1 1 34 GLU OE2 O 15.110 24.575 -23.068 1.00 . A A . 14 GLU OE2 1 1
20 23097 1 1 35 ALA C C 7.972 21.251 -23.344 1.00 . A A . 15 ALA C 1 1
20 23098 1 1 35 ALA CA C 9.110 20.234 -23.243 1.00 . A A . 15 ALA CA 1 1
20 23099 1 1 35 ALA CB C 8.785 19.137 -22.225 1.00 . A A . 15 ALA CB 1 1
20 23100 1 1 35 ALA H H 10.839 20.584 -22.043 1.00 . A A . 15 ALA H 1 1
20 23101 1 1 35 ALA HA H 9.242 19.764 -24.219 1.00 . A A . 15 ALA HA 1 1
20 23102 1 1 35 ALA HB1 H 7.868 18.626 -22.523 1.00 . A A . 15 ALA HB1 1 1
20 23103 1 1 35 ALA HB2 H 9.599 18.413 -22.191 1.00 . A A . 15 ALA HB2 1 1
20 23104 1 1 35 ALA HB3 H 8.646 19.567 -21.234 1.00 . A A . 15 ALA HB3 1 1
20 23105 1 1 35 ALA N N 10.356 20.895 -22.878 1.00 . A A . 15 ALA N 1 1
20 23106 1 1 35 ALA O O 7.257 21.287 -24.342 1.00 . A A . 15 ALA O 1 1
20 23107 1 1 36 PHE C C 6.922 24.013 -23.539 1.00 . A A . 16 PHE C 1 1
20 23108 1 1 36 PHE CA C 6.821 23.149 -22.284 1.00 . A A . 16 PHE CA 1 1
20 23109 1 1 36 PHE CB C 6.984 23.990 -21.011 1.00 . A A . 16 PHE CB 1 1
20 23110 1 1 36 PHE CD1 C 4.734 24.944 -20.355 1.00 . A A . 16 PHE CD1 1 1
20 23111 1 1 36 PHE CD2 C 6.393 26.433 -21.332 1.00 . A A . 16 PHE CD2 1 1
20 23112 1 1 36 PHE CE1 C 3.841 26.021 -20.233 1.00 . A A . 16 PHE CE1 1 1
20 23113 1 1 36 PHE CE2 C 5.503 27.512 -21.198 1.00 . A A . 16 PHE CE2 1 1
20 23114 1 1 36 PHE CG C 6.014 25.149 -20.897 1.00 . A A . 16 PHE CG 1 1
20 23115 1 1 36 PHE CZ C 4.235 27.309 -20.630 1.00 . A A . 16 PHE CZ 1 1
20 23116 1 1 36 PHE H H 8.465 22.019 -21.540 1.00 . A A . 16 PHE H 1 1
20 23117 1 1 36 PHE HA H 5.843 22.675 -22.268 1.00 . A A . 16 PHE HA 1 1
20 23118 1 1 36 PHE HB2 H 6.857 23.343 -20.144 1.00 . A A . 16 PHE HB2 1 1
20 23119 1 1 36 PHE HB3 H 7.992 24.392 -20.964 1.00 . A A . 16 PHE HB3 1 1
20 23120 1 1 36 PHE HD1 H 4.430 23.958 -20.042 1.00 . A A . 16 PHE HD1 1 1
20 23121 1 1 36 PHE HD2 H 7.367 26.596 -21.771 1.00 . A A . 16 PHE HD2 1 1
20 23122 1 1 36 PHE HE1 H 2.856 25.857 -19.823 1.00 . A A . 16 PHE HE1 1 1
20 23123 1 1 36 PHE HE2 H 5.793 28.499 -21.530 1.00 . A A . 16 PHE HE2 1 1
20 23124 1 1 36 PHE HZ H 3.574 28.149 -20.490 1.00 . A A . 16 PHE HZ 1 1
20 23125 1 1 36 PHE N N 7.818 22.091 -22.318 1.00 . A A . 16 PHE N 1 1
20 23126 1 1 36 PHE O O 5.936 24.195 -24.248 1.00 . A A . 16 PHE O 1 1
20 23127 1 1 37 ASP C C 7.977 24.654 -26.259 1.00 . A A . 17 ASP C 1 1
20 23128 1 1 37 ASP CA C 8.380 25.377 -24.973 1.00 . A A . 17 ASP CA 1 1
20 23129 1 1 37 ASP CB C 9.859 25.788 -25.043 1.00 . A A . 17 ASP CB 1 1
20 23130 1 1 37 ASP CG C 10.349 26.588 -23.840 1.00 . A A . 17 ASP CG 1 1
20 23131 1 1 37 ASP H H 8.897 24.297 -23.203 1.00 . A A . 17 ASP H 1 1
20 23132 1 1 37 ASP HA H 7.764 26.274 -24.885 1.00 . A A . 17 ASP HA 1 1
20 23133 1 1 37 ASP HB2 H 10.481 24.898 -25.143 1.00 . A A . 17 ASP HB2 1 1
20 23134 1 1 37 ASP HB3 H 10.004 26.405 -25.930 1.00 . A A . 17 ASP HB3 1 1
20 23135 1 1 37 ASP N N 8.124 24.529 -23.818 1.00 . A A . 17 ASP N 1 1
20 23136 1 1 37 ASP O O 7.254 25.214 -27.076 1.00 . A A . 17 ASP O 1 1
20 23137 1 1 37 ASP OD1 O 9.527 27.323 -23.246 1.00 . A A . 17 ASP OD1 1 1
20 23138 1 1 37 ASP OD2 O 11.555 26.463 -23.539 1.00 . A A . 17 ASP OD2 1 1
20 23139 1 1 38 LEU C C 6.611 22.496 -27.784 1.00 . A A . 18 LEU C 1 1
20 23140 1 1 38 LEU CA C 8.123 22.640 -27.635 1.00 . A A . 18 LEU CA 1 1
20 23141 1 1 38 LEU CB C 8.822 21.275 -27.588 1.00 . A A . 18 LEU CB 1 1
20 23142 1 1 38 LEU CD1 C 9.761 19.587 -29.194 1.00 . A A . 18 LEU CD1 1 1
20 23143 1 1 38 LEU CD2 C 7.345 19.475 -28.663 1.00 . A A . 18 LEU CD2 1 1
20 23144 1 1 38 LEU CG C 8.535 20.430 -28.845 1.00 . A A . 18 LEU CG 1 1
20 23145 1 1 38 LEU H H 9.039 23.003 -25.730 1.00 . A A . 18 LEU H 1 1
20 23146 1 1 38 LEU HA H 8.500 23.185 -28.502 1.00 . A A . 18 LEU HA 1 1
20 23147 1 1 38 LEU HB2 H 9.893 21.468 -27.523 1.00 . A A . 18 LEU HB2 1 1
20 23148 1 1 38 LEU HB3 H 8.525 20.723 -26.694 1.00 . A A . 18 LEU HB3 1 1
20 23149 1 1 38 LEU HD11 H 10.613 20.238 -29.388 1.00 . A A . 18 LEU HD11 1 1
20 23150 1 1 38 LEU HD12 H 9.991 18.915 -28.368 1.00 . A A . 18 LEU HD12 1 1
20 23151 1 1 38 LEU HD13 H 9.552 19.005 -30.092 1.00 . A A . 18 LEU HD13 1 1
20 23152 1 1 38 LEU HD21 H 7.255 18.832 -29.539 1.00 . A A . 18 LEU HD21 1 1
20 23153 1 1 38 LEU HD22 H 7.494 18.850 -27.783 1.00 . A A . 18 LEU HD22 1 1
20 23154 1 1 38 LEU HD23 H 6.413 20.023 -28.560 1.00 . A A . 18 LEU HD23 1 1
20 23155 1 1 38 LEU HG H 8.341 21.087 -29.695 1.00 . A A . 18 LEU HG 1 1
20 23156 1 1 38 LEU N N 8.445 23.417 -26.444 1.00 . A A . 18 LEU N 1 1
20 23157 1 1 38 LEU O O 6.060 22.768 -28.851 1.00 . A A . 18 LEU O 1 1
20 23158 1 1 39 PHE C C 3.779 23.152 -27.031 1.00 . A A . 19 PHE C 1 1
20 23159 1 1 39 PHE CA C 4.500 21.836 -26.751 1.00 . A A . 19 PHE CA 1 1
20 23160 1 1 39 PHE CB C 4.014 21.207 -25.440 1.00 . A A . 19 PHE CB 1 1
20 23161 1 1 39 PHE CD1 C 4.739 18.857 -26.135 1.00 . A A . 19 PHE CD1 1 1
20 23162 1 1 39 PHE CD2 C 4.590 19.403 -23.772 1.00 . A A . 19 PHE CD2 1 1
20 23163 1 1 39 PHE CE1 C 5.079 17.533 -25.810 1.00 . A A . 19 PHE CE1 1 1
20 23164 1 1 39 PHE CE2 C 4.889 18.068 -23.447 1.00 . A A . 19 PHE CE2 1 1
20 23165 1 1 39 PHE CG C 4.519 19.808 -25.118 1.00 . A A . 19 PHE CG 1 1
20 23166 1 1 39 PHE CZ C 5.162 17.138 -24.464 1.00 . A A . 19 PHE CZ 1 1
20 23167 1 1 39 PHE H H 6.447 21.814 -25.875 1.00 . A A . 19 PHE H 1 1
20 23168 1 1 39 PHE HA H 4.274 21.179 -27.590 1.00 . A A . 19 PHE HA 1 1
20 23169 1 1 39 PHE HB2 H 4.294 21.883 -24.630 1.00 . A A . 19 PHE HB2 1 1
20 23170 1 1 39 PHE HB3 H 2.925 21.159 -25.478 1.00 . A A . 19 PHE HB3 1 1
20 23171 1 1 39 PHE HD1 H 4.624 19.108 -27.177 1.00 . A A . 19 PHE HD1 1 1
20 23172 1 1 39 PHE HD2 H 4.390 20.113 -22.983 1.00 . A A . 19 PHE HD2 1 1
20 23173 1 1 39 PHE HE1 H 5.227 16.815 -26.604 1.00 . A A . 19 PHE HE1 1 1
20 23174 1 1 39 PHE HE2 H 4.861 17.747 -22.416 1.00 . A A . 19 PHE HE2 1 1
20 23175 1 1 39 PHE HZ H 5.399 16.113 -24.216 1.00 . A A . 19 PHE HZ 1 1
20 23176 1 1 39 PHE N N 5.939 22.037 -26.725 1.00 . A A . 19 PHE N 1 1
20 23177 1 1 39 PHE O O 2.814 23.171 -27.788 1.00 . A A . 19 PHE O 1 1
20 23178 1 1 40 ASP C C 4.359 25.977 -28.195 1.00 . A A . 20 ASP C 1 1
20 23179 1 1 40 ASP CA C 3.784 25.591 -26.825 1.00 . A A . 20 ASP CA 1 1
20 23180 1 1 40 ASP CB C 4.189 26.586 -25.732 1.00 . A A . 20 ASP CB 1 1
20 23181 1 1 40 ASP CG C 3.738 28.005 -26.053 1.00 . A A . 20 ASP CG 1 1
20 23182 1 1 40 ASP H H 5.046 24.192 -25.837 1.00 . A A . 20 ASP H 1 1
20 23183 1 1 40 ASP HA H 2.696 25.580 -26.889 1.00 . A A . 20 ASP HA 1 1
20 23184 1 1 40 ASP HB2 H 3.754 26.287 -24.778 1.00 . A A . 20 ASP HB2 1 1
20 23185 1 1 40 ASP HB3 H 5.274 26.585 -25.633 1.00 . A A . 20 ASP HB3 1 1
20 23186 1 1 40 ASP N N 4.252 24.263 -26.465 1.00 . A A . 20 ASP N 1 1
20 23187 1 1 40 ASP O O 5.029 26.998 -28.340 1.00 . A A . 20 ASP O 1 1
20 23188 1 1 40 ASP OD1 O 2.786 28.156 -26.852 1.00 . A A . 20 ASP OD1 1 1
20 23189 1 1 40 ASP OD2 O 4.375 28.933 -25.510 1.00 . A A . 20 ASP OD2 1 1
20 23190 1 1 41 THR C C 4.261 26.669 -31.157 1.00 . A A . 21 THR C 1 1
20 23191 1 1 41 THR CA C 4.641 25.314 -30.549 1.00 . A A . 21 THR CA 1 1
20 23192 1 1 41 THR CB C 4.163 24.127 -31.401 1.00 . A A . 21 THR CB 1 1
20 23193 1 1 41 THR CG2 C 5.214 23.695 -32.425 1.00 . A A . 21 THR CG2 1 1
20 23194 1 1 41 THR H H 3.499 24.350 -29.068 1.00 . A A . 21 THR H 1 1
20 23195 1 1 41 THR HA H 5.726 25.268 -30.447 1.00 . A A . 21 THR HA 1 1
20 23196 1 1 41 THR HB H 3.238 24.392 -31.916 1.00 . A A . 21 THR HB 1 1
20 23197 1 1 41 THR HG1 H 4.678 22.852 -30.018 1.00 . A A . 21 THR HG1 1 1
20 23198 1 1 41 THR HG21 H 4.822 22.856 -33.004 1.00 . A A . 21 THR HG21 1 1
20 23199 1 1 41 THR HG22 H 5.446 24.522 -33.095 1.00 . A A . 21 THR HG22 1 1
20 23200 1 1 41 THR HG23 H 6.123 23.371 -31.915 1.00 . A A . 21 THR HG23 1 1
20 23201 1 1 41 THR N N 4.078 25.173 -29.219 1.00 . A A . 21 THR N 1 1
20 23202 1 1 41 THR O O 5.033 27.249 -31.915 1.00 . A A . 21 THR O 1 1
20 23203 1 1 41 THR OG1 O 3.898 23.014 -30.569 1.00 . A A . 21 THR OG1 1 1
20 23204 1 1 42 ASP C C 3.439 29.637 -30.603 1.00 . A A . 22 ASP C 1 1
20 23205 1 1 42 ASP CA C 2.619 28.502 -31.233 1.00 . A A . 22 ASP CA 1 1
20 23206 1 1 42 ASP CB C 1.134 28.650 -30.881 1.00 . A A . 22 ASP CB 1 1
20 23207 1 1 42 ASP CG C 0.578 29.994 -31.343 1.00 . A A . 22 ASP CG 1 1
20 23208 1 1 42 ASP H H 2.478 26.645 -30.188 1.00 . A A . 22 ASP H 1 1
20 23209 1 1 42 ASP HA H 2.721 28.573 -32.318 1.00 . A A . 22 ASP HA 1 1
20 23210 1 1 42 ASP HB2 H 0.567 27.855 -31.366 1.00 . A A . 22 ASP HB2 1 1
20 23211 1 1 42 ASP HB3 H 1.006 28.557 -29.802 1.00 . A A . 22 ASP HB3 1 1
20 23212 1 1 42 ASP N N 3.076 27.184 -30.807 1.00 . A A . 22 ASP N 1 1
20 23213 1 1 42 ASP O O 3.453 30.746 -31.131 1.00 . A A . 22 ASP O 1 1
20 23214 1 1 42 ASP OD1 O 0.250 30.084 -32.546 1.00 . A A . 22 ASP OD1 1 1
20 23215 1 1 42 ASP OD2 O 0.483 30.906 -30.490 1.00 . A A . 22 ASP OD2 1 1
20 23216 1 1 43 GLY C C 3.875 31.356 -27.999 1.00 . A A . 23 GLY C 1 1
20 23217 1 1 43 GLY CA C 4.828 30.415 -28.738 1.00 . A A . 23 GLY CA 1 1
20 23218 1 1 43 GLY H H 4.132 28.445 -29.102 1.00 . A A . 23 GLY H 1 1
20 23219 1 1 43 GLY HA2 H 5.472 29.927 -28.006 1.00 . A A . 23 GLY HA2 1 1
20 23220 1 1 43 GLY HA3 H 5.453 30.990 -29.421 1.00 . A A . 23 GLY HA3 1 1
20 23221 1 1 43 GLY N N 4.101 29.388 -29.470 1.00 . A A . 23 GLY N 1 1
20 23222 1 1 43 GLY O O 4.154 32.544 -27.857 1.00 . A A . 23 GLY O 1 1
20 23223 1 1 44 SER C C 2.217 31.823 -25.257 1.00 . A A . 24 SER C 1 1
20 23224 1 1 44 SER CA C 1.779 31.562 -26.705 1.00 . A A . 24 SER CA 1 1
20 23225 1 1 44 SER CB C 0.480 30.755 -26.690 1.00 . A A . 24 SER CB 1 1
20 23226 1 1 44 SER H H 2.587 29.830 -27.611 1.00 . A A . 24 SER H 1 1
20 23227 1 1 44 SER HA H 1.591 32.518 -27.196 1.00 . A A . 24 SER HA 1 1
20 23228 1 1 44 SER HB2 H 0.543 29.960 -25.948 1.00 . A A . 24 SER HB2 1 1
20 23229 1 1 44 SER HB3 H -0.324 31.424 -26.395 1.00 . A A . 24 SER HB3 1 1
20 23230 1 1 44 SER HG H 0.357 30.790 -28.659 1.00 . A A . 24 SER HG 1 1
20 23231 1 1 44 SER N N 2.767 30.821 -27.477 1.00 . A A . 24 SER N 1 1
20 23232 1 1 44 SER O O 1.428 32.318 -24.453 1.00 . A A . 24 SER O 1 1
20 23233 1 1 44 SER OG O 0.228 30.151 -27.944 1.00 . A A . 24 SER OG 1 1
20 23234 1 1 45 GLY C C 3.152 30.501 -22.581 1.00 . A A . 25 GLY C 1 1
20 23235 1 1 45 GLY CA C 3.950 31.405 -23.526 1.00 . A A . 25 GLY CA 1 1
20 23236 1 1 45 GLY H H 3.932 30.842 -25.566 1.00 . A A . 25 GLY H 1 1
20 23237 1 1 45 GLY HA2 H 4.983 31.061 -23.546 1.00 . A A . 25 GLY HA2 1 1
20 23238 1 1 45 GLY HA3 H 3.929 32.427 -23.143 1.00 . A A . 25 GLY HA3 1 1
20 23239 1 1 45 GLY N N 3.424 31.390 -24.887 1.00 . A A . 25 GLY N 1 1
20 23240 1 1 45 GLY O O 3.334 30.557 -21.367 1.00 . A A . 25 GLY O 1 1
20 23241 1 1 46 THR C C 0.911 27.746 -23.403 1.00 . A A . 26 THR C 1 1
20 23242 1 1 46 THR CA C 1.261 28.890 -22.448 1.00 . A A . 26 THR CA 1 1
20 23243 1 1 46 THR CB C 0.058 29.798 -22.147 1.00 . A A . 26 THR CB 1 1
20 23244 1 1 46 THR CG2 C 0.323 30.878 -21.094 1.00 . A A . 26 THR CG2 1 1
20 23245 1 1 46 THR H H 2.234 29.587 -24.143 1.00 . A A . 26 THR H 1 1
20 23246 1 1 46 THR HA H 1.607 28.468 -21.510 1.00 . A A . 26 THR HA 1 1
20 23247 1 1 46 THR HB H -0.715 29.157 -21.742 1.00 . A A . 26 THR HB 1 1
20 23248 1 1 46 THR HG1 H 0.252 31.132 -23.566 1.00 . A A . 26 THR HG1 1 1
20 23249 1 1 46 THR HG21 H -0.628 31.317 -20.793 1.00 . A A . 26 THR HG21 1 1
20 23250 1 1 46 THR HG22 H 0.801 30.445 -20.217 1.00 . A A . 26 THR HG22 1 1
20 23251 1 1 46 THR HG23 H 0.955 31.671 -21.493 1.00 . A A . 26 THR HG23 1 1
20 23252 1 1 46 THR N N 2.267 29.672 -23.136 1.00 . A A . 26 THR N 1 1
20 23253 1 1 46 THR O O 0.938 27.954 -24.613 1.00 . A A . 26 THR O 1 1
20 23254 1 1 46 THR OG1 O -0.386 30.444 -23.326 1.00 . A A . 26 THR OG1 1 1
20 23255 1 1 47 ILE C C -1.242 25.483 -23.979 1.00 . A A . 27 ILE C 1 1
20 23256 1 1 47 ILE CA C 0.272 25.429 -23.788 1.00 . A A . 27 ILE CA 1 1
20 23257 1 1 47 ILE CB C 0.710 24.076 -23.207 1.00 . A A . 27 ILE CB 1 1
20 23258 1 1 47 ILE CD1 C 2.640 22.779 -22.251 1.00 . A A . 27 ILE CD1 1 1
20 23259 1 1 47 ILE CG1 C 2.226 24.056 -22.977 1.00 . A A . 27 ILE CG1 1 1
20 23260 1 1 47 ILE CG2 C 0.318 22.947 -24.174 1.00 . A A . 27 ILE CG2 1 1
20 23261 1 1 47 ILE H H 0.628 26.397 -21.900 1.00 . A A . 27 ILE H 1 1
20 23262 1 1 47 ILE HA H 0.790 25.505 -24.743 1.00 . A A . 27 ILE HA 1 1
20 23263 1 1 47 ILE HB H 0.203 23.916 -22.258 1.00 . A A . 27 ILE HB 1 1
20 23264 1 1 47 ILE HD11 H 2.522 21.917 -22.902 1.00 . A A . 27 ILE HD11 1 1
20 23265 1 1 47 ILE HD12 H 3.684 22.855 -21.969 1.00 . A A . 27 ILE HD12 1 1
20 23266 1 1 47 ILE HD13 H 2.032 22.657 -21.357 1.00 . A A . 27 ILE HD13 1 1
20 23267 1 1 47 ILE HG12 H 2.758 24.125 -23.927 1.00 . A A . 27 ILE HG12 1 1
20 23268 1 1 47 ILE HG13 H 2.519 24.900 -22.355 1.00 . A A . 27 ILE HG13 1 1
20 23269 1 1 47 ILE HG21 H -0.751 22.967 -24.366 1.00 . A A . 27 ILE HG21 1 1
20 23270 1 1 47 ILE HG22 H 0.860 23.061 -25.112 1.00 . A A . 27 ILE HG22 1 1
20 23271 1 1 47 ILE HG23 H 0.546 21.971 -23.755 1.00 . A A . 27 ILE HG23 1 1
20 23272 1 1 47 ILE N N 0.640 26.537 -22.907 1.00 . A A . 27 ILE N 1 1
20 23273 1 1 47 ILE O O -1.969 25.217 -23.027 1.00 . A A . 27 ILE O 1 1
20 23274 1 1 48 ASP C C -3.720 24.361 -25.240 1.00 . A A . 28 ASP C 1 1
20 23275 1 1 48 ASP CA C -3.182 25.783 -25.424 1.00 . A A . 28 ASP CA 1 1
20 23276 1 1 48 ASP CB C -3.477 26.297 -26.838 1.00 . A A . 28 ASP CB 1 1
20 23277 1 1 48 ASP CG C -4.976 26.304 -27.117 1.00 . A A . 28 ASP CG 1 1
20 23278 1 1 48 ASP H H -1.107 26.027 -25.935 1.00 . A A . 28 ASP H 1 1
20 23279 1 1 48 ASP HA H -3.678 26.440 -24.717 1.00 . A A . 28 ASP HA 1 1
20 23280 1 1 48 ASP HB2 H -3.091 27.312 -26.942 1.00 . A A . 28 ASP HB2 1 1
20 23281 1 1 48 ASP HB3 H -2.982 25.660 -27.572 1.00 . A A . 28 ASP HB3 1 1
20 23282 1 1 48 ASP N N -1.742 25.818 -25.171 1.00 . A A . 28 ASP N 1 1
20 23283 1 1 48 ASP O O -3.014 23.409 -25.557 1.00 . A A . 28 ASP O 1 1
20 23284 1 1 48 ASP OD1 O -5.605 27.343 -26.822 1.00 . A A . 28 ASP OD1 1 1
20 23285 1 1 48 ASP OD2 O -5.472 25.261 -27.595 1.00 . A A . 28 ASP OD2 1 1
20 23286 1 1 49 ALA C C -5.322 21.978 -25.886 1.00 . A A . 29 ALA C 1 1
20 23287 1 1 49 ALA CA C -5.622 22.891 -24.683 1.00 . A A . 29 ALA CA 1 1
20 23288 1 1 49 ALA CB C -7.131 23.096 -24.526 1.00 . A A . 29 ALA CB 1 1
20 23289 1 1 49 ALA H H -5.475 25.002 -24.423 1.00 . A A . 29 ALA H 1 1
20 23290 1 1 49 ALA HA H -5.254 22.395 -23.784 1.00 . A A . 29 ALA HA 1 1
20 23291 1 1 49 ALA HB1 H -7.336 23.655 -23.613 1.00 . A A . 29 ALA HB1 1 1
20 23292 1 1 49 ALA HB2 H -7.527 23.647 -25.380 1.00 . A A . 29 ALA HB2 1 1
20 23293 1 1 49 ALA HB3 H -7.630 22.127 -24.465 1.00 . A A . 29 ALA HB3 1 1
20 23294 1 1 49 ALA N N -4.965 24.195 -24.776 1.00 . A A . 29 ALA N 1 1
20 23295 1 1 49 ALA O O -4.938 20.823 -25.710 1.00 . A A . 29 ALA O 1 1
20 23296 1 1 50 LYS C C -3.707 21.287 -28.347 1.00 . A A . 30 LYS C 1 1
20 23297 1 1 50 LYS CA C -5.168 21.752 -28.327 1.00 . A A . 30 LYS CA 1 1
20 23298 1 1 50 LYS CB C -5.474 22.615 -29.559 1.00 . A A . 30 LYS CB 1 1
20 23299 1 1 50 LYS CD C -7.192 23.892 -30.870 1.00 . A A . 30 LYS CD 1 1
20 23300 1 1 50 LYS CE C -8.670 24.267 -31.034 1.00 . A A . 30 LYS CE 1 1
20 23301 1 1 50 LYS CG C -6.956 23.006 -29.640 1.00 . A A . 30 LYS CG 1 1
20 23302 1 1 50 LYS H H -5.707 23.480 -27.196 1.00 . A A . 30 LYS H 1 1
20 23303 1 1 50 LYS HA H -5.808 20.869 -28.358 1.00 . A A . 30 LYS HA 1 1
20 23304 1 1 50 LYS HB2 H -4.859 23.515 -29.535 1.00 . A A . 30 LYS HB2 1 1
20 23305 1 1 50 LYS HB3 H -5.214 22.045 -30.453 1.00 . A A . 30 LYS HB3 1 1
20 23306 1 1 50 LYS HD2 H -6.594 24.803 -30.783 1.00 . A A . 30 LYS HD2 1 1
20 23307 1 1 50 LYS HD3 H -6.870 23.354 -31.763 1.00 . A A . 30 LYS HD3 1 1
20 23308 1 1 50 LYS HE2 H -8.787 24.838 -31.957 1.00 . A A . 30 LYS HE2 1 1
20 23309 1 1 50 LYS HE3 H -9.275 23.362 -31.109 1.00 . A A . 30 LYS HE3 1 1
20 23310 1 1 50 LYS HG2 H -7.563 22.102 -29.715 1.00 . A A . 30 LYS HG2 1 1
20 23311 1 1 50 LYS HG3 H -7.245 23.549 -28.740 1.00 . A A . 30 LYS HG3 1 1
20 23312 1 1 50 LYS HZ1 H -9.106 24.562 -29.054 1.00 . A A . 30 LYS HZ1 1 1
20 23313 1 1 50 LYS HZ2 H -8.598 25.924 -29.831 1.00 . A A . 30 LYS HZ2 1 1
20 23314 1 1 50 LYS HZ3 H -10.123 25.351 -30.081 1.00 . A A . 30 LYS HZ3 1 1
20 23315 1 1 50 LYS N N -5.462 22.500 -27.109 1.00 . A A . 30 LYS N 1 1
20 23316 1 1 50 LYS NZ N -9.161 25.088 -29.913 1.00 . A A . 30 LYS NZ 1 1
20 23317 1 1 50 LYS O O -3.416 20.131 -28.648 1.00 . A A . 30 LYS O 1 1
20 23318 1 1 51 GLU C C -1.137 20.797 -26.828 1.00 . A A . 31 GLU C 1 1
20 23319 1 1 51 GLU CA C -1.368 21.852 -27.916 1.00 . A A . 31 GLU CA 1 1
20 23320 1 1 51 GLU CB C -0.536 23.110 -27.651 1.00 . A A . 31 GLU CB 1 1
20 23321 1 1 51 GLU CD C 0.257 25.359 -28.497 1.00 . A A . 31 GLU CD 1 1
20 23322 1 1 51 GLU CG C -0.532 24.092 -28.831 1.00 . A A . 31 GLU CG 1 1
20 23323 1 1 51 GLU H H -3.079 23.070 -27.625 1.00 . A A . 31 GLU H 1 1
20 23324 1 1 51 GLU HA H -1.045 21.434 -28.871 1.00 . A A . 31 GLU HA 1 1
20 23325 1 1 51 GLU HB2 H -0.894 23.610 -26.755 1.00 . A A . 31 GLU HB2 1 1
20 23326 1 1 51 GLU HB3 H 0.487 22.789 -27.473 1.00 . A A . 31 GLU HB3 1 1
20 23327 1 1 51 GLU HG2 H -0.078 23.608 -29.697 1.00 . A A . 31 GLU HG2 1 1
20 23328 1 1 51 GLU HG3 H -1.552 24.379 -29.086 1.00 . A A . 31 GLU HG3 1 1
20 23329 1 1 51 GLU N N -2.779 22.185 -28.011 1.00 . A A . 31 GLU N 1 1
20 23330 1 1 51 GLU O O -0.290 19.923 -26.990 1.00 . A A . 31 GLU O 1 1
20 23331 1 1 51 GLU OE1 O -0.055 25.948 -27.438 1.00 . A A . 31 GLU OE1 1 1
20 23332 1 1 51 GLU OE2 O 1.145 25.720 -29.302 1.00 . A A . 31 GLU OE2 1 1
20 23333 1 1 52 LEU C C -2.258 18.491 -25.202 1.00 . A A . 32 LEU C 1 1
20 23334 1 1 52 LEU CA C -1.770 19.845 -24.675 1.00 . A A . 32 LEU CA 1 1
20 23335 1 1 52 LEU CB C -2.530 20.268 -23.410 1.00 . A A . 32 LEU CB 1 1
20 23336 1 1 52 LEU CD1 C -0.631 20.323 -21.696 1.00 . A A . 32 LEU CD1 1 1
20 23337 1 1 52 LEU CD2 C -2.978 19.684 -21.024 1.00 . A A . 32 LEU CD2 1 1
20 23338 1 1 52 LEU CG C -1.930 19.634 -22.141 1.00 . A A . 32 LEU CG 1 1
20 23339 1 1 52 LEU H H -2.540 21.619 -25.613 1.00 . A A . 32 LEU H 1 1
20 23340 1 1 52 LEU HA H -0.713 19.757 -24.429 1.00 . A A . 32 LEU HA 1 1
20 23341 1 1 52 LEU HB2 H -2.509 21.353 -23.303 1.00 . A A . 32 LEU HB2 1 1
20 23342 1 1 52 LEU HB3 H -3.571 19.952 -23.512 1.00 . A A . 32 LEU HB3 1 1
20 23343 1 1 52 LEU HD11 H -0.329 19.949 -20.718 1.00 . A A . 32 LEU HD11 1 1
20 23344 1 1 52 LEU HD12 H 0.178 20.102 -22.393 1.00 . A A . 32 LEU HD12 1 1
20 23345 1 1 52 LEU HD13 H -0.772 21.402 -21.636 1.00 . A A . 32 LEU HD13 1 1
20 23346 1 1 52 LEU HD21 H -3.354 20.700 -20.910 1.00 . A A . 32 LEU HD21 1 1
20 23347 1 1 52 LEU HD22 H -3.815 19.029 -21.272 1.00 . A A . 32 LEU HD22 1 1
20 23348 1 1 52 LEU HD23 H -2.540 19.353 -20.082 1.00 . A A . 32 LEU HD23 1 1
20 23349 1 1 52 LEU HG H -1.682 18.590 -22.323 1.00 . A A . 32 LEU HG 1 1
20 23350 1 1 52 LEU N N -1.879 20.857 -25.719 1.00 . A A . 32 LEU N 1 1
20 23351 1 1 52 LEU O O -1.638 17.464 -24.943 1.00 . A A . 32 LEU O 1 1
20 23352 1 1 53 LYS C C -2.751 16.723 -27.564 1.00 . A A . 33 LYS C 1 1
20 23353 1 1 53 LYS CA C -3.834 17.271 -26.627 1.00 . A A . 33 LYS CA 1 1
20 23354 1 1 53 LYS CB C -5.185 17.564 -27.293 1.00 . A A . 33 LYS CB 1 1
20 23355 1 1 53 LYS CD C -5.199 16.106 -29.408 1.00 . A A . 33 LYS CD 1 1
20 23356 1 1 53 LYS CE C -6.177 15.353 -30.317 1.00 . A A . 33 LYS CE 1 1
20 23357 1 1 53 LYS CG C -5.839 16.392 -28.040 1.00 . A A . 33 LYS CG 1 1
20 23358 1 1 53 LYS H H -3.865 19.346 -26.095 1.00 . A A . 33 LYS H 1 1
20 23359 1 1 53 LYS HA H -4.016 16.507 -25.874 1.00 . A A . 33 LYS HA 1 1
20 23360 1 1 53 LYS HB2 H -5.855 17.843 -26.478 1.00 . A A . 33 LYS HB2 1 1
20 23361 1 1 53 LYS HB3 H -5.101 18.413 -27.968 1.00 . A A . 33 LYS HB3 1 1
20 23362 1 1 53 LYS HD2 H -4.925 17.046 -29.892 1.00 . A A . 33 LYS HD2 1 1
20 23363 1 1 53 LYS HD3 H -4.305 15.495 -29.283 1.00 . A A . 33 LYS HD3 1 1
20 23364 1 1 53 LYS HE2 H -6.528 14.449 -29.818 1.00 . A A . 33 LYS HE2 1 1
20 23365 1 1 53 LYS HE3 H -7.037 15.988 -30.534 1.00 . A A . 33 LYS HE3 1 1
20 23366 1 1 53 LYS HG2 H -5.822 15.495 -27.418 1.00 . A A . 33 LYS HG2 1 1
20 23367 1 1 53 LYS HG3 H -6.881 16.674 -28.203 1.00 . A A . 33 LYS HG3 1 1
20 23368 1 1 53 LYS HZ1 H -6.200 14.479 -32.167 1.00 . A A . 33 LYS HZ1 1 1
20 23369 1 1 53 LYS HZ2 H -5.231 15.807 -32.075 1.00 . A A . 33 LYS HZ2 1 1
20 23370 1 1 53 LYS HZ3 H -4.740 14.382 -31.410 1.00 . A A . 33 LYS HZ3 1 1
20 23371 1 1 53 LYS N N -3.360 18.475 -25.956 1.00 . A A . 33 LYS N 1 1
20 23372 1 1 53 LYS NZ N -5.537 14.976 -31.589 1.00 . A A . 33 LYS NZ 1 1
20 23373 1 1 53 LYS O O -2.427 15.537 -27.493 1.00 . A A . 33 LYS O 1 1
20 23374 1 1 54 VAL C C 0.078 16.571 -28.380 1.00 . A A . 34 VAL C 1 1
20 23375 1 1 54 VAL CA C -1.023 17.192 -29.247 1.00 . A A . 34 VAL CA 1 1
20 23376 1 1 54 VAL CB C -0.512 18.402 -30.056 1.00 . A A . 34 VAL CB 1 1
20 23377 1 1 54 VAL CG1 C 0.874 18.165 -30.677 1.00 . A A . 34 VAL CG1 1 1
20 23378 1 1 54 VAL CG2 C -1.507 18.745 -31.172 1.00 . A A . 34 VAL CG2 1 1
20 23379 1 1 54 VAL H H -2.498 18.534 -28.445 1.00 . A A . 34 VAL H 1 1
20 23380 1 1 54 VAL HA H -1.353 16.427 -29.950 1.00 . A A . 34 VAL HA 1 1
20 23381 1 1 54 VAL HB H -0.426 19.263 -29.398 1.00 . A A . 34 VAL HB 1 1
20 23382 1 1 54 VAL HG11 H 1.636 18.058 -29.902 1.00 . A A . 34 VAL HG11 1 1
20 23383 1 1 54 VAL HG12 H 0.861 17.266 -31.293 1.00 . A A . 34 VAL HG12 1 1
20 23384 1 1 54 VAL HG13 H 1.151 19.019 -31.298 1.00 . A A . 34 VAL HG13 1 1
20 23385 1 1 54 VAL HG21 H -1.183 19.648 -31.689 1.00 . A A . 34 VAL HG21 1 1
20 23386 1 1 54 VAL HG22 H -1.561 17.925 -31.889 1.00 . A A . 34 VAL HG22 1 1
20 23387 1 1 54 VAL HG23 H -2.501 18.918 -30.760 1.00 . A A . 34 VAL HG23 1 1
20 23388 1 1 54 VAL N N -2.165 17.574 -28.415 1.00 . A A . 34 VAL N 1 1
20 23389 1 1 54 VAL O O 0.558 15.479 -28.680 1.00 . A A . 34 VAL O 1 1
20 23390 1 1 55 ALA C C 1.185 15.392 -25.878 1.00 . A A . 35 ALA C 1 1
20 23391 1 1 55 ALA CA C 1.502 16.796 -26.387 1.00 . A A . 35 ALA CA 1 1
20 23392 1 1 55 ALA CB C 1.651 17.783 -25.226 1.00 . A A . 35 ALA CB 1 1
20 23393 1 1 55 ALA H H 0.048 18.159 -27.130 1.00 . A A . 35 ALA H 1 1
20 23394 1 1 55 ALA HA H 2.448 16.762 -26.928 1.00 . A A . 35 ALA HA 1 1
20 23395 1 1 55 ALA HB1 H 0.740 17.845 -24.639 1.00 . A A . 35 ALA HB1 1 1
20 23396 1 1 55 ALA HB2 H 2.446 17.443 -24.567 1.00 . A A . 35 ALA HB2 1 1
20 23397 1 1 55 ALA HB3 H 1.895 18.773 -25.610 1.00 . A A . 35 ALA HB3 1 1
20 23398 1 1 55 ALA N N 0.472 17.256 -27.304 1.00 . A A . 35 ALA N 1 1
20 23399 1 1 55 ALA O O 1.988 14.479 -26.034 1.00 . A A . 35 ALA O 1 1
20 23400 1 1 56 MET C C -0.405 12.864 -25.899 1.00 . A A . 36 MET C 1 1
20 23401 1 1 56 MET CA C -0.450 13.918 -24.794 1.00 . A A . 36 MET CA 1 1
20 23402 1 1 56 MET CB C -1.831 14.077 -24.147 1.00 . A A . 36 MET CB 1 1
20 23403 1 1 56 MET CE C -3.833 16.286 -22.747 1.00 . A A . 36 MET CE 1 1
20 23404 1 1 56 MET CG C -1.651 14.624 -22.725 1.00 . A A . 36 MET CG 1 1
20 23405 1 1 56 MET H H -0.624 15.999 -25.217 1.00 . A A . 36 MET H 1 1
20 23406 1 1 56 MET HA H 0.230 13.574 -24.020 1.00 . A A . 36 MET HA 1 1
20 23407 1 1 56 MET HB2 H -2.448 14.739 -24.752 1.00 . A A . 36 MET HB2 1 1
20 23408 1 1 56 MET HB3 H -2.334 13.117 -24.066 1.00 . A A . 36 MET HB3 1 1
20 23409 1 1 56 MET HE1 H -4.706 16.697 -22.245 1.00 . A A . 36 MET HE1 1 1
20 23410 1 1 56 MET HE2 H -3.062 17.042 -22.824 1.00 . A A . 36 MET HE2 1 1
20 23411 1 1 56 MET HE3 H -4.099 15.949 -23.744 1.00 . A A . 36 MET HE3 1 1
20 23412 1 1 56 MET HG2 H -1.070 13.903 -22.151 1.00 . A A . 36 MET HG2 1 1
20 23413 1 1 56 MET HG3 H -1.092 15.559 -22.763 1.00 . A A . 36 MET HG3 1 1
20 23414 1 1 56 MET N N 0.005 15.208 -25.286 1.00 . A A . 36 MET N 1 1
20 23415 1 1 56 MET O O 0.095 11.760 -25.678 1.00 . A A . 36 MET O 1 1
20 23416 1 1 56 MET SD S -3.167 14.919 -21.786 1.00 . A A . 36 MET SD 1 1
20 23417 1 1 57 ARG C C 0.629 11.857 -28.494 1.00 . A A . 37 ARG C 1 1
20 23418 1 1 57 ARG CA C -0.826 12.253 -28.211 1.00 . A A . 37 ARG CA 1 1
20 23419 1 1 57 ARG CB C -1.529 12.835 -29.448 1.00 . A A . 37 ARG CB 1 1
20 23420 1 1 57 ARG CD C -3.090 10.927 -30.063 1.00 . A A . 37 ARG CD 1 1
20 23421 1 1 57 ARG CG C -1.863 11.749 -30.480 1.00 . A A . 37 ARG CG 1 1
20 23422 1 1 57 ARG CZ C -3.314 8.510 -30.737 1.00 . A A . 37 ARG CZ 1 1
20 23423 1 1 57 ARG H H -1.293 14.109 -27.240 1.00 . A A . 37 ARG H 1 1
20 23424 1 1 57 ARG HA H -1.350 11.356 -27.887 1.00 . A A . 37 ARG HA 1 1
20 23425 1 1 57 ARG HB2 H -2.455 13.328 -29.150 1.00 . A A . 37 ARG HB2 1 1
20 23426 1 1 57 ARG HB3 H -0.879 13.578 -29.910 1.00 . A A . 37 ARG HB3 1 1
20 23427 1 1 57 ARG HD2 H -2.961 10.550 -29.053 1.00 . A A . 37 ARG HD2 1 1
20 23428 1 1 57 ARG HD3 H -3.965 11.575 -30.068 1.00 . A A . 37 ARG HD3 1 1
20 23429 1 1 57 ARG HE H -3.526 10.109 -31.956 1.00 . A A . 37 ARG HE 1 1
20 23430 1 1 57 ARG HG2 H -2.080 12.229 -31.435 1.00 . A A . 37 ARG HG2 1 1
20 23431 1 1 57 ARG HG3 H -1.005 11.088 -30.618 1.00 . A A . 37 ARG HG3 1 1
20 23432 1 1 57 ARG HH11 H -2.863 8.637 -28.718 1.00 . A A . 37 ARG HH11 1 1
20 23433 1 1 57 ARG HH12 H -3.033 7.035 -29.354 1.00 . A A . 37 ARG HH12 1 1
20 23434 1 1 57 ARG HH21 H -3.748 8.001 -32.663 1.00 . A A . 37 ARG HH21 1 1
20 23435 1 1 57 ARG HH22 H -3.554 6.657 -31.576 1.00 . A A . 37 ARG HH22 1 1
20 23436 1 1 57 ARG N N -0.891 13.187 -27.098 1.00 . A A . 37 ARG N 1 1
20 23437 1 1 57 ARG NE N -3.333 9.828 -31.005 1.00 . A A . 37 ARG NE 1 1
20 23438 1 1 57 ARG NH1 N -3.058 8.030 -29.513 1.00 . A A . 37 ARG NH1 1 1
20 23439 1 1 57 ARG NH2 N -3.560 7.653 -31.735 1.00 . A A . 37 ARG NH2 1 1
20 23440 1 1 57 ARG O O 0.936 10.670 -28.589 1.00 . A A . 37 ARG O 1 1
20 23441 1 1 58 ALA C C 3.525 11.715 -27.626 1.00 . A A . 38 ALA C 1 1
20 23442 1 1 58 ALA CA C 2.963 12.580 -28.760 1.00 . A A . 38 ALA CA 1 1
20 23443 1 1 58 ALA CB C 3.721 13.906 -28.883 1.00 . A A . 38 ALA CB 1 1
20 23444 1 1 58 ALA H H 1.226 13.794 -28.465 1.00 . A A . 38 ALA H 1 1
20 23445 1 1 58 ALA HA H 3.092 12.036 -29.697 1.00 . A A . 38 ALA HA 1 1
20 23446 1 1 58 ALA HB1 H 4.771 13.703 -29.096 1.00 . A A . 38 ALA HB1 1 1
20 23447 1 1 58 ALA HB2 H 3.302 14.497 -29.698 1.00 . A A . 38 ALA HB2 1 1
20 23448 1 1 58 ALA HB3 H 3.653 14.475 -27.957 1.00 . A A . 38 ALA HB3 1 1
20 23449 1 1 58 ALA N N 1.537 12.834 -28.578 1.00 . A A . 38 ALA N 1 1
20 23450 1 1 58 ALA O O 4.329 10.819 -27.868 1.00 . A A . 38 ALA O 1 1
20 23451 1 1 59 LEU C C 2.764 9.760 -25.256 1.00 . A A . 39 LEU C 1 1
20 23452 1 1 59 LEU CA C 3.415 11.156 -25.217 1.00 . A A . 39 LEU CA 1 1
20 23453 1 1 59 LEU CB C 3.000 11.906 -23.938 1.00 . A A . 39 LEU CB 1 1
20 23454 1 1 59 LEU CD1 C 2.980 14.112 -22.711 1.00 . A A . 39 LEU CD1 1 1
20 23455 1 1 59 LEU CD2 C 5.152 12.914 -23.076 1.00 . A A . 39 LEU CD2 1 1
20 23456 1 1 59 LEU CG C 3.772 13.212 -23.675 1.00 . A A . 39 LEU CG 1 1
20 23457 1 1 59 LEU H H 2.437 12.732 -26.263 1.00 . A A . 39 LEU H 1 1
20 23458 1 1 59 LEU HA H 4.494 11.002 -25.198 1.00 . A A . 39 LEU HA 1 1
20 23459 1 1 59 LEU HB2 H 1.940 12.132 -24.012 1.00 . A A . 39 LEU HB2 1 1
20 23460 1 1 59 LEU HB3 H 3.131 11.248 -23.080 1.00 . A A . 39 LEU HB3 1 1
20 23461 1 1 59 LEU HD11 H 3.568 14.994 -22.458 1.00 . A A . 39 LEU HD11 1 1
20 23462 1 1 59 LEU HD12 H 2.049 14.452 -23.167 1.00 . A A . 39 LEU HD12 1 1
20 23463 1 1 59 LEU HD13 H 2.741 13.568 -21.797 1.00 . A A . 39 LEU HD13 1 1
20 23464 1 1 59 LEU HD21 H 5.741 12.310 -23.766 1.00 . A A . 39 LEU HD21 1 1
20 23465 1 1 59 LEU HD22 H 5.684 13.848 -22.893 1.00 . A A . 39 LEU HD22 1 1
20 23466 1 1 59 LEU HD23 H 5.046 12.377 -22.132 1.00 . A A . 39 LEU HD23 1 1
20 23467 1 1 59 LEU HG H 3.920 13.757 -24.605 1.00 . A A . 39 LEU HG 1 1
20 23468 1 1 59 LEU N N 3.077 11.956 -26.391 1.00 . A A . 39 LEU N 1 1
20 23469 1 1 59 LEU O O 2.963 8.976 -24.332 1.00 . A A . 39 LEU O 1 1
20 23470 1 1 60 GLY C C 0.085 7.927 -25.762 1.00 . A A . 40 GLY C 1 1
20 23471 1 1 60 GLY CA C 1.412 8.112 -26.496 1.00 . A A . 40 GLY CA 1 1
20 23472 1 1 60 GLY H H 1.798 10.117 -27.016 1.00 . A A . 40 GLY H 1 1
20 23473 1 1 60 GLY HA2 H 1.230 7.980 -27.563 1.00 . A A . 40 GLY HA2 1 1
20 23474 1 1 60 GLY HA3 H 2.113 7.341 -26.172 1.00 . A A . 40 GLY HA3 1 1
20 23475 1 1 60 GLY N N 1.988 9.433 -26.294 1.00 . A A . 40 GLY N 1 1
20 23476 1 1 60 GLY O O -0.371 6.798 -25.598 1.00 . A A . 40 GLY O 1 1
20 23477 1 1 61 PHE C C -2.930 8.713 -25.799 1.00 . A A . 41 PHE C 1 1
20 23478 1 1 61 PHE CA C -1.875 8.944 -24.718 1.00 . A A . 41 PHE CA 1 1
20 23479 1 1 61 PHE CB C -2.229 10.265 -24.015 1.00 . A A . 41 PHE CB 1 1
20 23480 1 1 61 PHE CD1 C -0.144 10.466 -22.544 1.00 . A A . 41 PHE CD1 1 1
20 23481 1 1 61 PHE CD2 C -2.300 11.139 -21.642 1.00 . A A . 41 PHE CD2 1 1
20 23482 1 1 61 PHE CE1 C 0.475 10.843 -21.341 1.00 . A A . 41 PHE CE1 1 1
20 23483 1 1 61 PHE CE2 C -1.677 11.527 -20.443 1.00 . A A . 41 PHE CE2 1 1
20 23484 1 1 61 PHE CG C -1.540 10.592 -22.698 1.00 . A A . 41 PHE CG 1 1
20 23485 1 1 61 PHE CZ C -0.289 11.377 -20.290 1.00 . A A . 41 PHE CZ 1 1
20 23486 1 1 61 PHE H H -0.163 9.932 -25.526 1.00 . A A . 41 PHE H 1 1
20 23487 1 1 61 PHE HA H -1.907 8.130 -23.991 1.00 . A A . 41 PHE HA 1 1
20 23488 1 1 61 PHE HB2 H -2.056 11.065 -24.726 1.00 . A A . 41 PHE HB2 1 1
20 23489 1 1 61 PHE HB3 H -3.305 10.262 -23.834 1.00 . A A . 41 PHE HB3 1 1
20 23490 1 1 61 PHE HD1 H 0.474 10.083 -23.339 1.00 . A A . 41 PHE HD1 1 1
20 23491 1 1 61 PHE HD2 H -3.366 11.280 -21.746 1.00 . A A . 41 PHE HD2 1 1
20 23492 1 1 61 PHE HE1 H 1.541 10.716 -21.222 1.00 . A A . 41 PHE HE1 1 1
20 23493 1 1 61 PHE HE2 H -2.267 11.943 -19.638 1.00 . A A . 41 PHE HE2 1 1
20 23494 1 1 61 PHE HZ H 0.190 11.666 -19.366 1.00 . A A . 41 PHE HZ 1 1
20 23495 1 1 61 PHE N N -0.558 9.016 -25.334 1.00 . A A . 41 PHE N 1 1
20 23496 1 1 61 PHE O O -2.706 8.998 -26.977 1.00 . A A . 41 PHE O 1 1
20 23497 1 1 62 GLU C C -6.249 9.286 -25.622 1.00 . A A . 42 GLU C 1 1
20 23498 1 1 62 GLU CA C -5.318 8.187 -26.160 1.00 . A A . 42 GLU CA 1 1
20 23499 1 1 62 GLU CB C -5.914 6.773 -26.065 1.00 . A A . 42 GLU CB 1 1
20 23500 1 1 62 GLU CD C -6.609 4.765 -24.652 1.00 . A A . 42 GLU CD 1 1
20 23501 1 1 62 GLU CG C -5.932 6.136 -24.661 1.00 . A A . 42 GLU CG 1 1
20 23502 1 1 62 GLU H H -4.211 8.016 -24.396 1.00 . A A . 42 GLU H 1 1
20 23503 1 1 62 GLU HA H -5.110 8.352 -27.217 1.00 . A A . 42 GLU HA 1 1
20 23504 1 1 62 GLU HB2 H -6.928 6.796 -26.465 1.00 . A A . 42 GLU HB2 1 1
20 23505 1 1 62 GLU HB3 H -5.305 6.129 -26.699 1.00 . A A . 42 GLU HB3 1 1
20 23506 1 1 62 GLU HG2 H -4.912 5.994 -24.304 1.00 . A A . 42 GLU HG2 1 1
20 23507 1 1 62 GLU HG3 H -6.467 6.774 -23.961 1.00 . A A . 42 GLU HG3 1 1
20 23508 1 1 62 GLU N N -4.107 8.261 -25.368 1.00 . A A . 42 GLU N 1 1
20 23509 1 1 62 GLU O O -6.738 9.152 -24.504 1.00 . A A . 42 GLU O 1 1
20 23510 1 1 62 GLU OE1 O -6.841 4.222 -25.754 1.00 . A A . 42 GLU OE1 1 1
20 23511 1 1 62 GLU OE2 O -6.882 4.282 -23.532 1.00 . A A . 42 GLU OE2 1 1
20 23512 1 1 63 PRO C C -8.726 11.174 -25.590 1.00 . A A . 43 PRO C 1 1
20 23513 1 1 63 PRO CA C -7.267 11.529 -25.917 1.00 . A A . 43 PRO CA 1 1
20 23514 1 1 63 PRO CB C -7.156 12.566 -27.042 1.00 . A A . 43 PRO CB 1 1
20 23515 1 1 63 PRO CD C -5.592 10.822 -27.453 1.00 . A A . 43 PRO CD 1 1
20 23516 1 1 63 PRO CG C -5.737 12.340 -27.551 1.00 . A A . 43 PRO CG 1 1
20 23517 1 1 63 PRO HA H -6.807 11.957 -25.026 1.00 . A A . 43 PRO HA 1 1
20 23518 1 1 63 PRO HB2 H -7.853 12.335 -27.850 1.00 . A A . 43 PRO HB2 1 1
20 23519 1 1 63 PRO HB3 H -7.318 13.583 -26.683 1.00 . A A . 43 PRO HB3 1 1
20 23520 1 1 63 PRO HD2 H -5.929 10.345 -28.374 1.00 . A A . 43 PRO HD2 1 1
20 23521 1 1 63 PRO HD3 H -4.545 10.597 -27.259 1.00 . A A . 43 PRO HD3 1 1
20 23522 1 1 63 PRO HG2 H -5.592 12.702 -28.569 1.00 . A A . 43 PRO HG2 1 1
20 23523 1 1 63 PRO HG3 H -5.026 12.821 -26.876 1.00 . A A . 43 PRO HG3 1 1
20 23524 1 1 63 PRO N N -6.434 10.409 -26.341 1.00 . A A . 43 PRO N 1 1
20 23525 1 1 63 PRO O O -9.639 11.464 -26.363 1.00 . A A . 43 PRO O 1 1
20 23526 1 1 64 LYS C C -10.917 11.766 -23.543 1.00 . A A . 44 LYS C 1 1
20 23527 1 1 64 LYS CA C -10.287 10.402 -23.843 1.00 . A A . 44 LYS CA 1 1
20 23528 1 1 64 LYS CB C -10.202 9.536 -22.578 1.00 . A A . 44 LYS CB 1 1
20 23529 1 1 64 LYS CD C -9.745 7.272 -21.596 1.00 . A A . 44 LYS CD 1 1
20 23530 1 1 64 LYS CE C -9.065 5.920 -21.830 1.00 . A A . 44 LYS CE 1 1
20 23531 1 1 64 LYS CG C -9.675 8.126 -22.868 1.00 . A A . 44 LYS CG 1 1
20 23532 1 1 64 LYS H H -8.154 10.276 -23.882 1.00 . A A . 44 LYS H 1 1
20 23533 1 1 64 LYS HA H -10.910 9.879 -24.571 1.00 . A A . 44 LYS HA 1 1
20 23534 1 1 64 LYS HB2 H -9.546 10.016 -21.851 1.00 . A A . 44 LYS HB2 1 1
20 23535 1 1 64 LYS HB3 H -11.202 9.453 -22.150 1.00 . A A . 44 LYS HB3 1 1
20 23536 1 1 64 LYS HD2 H -9.238 7.791 -20.780 1.00 . A A . 44 LYS HD2 1 1
20 23537 1 1 64 LYS HD3 H -10.791 7.118 -21.322 1.00 . A A . 44 LYS HD3 1 1
20 23538 1 1 64 LYS HE2 H -9.520 5.416 -22.685 1.00 . A A . 44 LYS HE2 1 1
20 23539 1 1 64 LYS HE3 H -8.007 6.082 -22.037 1.00 . A A . 44 LYS HE3 1 1
20 23540 1 1 64 LYS HG2 H -10.275 7.662 -23.653 1.00 . A A . 44 LYS HG2 1 1
20 23541 1 1 64 LYS HG3 H -8.641 8.182 -23.206 1.00 . A A . 44 LYS HG3 1 1
20 23542 1 1 64 LYS HZ1 H -8.710 4.171 -20.837 1.00 . A A . 44 LYS HZ1 1 1
20 23543 1 1 64 LYS HZ2 H -8.746 5.491 -19.853 1.00 . A A . 44 LYS HZ2 1 1
20 23544 1 1 64 LYS HZ3 H -10.153 4.868 -20.449 1.00 . A A . 44 LYS HZ3 1 1
20 23545 1 1 64 LYS N N -8.959 10.608 -24.404 1.00 . A A . 44 LYS N 1 1
20 23546 1 1 64 LYS NZ N -9.179 5.046 -20.650 1.00 . A A . 44 LYS NZ 1 1
20 23547 1 1 64 LYS O O -10.879 12.234 -22.406 1.00 . A A . 44 LYS O 1 1
20 23548 1 1 65 LYS C C -12.565 14.245 -23.282 1.00 . A A . 45 LYS C 1 1
20 23549 1 1 65 LYS CA C -11.989 13.762 -24.618 1.00 . A A . 45 LYS CA 1 1
20 23550 1 1 65 LYS CB C -13.033 13.894 -25.738 1.00 . A A . 45 LYS CB 1 1
20 23551 1 1 65 LYS CD C -13.497 13.889 -28.207 1.00 . A A . 45 LYS CD 1 1
20 23552 1 1 65 LYS CE C -12.996 13.510 -29.607 1.00 . A A . 45 LYS CE 1 1
20 23553 1 1 65 LYS CG C -12.444 13.606 -27.126 1.00 . A A . 45 LYS CG 1 1
20 23554 1 1 65 LYS H H -11.289 11.954 -25.476 1.00 . A A . 45 LYS H 1 1
20 23555 1 1 65 LYS HA H -11.152 14.416 -24.865 1.00 . A A . 45 LYS HA 1 1
20 23556 1 1 65 LYS HB2 H -13.863 13.211 -25.547 1.00 . A A . 45 LYS HB2 1 1
20 23557 1 1 65 LYS HB3 H -13.415 14.916 -25.727 1.00 . A A . 45 LYS HB3 1 1
20 23558 1 1 65 LYS HD2 H -14.392 13.300 -27.995 1.00 . A A . 45 LYS HD2 1 1
20 23559 1 1 65 LYS HD3 H -13.770 14.946 -28.191 1.00 . A A . 45 LYS HD3 1 1
20 23560 1 1 65 LYS HE2 H -12.728 12.453 -29.629 1.00 . A A . 45 LYS HE2 1 1
20 23561 1 1 65 LYS HE3 H -13.800 13.677 -30.326 1.00 . A A . 45 LYS HE3 1 1
20 23562 1 1 65 LYS HG2 H -11.571 14.241 -27.279 1.00 . A A . 45 LYS HG2 1 1
20 23563 1 1 65 LYS HG3 H -12.139 12.562 -27.198 1.00 . A A . 45 LYS HG3 1 1
20 23564 1 1 65 LYS HZ1 H -12.072 15.295 -29.998 1.00 . A A . 45 LYS HZ1 1 1
20 23565 1 1 65 LYS HZ2 H -11.063 14.146 -29.379 1.00 . A A . 45 LYS HZ2 1 1
20 23566 1 1 65 LYS HZ3 H -11.551 14.053 -30.949 1.00 . A A . 45 LYS HZ3 1 1
20 23567 1 1 65 LYS N N -11.475 12.395 -24.582 1.00 . A A . 45 LYS N 1 1
20 23568 1 1 65 LYS NZ N -11.830 14.314 -30.014 1.00 . A A . 45 LYS NZ 1 1
20 23569 1 1 65 LYS O O -12.121 15.261 -22.757 1.00 . A A . 45 LYS O 1 1
20 23570 1 1 66 GLU C C -13.113 14.049 -20.360 1.00 . A A . 46 GLU C 1 1
20 23571 1 1 66 GLU CA C -14.168 13.902 -21.461 1.00 . A A . 46 GLU CA 1 1
20 23572 1 1 66 GLU CB C -15.225 12.858 -21.076 1.00 . A A . 46 GLU CB 1 1
20 23573 1 1 66 GLU CD C -17.016 12.233 -19.363 1.00 . A A . 46 GLU CD 1 1
20 23574 1 1 66 GLU CG C -15.988 13.271 -19.805 1.00 . A A . 46 GLU CG 1 1
20 23575 1 1 66 GLU H H -13.866 12.698 -23.204 1.00 . A A . 46 GLU H 1 1
20 23576 1 1 66 GLU HA H -14.664 14.865 -21.596 1.00 . A A . 46 GLU HA 1 1
20 23577 1 1 66 GLU HB2 H -15.941 12.750 -21.892 1.00 . A A . 46 GLU HB2 1 1
20 23578 1 1 66 GLU HB3 H -14.743 11.893 -20.900 1.00 . A A . 46 GLU HB3 1 1
20 23579 1 1 66 GLU HG2 H -15.293 13.408 -18.976 1.00 . A A . 46 GLU HG2 1 1
20 23580 1 1 66 GLU HG3 H -16.506 14.213 -19.986 1.00 . A A . 46 GLU HG3 1 1
20 23581 1 1 66 GLU N N -13.550 13.530 -22.729 1.00 . A A . 46 GLU N 1 1
20 23582 1 1 66 GLU O O -13.075 15.052 -19.650 1.00 . A A . 46 GLU O 1 1
20 23583 1 1 66 GLU OE1 O -17.181 11.229 -20.091 1.00 . A A . 46 GLU OE1 1 1
20 23584 1 1 66 GLU OE2 O -17.627 12.472 -18.299 1.00 . A A . 46 GLU OE2 1 1
20 23585 1 1 67 GLU C C -10.215 14.062 -19.386 1.00 . A A . 47 GLU C 1 1
20 23586 1 1 67 GLU CA C -11.268 12.981 -19.155 1.00 . A A . 47 GLU CA 1 1
20 23587 1 1 67 GLU CB C -10.645 11.581 -19.079 1.00 . A A . 47 GLU CB 1 1
20 23588 1 1 67 GLU CD C -12.719 10.702 -17.900 1.00 . A A . 47 GLU CD 1 1
20 23589 1 1 67 GLU CG C -11.703 10.467 -19.014 1.00 . A A . 47 GLU CG 1 1
20 23590 1 1 67 GLU H H -12.213 12.336 -20.942 1.00 . A A . 47 GLU H 1 1
20 23591 1 1 67 GLU HA H -11.760 13.194 -18.205 1.00 . A A . 47 GLU HA 1 1
20 23592 1 1 67 GLU HB2 H -10.008 11.415 -19.948 1.00 . A A . 47 GLU HB2 1 1
20 23593 1 1 67 GLU HB3 H -10.023 11.532 -18.184 1.00 . A A . 47 GLU HB3 1 1
20 23594 1 1 67 GLU HG2 H -12.228 10.393 -19.966 1.00 . A A . 47 GLU HG2 1 1
20 23595 1 1 67 GLU HG3 H -11.201 9.516 -18.832 1.00 . A A . 47 GLU HG3 1 1
20 23596 1 1 67 GLU N N -12.262 13.033 -20.211 1.00 . A A . 47 GLU N 1 1
20 23597 1 1 67 GLU O O -9.804 14.730 -18.442 1.00 . A A . 47 GLU O 1 1
20 23598 1 1 67 GLU OE1 O -12.328 10.510 -16.729 1.00 . A A . 47 GLU OE1 1 1
20 23599 1 1 67 GLU OE2 O -13.860 11.086 -18.240 1.00 . A A . 47 GLU OE2 1 1
20 23600 1 1 68 ILE C C -9.527 16.679 -20.560 1.00 . A A . 48 ILE C 1 1
20 23601 1 1 68 ILE CA C -8.927 15.349 -21.036 1.00 . A A . 48 ILE CA 1 1
20 23602 1 1 68 ILE CB C -8.700 15.311 -22.561 1.00 . A A . 48 ILE CB 1 1
20 23603 1 1 68 ILE CD1 C -6.477 14.017 -22.716 1.00 . A A . 48 ILE CD1 1 1
20 23604 1 1 68 ILE CG1 C -7.978 14.027 -23.016 1.00 . A A . 48 ILE CG1 1 1
20 23605 1 1 68 ILE CG2 C -7.965 16.561 -23.064 1.00 . A A . 48 ILE CG2 1 1
20 23606 1 1 68 ILE H H -10.201 13.657 -21.364 1.00 . A A . 48 ILE H 1 1
20 23607 1 1 68 ILE HA H -7.966 15.230 -20.532 1.00 . A A . 48 ILE HA 1 1
20 23608 1 1 68 ILE HB H -9.671 15.307 -23.050 1.00 . A A . 48 ILE HB 1 1
20 23609 1 1 68 ILE HD11 H -6.061 13.042 -22.965 1.00 . A A . 48 ILE HD11 1 1
20 23610 1 1 68 ILE HD12 H -5.983 14.768 -23.328 1.00 . A A . 48 ILE HD12 1 1
20 23611 1 1 68 ILE HD13 H -6.287 14.220 -21.663 1.00 . A A . 48 ILE HD13 1 1
20 23612 1 1 68 ILE HG12 H -8.426 13.153 -22.546 1.00 . A A . 48 ILE HG12 1 1
20 23613 1 1 68 ILE HG13 H -8.106 13.927 -24.095 1.00 . A A . 48 ILE HG13 1 1
20 23614 1 1 68 ILE HG21 H -7.696 16.435 -24.114 1.00 . A A . 48 ILE HG21 1 1
20 23615 1 1 68 ILE HG22 H -8.614 17.432 -22.983 1.00 . A A . 48 ILE HG22 1 1
20 23616 1 1 68 ILE HG23 H -7.066 16.734 -22.475 1.00 . A A . 48 ILE HG23 1 1
20 23617 1 1 68 ILE N N -9.806 14.253 -20.643 1.00 . A A . 48 ILE N 1 1
20 23618 1 1 68 ILE O O -8.869 17.438 -19.848 1.00 . A A . 48 ILE O 1 1
20 23619 1 1 69 LYS C C -11.494 18.345 -19.057 1.00 . A A . 49 LYS C 1 1
20 23620 1 1 69 LYS CA C -11.476 18.183 -20.582 1.00 . A A . 49 LYS CA 1 1
20 23621 1 1 69 LYS CB C -12.890 18.159 -21.194 1.00 . A A . 49 LYS CB 1 1
20 23622 1 1 69 LYS CD C -13.620 20.394 -20.181 1.00 . A A . 49 LYS CD 1 1
20 23623 1 1 69 LYS CE C -14.475 21.643 -20.405 1.00 . A A . 49 LYS CE 1 1
20 23624 1 1 69 LYS CG C -13.500 19.545 -21.450 1.00 . A A . 49 LYS CG 1 1
20 23625 1 1 69 LYS H H -11.269 16.283 -21.517 1.00 . A A . 49 LYS H 1 1
20 23626 1 1 69 LYS HA H -10.922 19.013 -21.021 1.00 . A A . 49 LYS HA 1 1
20 23627 1 1 69 LYS HB2 H -12.839 17.675 -22.169 1.00 . A A . 49 LYS HB2 1 1
20 23628 1 1 69 LYS HB3 H -13.561 17.572 -20.565 1.00 . A A . 49 LYS HB3 1 1
20 23629 1 1 69 LYS HD2 H -14.055 19.798 -19.375 1.00 . A A . 49 LYS HD2 1 1
20 23630 1 1 69 LYS HD3 H -12.627 20.733 -19.893 1.00 . A A . 49 LYS HD3 1 1
20 23631 1 1 69 LYS HE2 H -14.003 22.271 -21.161 1.00 . A A . 49 LYS HE2 1 1
20 23632 1 1 69 LYS HE3 H -15.471 21.360 -20.749 1.00 . A A . 49 LYS HE3 1 1
20 23633 1 1 69 LYS HG2 H -12.891 20.073 -22.185 1.00 . A A . 49 LYS HG2 1 1
20 23634 1 1 69 LYS HG3 H -14.494 19.392 -21.874 1.00 . A A . 49 LYS HG3 1 1
20 23635 1 1 69 LYS HZ1 H -13.687 22.580 -18.761 1.00 . A A . 49 LYS HZ1 1 1
20 23636 1 1 69 LYS HZ2 H -15.065 23.293 -19.337 1.00 . A A . 49 LYS HZ2 1 1
20 23637 1 1 69 LYS HZ3 H -15.145 21.884 -18.486 1.00 . A A . 49 LYS HZ3 1 1
20 23638 1 1 69 LYS N N -10.777 16.956 -20.939 1.00 . A A . 49 LYS N 1 1
20 23639 1 1 69 LYS NZ N -14.605 22.413 -19.155 1.00 . A A . 49 LYS NZ 1 1
20 23640 1 1 69 LYS O O -11.090 19.387 -18.538 1.00 . A A . 49 LYS O 1 1
20 23641 1 1 70 LYS C C -10.601 17.685 -16.320 1.00 . A A . 50 LYS C 1 1
20 23642 1 1 70 LYS CA C -11.981 17.326 -16.878 1.00 . A A . 50 LYS CA 1 1
20 23643 1 1 70 LYS CB C -12.462 15.970 -16.342 1.00 . A A . 50 LYS CB 1 1
20 23644 1 1 70 LYS CD C -14.858 16.451 -15.624 1.00 . A A . 50 LYS CD 1 1
20 23645 1 1 70 LYS CE C -16.323 16.074 -15.869 1.00 . A A . 50 LYS CE 1 1
20 23646 1 1 70 LYS CG C -13.950 15.703 -16.609 1.00 . A A . 50 LYS CG 1 1
20 23647 1 1 70 LYS H H -12.263 16.482 -18.822 1.00 . A A . 50 LYS H 1 1
20 23648 1 1 70 LYS HA H -12.675 18.102 -16.555 1.00 . A A . 50 LYS HA 1 1
20 23649 1 1 70 LYS HB2 H -11.875 15.182 -16.814 1.00 . A A . 50 LYS HB2 1 1
20 23650 1 1 70 LYS HB3 H -12.283 15.921 -15.267 1.00 . A A . 50 LYS HB3 1 1
20 23651 1 1 70 LYS HD2 H -14.582 16.179 -14.603 1.00 . A A . 50 LYS HD2 1 1
20 23652 1 1 70 LYS HD3 H -14.739 17.528 -15.747 1.00 . A A . 50 LYS HD3 1 1
20 23653 1 1 70 LYS HE2 H -16.608 16.348 -16.886 1.00 . A A . 50 LYS HE2 1 1
20 23654 1 1 70 LYS HE3 H -16.449 14.995 -15.751 1.00 . A A . 50 LYS HE3 1 1
20 23655 1 1 70 LYS HG2 H -14.206 15.987 -17.631 1.00 . A A . 50 LYS HG2 1 1
20 23656 1 1 70 LYS HG3 H -14.122 14.630 -16.500 1.00 . A A . 50 LYS HG3 1 1
20 23657 1 1 70 LYS HZ1 H -16.975 16.505 -13.976 1.00 . A A . 50 LYS HZ1 1 1
20 23658 1 1 70 LYS HZ2 H -17.137 17.758 -15.035 1.00 . A A . 50 LYS HZ2 1 1
20 23659 1 1 70 LYS HZ3 H -18.176 16.482 -15.103 1.00 . A A . 50 LYS HZ3 1 1
20 23660 1 1 70 LYS N N -11.951 17.318 -18.335 1.00 . A A . 50 LYS N 1 1
20 23661 1 1 70 LYS NZ N -17.221 16.758 -14.922 1.00 . A A . 50 LYS NZ 1 1
20 23662 1 1 70 LYS O O -10.474 18.667 -15.592 1.00 . A A . 50 LYS O 1 1
20 23663 1 1 71 MET C C -7.776 18.566 -16.446 1.00 . A A . 51 MET C 1 1
20 23664 1 1 71 MET CA C -8.213 17.119 -16.204 1.00 . A A . 51 MET CA 1 1
20 23665 1 1 71 MET CB C -7.310 16.082 -16.886 1.00 . A A . 51 MET CB 1 1
20 23666 1 1 71 MET CE C -4.523 16.945 -18.566 1.00 . A A . 51 MET CE 1 1
20 23667 1 1 71 MET CG C -5.894 16.051 -16.307 1.00 . A A . 51 MET CG 1 1
20 23668 1 1 71 MET H H -9.718 16.131 -17.298 1.00 . A A . 51 MET H 1 1
20 23669 1 1 71 MET HA H -8.203 16.933 -15.129 1.00 . A A . 51 MET HA 1 1
20 23670 1 1 71 MET HB2 H -7.745 15.096 -16.708 1.00 . A A . 51 MET HB2 1 1
20 23671 1 1 71 MET HB3 H -7.280 16.246 -17.962 1.00 . A A . 51 MET HB3 1 1
20 23672 1 1 71 MET HE1 H -3.804 17.641 -18.993 1.00 . A A . 51 MET HE1 1 1
20 23673 1 1 71 MET HE2 H -4.138 15.930 -18.647 1.00 . A A . 51 MET HE2 1 1
20 23674 1 1 71 MET HE3 H -5.468 17.028 -19.097 1.00 . A A . 51 MET HE3 1 1
20 23675 1 1 71 MET HG2 H -5.981 16.086 -15.222 1.00 . A A . 51 MET HG2 1 1
20 23676 1 1 71 MET HG3 H -5.444 15.100 -16.580 1.00 . A A . 51 MET HG3 1 1
20 23677 1 1 71 MET N N -9.571 16.912 -16.669 1.00 . A A . 51 MET N 1 1
20 23678 1 1 71 MET O O -7.393 19.259 -15.503 1.00 . A A . 51 MET O 1 1
20 23679 1 1 71 MET SD S -4.751 17.361 -16.824 1.00 . A A . 51 MET SD 1 1
20 23680 1 1 72 ILE C C -8.305 21.372 -17.096 1.00 . A A . 52 ILE C 1 1
20 23681 1 1 72 ILE CA C -7.559 20.419 -18.033 1.00 . A A . 52 ILE CA 1 1
20 23682 1 1 72 ILE CB C -7.838 20.693 -19.526 1.00 . A A . 52 ILE CB 1 1
20 23683 1 1 72 ILE CD1 C -7.095 19.976 -21.877 1.00 . A A . 52 ILE CD1 1 1
20 23684 1 1 72 ILE CG1 C -6.794 19.943 -20.375 1.00 . A A . 52 ILE CG1 1 1
20 23685 1 1 72 ILE CG2 C -7.791 22.198 -19.839 1.00 . A A . 52 ILE CG2 1 1
20 23686 1 1 72 ILE H H -8.244 18.427 -18.419 1.00 . A A . 52 ILE H 1 1
20 23687 1 1 72 ILE HA H -6.492 20.567 -17.858 1.00 . A A . 52 ILE HA 1 1
20 23688 1 1 72 ILE HB H -8.835 20.325 -19.773 1.00 . A A . 52 ILE HB 1 1
20 23689 1 1 72 ILE HD11 H -8.121 19.656 -22.056 1.00 . A A . 52 ILE HD11 1 1
20 23690 1 1 72 ILE HD12 H -6.949 20.979 -22.276 1.00 . A A . 52 ILE HD12 1 1
20 23691 1 1 72 ILE HD13 H -6.413 19.300 -22.394 1.00 . A A . 52 ILE HD13 1 1
20 23692 1 1 72 ILE HG12 H -5.806 20.373 -20.202 1.00 . A A . 52 ILE HG12 1 1
20 23693 1 1 72 ILE HG13 H -6.761 18.897 -20.075 1.00 . A A . 52 ILE HG13 1 1
20 23694 1 1 72 ILE HG21 H -6.818 22.607 -19.569 1.00 . A A . 52 ILE HG21 1 1
20 23695 1 1 72 ILE HG22 H -7.971 22.375 -20.898 1.00 . A A . 52 ILE HG22 1 1
20 23696 1 1 72 ILE HG23 H -8.566 22.732 -19.290 1.00 . A A . 52 ILE HG23 1 1
20 23697 1 1 72 ILE N N -7.881 19.039 -17.692 1.00 . A A . 52 ILE N 1 1
20 23698 1 1 72 ILE O O -7.687 22.255 -16.509 1.00 . A A . 52 ILE O 1 1
20 23699 1 1 73 SER C C -9.859 22.052 -14.626 1.00 . A A . 53 SER C 1 1
20 23700 1 1 73 SER CA C -10.410 22.043 -16.054 1.00 . A A . 53 SER CA 1 1
20 23701 1 1 73 SER CB C -11.885 21.630 -16.079 1.00 . A A . 53 SER CB 1 1
20 23702 1 1 73 SER H H -10.062 20.404 -17.391 1.00 . A A . 53 SER H 1 1
20 23703 1 1 73 SER HA H -10.341 23.061 -16.440 1.00 . A A . 53 SER HA 1 1
20 23704 1 1 73 SER HB2 H -12.016 20.652 -15.613 1.00 . A A . 53 SER HB2 1 1
20 23705 1 1 73 SER HB3 H -12.465 22.361 -15.513 1.00 . A A . 53 SER HB3 1 1
20 23706 1 1 73 SER HG H -11.891 20.878 -17.872 1.00 . A A . 53 SER HG 1 1
20 23707 1 1 73 SER N N -9.615 21.187 -16.926 1.00 . A A . 53 SER N 1 1
20 23708 1 1 73 SER O O -9.681 23.122 -14.050 1.00 . A A . 53 SER O 1 1
20 23709 1 1 73 SER OG O -12.353 21.592 -17.413 1.00 . A A . 53 SER OG 1 1
20 23710 1 1 74 GLU C C -7.670 21.527 -12.631 1.00 . A A . 54 GLU C 1 1
20 23711 1 1 74 GLU CA C -9.007 20.783 -12.717 1.00 . A A . 54 GLU CA 1 1
20 23712 1 1 74 GLU CB C -8.844 19.316 -12.288 1.00 . A A . 54 GLU CB 1 1
20 23713 1 1 74 GLU CD C -11.173 19.205 -11.258 1.00 . A A . 54 GLU CD 1 1
20 23714 1 1 74 GLU CG C -10.171 18.547 -12.202 1.00 . A A . 54 GLU CG 1 1
20 23715 1 1 74 GLU H H -9.718 20.026 -14.594 1.00 . A A . 54 GLU H 1 1
20 23716 1 1 74 GLU HA H -9.688 21.279 -12.024 1.00 . A A . 54 GLU HA 1 1
20 23717 1 1 74 GLU HB2 H -8.179 18.805 -12.986 1.00 . A A . 54 GLU HB2 1 1
20 23718 1 1 74 GLU HB3 H -8.377 19.302 -11.302 1.00 . A A . 54 GLU HB3 1 1
20 23719 1 1 74 GLU HG2 H -10.625 18.465 -13.185 1.00 . A A . 54 GLU HG2 1 1
20 23720 1 1 74 GLU HG3 H -9.970 17.538 -11.840 1.00 . A A . 54 GLU HG3 1 1
20 23721 1 1 74 GLU N N -9.574 20.876 -14.057 1.00 . A A . 54 GLU N 1 1
20 23722 1 1 74 GLU O O -7.411 22.218 -11.649 1.00 . A A . 54 GLU O 1 1
20 23723 1 1 74 GLU OE1 O -10.920 19.148 -10.035 1.00 . A A . 54 GLU OE1 1 1
20 23724 1 1 74 GLU OE2 O -12.168 19.753 -11.778 1.00 . A A . 54 GLU OE2 1 1
20 23725 1 1 75 ILE C C -5.702 23.580 -13.879 1.00 . A A . 55 ILE C 1 1
20 23726 1 1 75 ILE CA C -5.526 22.072 -13.660 1.00 . A A . 55 ILE CA 1 1
20 23727 1 1 75 ILE CB C -4.594 21.440 -14.715 1.00 . A A . 55 ILE CB 1 1
20 23728 1 1 75 ILE CD1 C -3.613 19.689 -13.066 1.00 . A A . 55 ILE CD1 1 1
20 23729 1 1 75 ILE CG1 C -4.276 19.960 -14.419 1.00 . A A . 55 ILE CG1 1 1
20 23730 1 1 75 ILE CG2 C -3.288 22.233 -14.856 1.00 . A A . 55 ILE CG2 1 1
20 23731 1 1 75 ILE H H -7.066 20.783 -14.427 1.00 . A A . 55 ILE H 1 1
20 23732 1 1 75 ILE HA H -5.056 21.962 -12.683 1.00 . A A . 55 ILE HA 1 1
20 23733 1 1 75 ILE HB H -5.099 21.477 -15.682 1.00 . A A . 55 ILE HB 1 1
20 23734 1 1 75 ILE HD11 H -2.709 20.283 -12.947 1.00 . A A . 55 ILE HD11 1 1
20 23735 1 1 75 ILE HD12 H -4.303 19.903 -12.251 1.00 . A A . 55 ILE HD12 1 1
20 23736 1 1 75 ILE HD13 H -3.348 18.632 -13.018 1.00 . A A . 55 ILE HD13 1 1
20 23737 1 1 75 ILE HG12 H -5.189 19.372 -14.454 1.00 . A A . 55 ILE HG12 1 1
20 23738 1 1 75 ILE HG13 H -3.613 19.591 -15.203 1.00 . A A . 55 ILE HG13 1 1
20 23739 1 1 75 ILE HG21 H -2.814 22.372 -13.886 1.00 . A A . 55 ILE HG21 1 1
20 23740 1 1 75 ILE HG22 H -2.603 21.706 -15.518 1.00 . A A . 55 ILE HG22 1 1
20 23741 1 1 75 ILE HG23 H -3.486 23.210 -15.299 1.00 . A A . 55 ILE HG23 1 1
20 23742 1 1 75 ILE N N -6.814 21.386 -13.647 1.00 . A A . 55 ILE N 1 1
20 23743 1 1 75 ILE O O -4.881 24.361 -13.397 1.00 . A A . 55 ILE O 1 1
20 23744 1 1 76 ASP C C -7.321 26.273 -13.828 1.00 . A A . 56 ASP C 1 1
20 23745 1 1 76 ASP CA C -6.931 25.390 -15.021 1.00 . A A . 56 ASP CA 1 1
20 23746 1 1 76 ASP CB C -7.953 25.464 -16.166 1.00 . A A . 56 ASP CB 1 1
20 23747 1 1 76 ASP CG C -7.995 26.833 -16.841 1.00 . A A . 56 ASP CG 1 1
20 23748 1 1 76 ASP H H -7.361 23.306 -15.011 1.00 . A A . 56 ASP H 1 1
20 23749 1 1 76 ASP HA H -5.982 25.754 -15.421 1.00 . A A . 56 ASP HA 1 1
20 23750 1 1 76 ASP HB2 H -7.678 24.740 -16.932 1.00 . A A . 56 ASP HB2 1 1
20 23751 1 1 76 ASP HB3 H -8.948 25.217 -15.791 1.00 . A A . 56 ASP HB3 1 1
20 23752 1 1 76 ASP N N -6.732 24.001 -14.620 1.00 . A A . 56 ASP N 1 1
20 23753 1 1 76 ASP O O -8.466 26.702 -13.694 1.00 . A A . 56 ASP O 1 1
20 23754 1 1 76 ASP OD1 O -7.590 27.827 -16.197 1.00 . A A . 56 ASP OD1 1 1
20 23755 1 1 76 ASP OD2 O -8.405 26.869 -18.023 1.00 . A A . 56 ASP OD2 1 1
20 23756 1 1 77 LYS C C -6.219 28.969 -12.456 1.00 . A A . 57 LYS C 1 1
20 23757 1 1 77 LYS CA C -6.412 27.549 -11.911 1.00 . A A . 57 LYS CA 1 1
20 23758 1 1 77 LYS CB C -5.316 27.159 -10.909 1.00 . A A . 57 LYS CB 1 1
20 23759 1 1 77 LYS CD C -6.442 28.321 -8.900 1.00 . A A . 57 LYS CD 1 1
20 23760 1 1 77 LYS CE C -7.056 27.013 -8.383 1.00 . A A . 57 LYS CE 1 1
20 23761 1 1 77 LYS CG C -5.163 28.121 -9.727 1.00 . A A . 57 LYS CG 1 1
20 23762 1 1 77 LYS H H -5.436 26.135 -13.136 1.00 . A A . 57 LYS H 1 1
20 23763 1 1 77 LYS HA H -7.389 27.477 -11.434 1.00 . A A . 57 LYS HA 1 1
20 23764 1 1 77 LYS HB2 H -5.515 26.154 -10.537 1.00 . A A . 57 LYS HB2 1 1
20 23765 1 1 77 LYS HB3 H -4.358 27.132 -11.431 1.00 . A A . 57 LYS HB3 1 1
20 23766 1 1 77 LYS HD2 H -6.201 28.960 -8.047 1.00 . A A . 57 LYS HD2 1 1
20 23767 1 1 77 LYS HD3 H -7.186 28.847 -9.501 1.00 . A A . 57 LYS HD3 1 1
20 23768 1 1 77 LYS HE2 H -7.912 27.254 -7.751 1.00 . A A . 57 LYS HE2 1 1
20 23769 1 1 77 LYS HE3 H -7.414 26.407 -9.217 1.00 . A A . 57 LYS HE3 1 1
20 23770 1 1 77 LYS HG2 H -4.363 27.740 -9.094 1.00 . A A . 57 LYS HG2 1 1
20 23771 1 1 77 LYS HG3 H -4.836 29.086 -10.118 1.00 . A A . 57 LYS HG3 1 1
20 23772 1 1 77 LYS HZ1 H -6.544 25.385 -7.256 1.00 . A A . 57 LYS HZ1 1 1
20 23773 1 1 77 LYS HZ2 H -5.310 25.969 -8.176 1.00 . A A . 57 LYS HZ2 1 1
20 23774 1 1 77 LYS HZ3 H -5.769 26.769 -6.809 1.00 . A A . 57 LYS HZ3 1 1
20 23775 1 1 77 LYS N N -6.333 26.592 -12.994 1.00 . A A . 57 LYS N 1 1
20 23776 1 1 77 LYS NZ N -6.094 26.224 -7.593 1.00 . A A . 57 LYS NZ 1 1
20 23777 1 1 77 LYS O O -6.816 29.918 -11.953 1.00 . A A . 57 LYS O 1 1
20 23778 1 1 78 ASP C C -4.514 30.187 -15.488 1.00 . A A . 58 ASP C 1 1
20 23779 1 1 78 ASP CA C -4.906 30.388 -14.022 1.00 . A A . 58 ASP CA 1 1
20 23780 1 1 78 ASP CB C -3.735 30.936 -13.187 1.00 . A A . 58 ASP CB 1 1
20 23781 1 1 78 ASP CG C -2.571 29.948 -13.088 1.00 . A A . 58 ASP CG 1 1
20 23782 1 1 78 ASP H H -4.917 28.277 -13.830 1.00 . A A . 58 ASP H 1 1
20 23783 1 1 78 ASP HA H -5.724 31.110 -13.995 1.00 . A A . 58 ASP HA 1 1
20 23784 1 1 78 ASP HB2 H -3.375 31.865 -13.632 1.00 . A A . 58 ASP HB2 1 1
20 23785 1 1 78 ASP HB3 H -4.089 31.158 -12.181 1.00 . A A . 58 ASP HB3 1 1
20 23786 1 1 78 ASP N N -5.353 29.116 -13.463 1.00 . A A . 58 ASP N 1 1
20 23787 1 1 78 ASP O O -3.619 30.848 -16.005 1.00 . A A . 58 ASP O 1 1
20 23788 1 1 78 ASP OD1 O -2.611 29.122 -12.151 1.00 . A A . 58 ASP OD1 1 1
20 23789 1 1 78 ASP OD2 O -1.663 30.024 -13.943 1.00 . A A . 58 ASP OD2 1 1
20 23790 1 1 79 GLY C C -5.730 29.382 -18.550 1.00 . A A . 59 GLY C 1 1
20 23791 1 1 79 GLY CA C -4.836 28.770 -17.475 1.00 . A A . 59 GLY CA 1 1
20 23792 1 1 79 GLY H H -5.957 28.775 -15.687 1.00 . A A . 59 GLY H 1 1
20 23793 1 1 79 GLY HA2 H -3.787 28.957 -17.708 1.00 . A A . 59 GLY HA2 1 1
20 23794 1 1 79 GLY HA3 H -5.003 27.696 -17.445 1.00 . A A . 59 GLY HA3 1 1
20 23795 1 1 79 GLY N N -5.187 29.244 -16.150 1.00 . A A . 59 GLY N 1 1
20 23796 1 1 79 GLY O O -5.281 29.683 -19.657 1.00 . A A . 59 GLY O 1 1
20 23797 1 1 80 SER C C -7.934 29.401 -20.534 1.00 . A A . 60 SER C 1 1
20 23798 1 1 80 SER CA C -8.036 30.063 -19.151 1.00 . A A . 60 SER CA 1 1
20 23799 1 1 80 SER CB C -7.979 31.599 -19.209 1.00 . A A . 60 SER CB 1 1
20 23800 1 1 80 SER H H -7.308 29.247 -17.317 1.00 . A A . 60 SER H 1 1
20 23801 1 1 80 SER HA H -9.011 29.789 -18.747 1.00 . A A . 60 SER HA 1 1
20 23802 1 1 80 SER HB2 H -8.594 31.960 -20.036 1.00 . A A . 60 SER HB2 1 1
20 23803 1 1 80 SER HB3 H -8.380 32.007 -18.280 1.00 . A A . 60 SER HB3 1 1
20 23804 1 1 80 SER HG H -6.154 31.437 -19.884 1.00 . A A . 60 SER HG 1 1
20 23805 1 1 80 SER N N -7.017 29.554 -18.238 1.00 . A A . 60 SER N 1 1
20 23806 1 1 80 SER O O -7.771 30.081 -21.544 1.00 . A A . 60 SER O 1 1
20 23807 1 1 80 SER OG O -6.656 32.075 -19.358 1.00 . A A . 60 SER OG 1 1
20 23808 1 1 81 GLY C C -6.523 26.970 -22.257 1.00 . A A . 61 GLY C 1 1
20 23809 1 1 81 GLY CA C -7.953 27.311 -21.822 1.00 . A A . 61 GLY CA 1 1
20 23810 1 1 81 GLY H H -8.131 27.561 -19.705 1.00 . A A . 61 GLY H 1 1
20 23811 1 1 81 GLY HA2 H -8.495 26.376 -21.676 1.00 . A A . 61 GLY HA2 1 1
20 23812 1 1 81 GLY HA3 H -8.443 27.862 -22.627 1.00 . A A . 61 GLY HA3 1 1
20 23813 1 1 81 GLY N N -8.011 28.068 -20.576 1.00 . A A . 61 GLY N 1 1
20 23814 1 1 81 GLY O O -6.343 26.153 -23.165 1.00 . A A . 61 GLY O 1 1
20 23815 1 1 82 THR C C -3.611 26.582 -20.459 1.00 . A A . 62 THR C 1 1
20 23816 1 1 82 THR CA C -4.120 27.167 -21.779 1.00 . A A . 62 THR CA 1 1
20 23817 1 1 82 THR CB C -3.277 28.372 -22.230 1.00 . A A . 62 THR CB 1 1
20 23818 1 1 82 THR CG2 C -3.924 29.173 -23.366 1.00 . A A . 62 THR CG2 1 1
20 23819 1 1 82 THR H H -5.699 28.221 -20.870 1.00 . A A . 62 THR H 1 1
20 23820 1 1 82 THR HA H -4.048 26.387 -22.530 1.00 . A A . 62 THR HA 1 1
20 23821 1 1 82 THR HB H -2.307 27.999 -22.570 1.00 . A A . 62 THR HB 1 1
20 23822 1 1 82 THR HG1 H -3.906 29.542 -20.791 1.00 . A A . 62 THR HG1 1 1
20 23823 1 1 82 THR HG21 H -3.220 29.931 -23.711 1.00 . A A . 62 THR HG21 1 1
20 23824 1 1 82 THR HG22 H -4.182 28.527 -24.201 1.00 . A A . 62 THR HG22 1 1
20 23825 1 1 82 THR HG23 H -4.827 29.676 -23.016 1.00 . A A . 62 THR HG23 1 1
20 23826 1 1 82 THR N N -5.511 27.559 -21.613 1.00 . A A . 62 THR N 1 1
20 23827 1 1 82 THR O O -4.310 26.652 -19.450 1.00 . A A . 62 THR O 1 1
20 23828 1 1 82 THR OG1 O -3.057 29.257 -21.151 1.00 . A A . 62 THR OG1 1 1
20 23829 1 1 83 ILE C C -0.473 26.531 -19.159 1.00 . A A . 63 ILE C 1 1
20 23830 1 1 83 ILE CA C -1.684 25.603 -19.266 1.00 . A A . 63 ILE CA 1 1
20 23831 1 1 83 ILE CB C -1.264 24.124 -19.363 1.00 . A A . 63 ILE CB 1 1
20 23832 1 1 83 ILE CD1 C -3.584 23.185 -18.706 1.00 . A A . 63 ILE CD1 1 1
20 23833 1 1 83 ILE CG1 C -2.426 23.177 -19.709 1.00 . A A . 63 ILE CG1 1 1
20 23834 1 1 83 ILE CG2 C -0.576 23.663 -18.072 1.00 . A A . 63 ILE CG2 1 1
20 23835 1 1 83 ILE H H -1.934 25.900 -21.347 1.00 . A A . 63 ILE H 1 1
20 23836 1 1 83 ILE HA H -2.307 25.721 -18.381 1.00 . A A . 63 ILE HA 1 1
20 23837 1 1 83 ILE HB H -0.532 24.029 -20.164 1.00 . A A . 63 ILE HB 1 1
20 23838 1 1 83 ILE HD11 H -4.348 22.486 -19.047 1.00 . A A . 63 ILE HD11 1 1
20 23839 1 1 83 ILE HD12 H -3.238 22.865 -17.725 1.00 . A A . 63 ILE HD12 1 1
20 23840 1 1 83 ILE HD13 H -4.029 24.175 -18.632 1.00 . A A . 63 ILE HD13 1 1
20 23841 1 1 83 ILE HG12 H -2.816 23.421 -20.698 1.00 . A A . 63 ILE HG12 1 1
20 23842 1 1 83 ILE HG13 H -2.027 22.164 -19.746 1.00 . A A . 63 ILE HG13 1 1
20 23843 1 1 83 ILE HG21 H -1.240 23.780 -17.218 1.00 . A A . 63 ILE HG21 1 1
20 23844 1 1 83 ILE HG22 H -0.286 22.616 -18.158 1.00 . A A . 63 ILE HG22 1 1
20 23845 1 1 83 ILE HG23 H 0.321 24.255 -17.903 1.00 . A A . 63 ILE HG23 1 1
20 23846 1 1 83 ILE N N -2.407 26.012 -20.459 1.00 . A A . 63 ILE N 1 1
20 23847 1 1 83 ILE O O 0.385 26.535 -20.044 1.00 . A A . 63 ILE O 1 1
20 23848 1 1 84 ASP C C 1.906 27.329 -17.338 1.00 . A A . 64 ASP C 1 1
20 23849 1 1 84 ASP CA C 0.723 28.188 -17.792 1.00 . A A . 64 ASP CA 1 1
20 23850 1 1 84 ASP CB C 0.323 29.201 -16.709 1.00 . A A . 64 ASP CB 1 1
20 23851 1 1 84 ASP CG C 1.471 30.145 -16.371 1.00 . A A . 64 ASP CG 1 1
20 23852 1 1 84 ASP H H -1.174 27.295 -17.418 1.00 . A A . 64 ASP H 1 1
20 23853 1 1 84 ASP HA H 1.005 28.730 -18.694 1.00 . A A . 64 ASP HA 1 1
20 23854 1 1 84 ASP HB2 H -0.526 29.792 -17.057 1.00 . A A . 64 ASP HB2 1 1
20 23855 1 1 84 ASP HB3 H 0.025 28.674 -15.803 1.00 . A A . 64 ASP HB3 1 1
20 23856 1 1 84 ASP N N -0.418 27.335 -18.095 1.00 . A A . 64 ASP N 1 1
20 23857 1 1 84 ASP O O 1.712 26.218 -16.843 1.00 . A A . 64 ASP O 1 1
20 23858 1 1 84 ASP OD1 O 1.615 31.150 -17.099 1.00 . A A . 64 ASP OD1 1 1
20 23859 1 1 84 ASP OD2 O 2.222 29.812 -15.427 1.00 . A A . 64 ASP OD2 1 1
20 23860 1 1 85 PHE C C 4.191 26.677 -15.563 1.00 . A A . 65 PHE C 1 1
20 23861 1 1 85 PHE CA C 4.324 27.123 -17.018 1.00 . A A . 65 PHE CA 1 1
20 23862 1 1 85 PHE CB C 5.590 27.962 -17.221 1.00 . A A . 65 PHE CB 1 1
20 23863 1 1 85 PHE CD1 C 7.311 26.108 -17.396 1.00 . A A . 65 PHE CD1 1 1
20 23864 1 1 85 PHE CD2 C 7.559 27.762 -15.627 1.00 . A A . 65 PHE CD2 1 1
20 23865 1 1 85 PHE CE1 C 8.490 25.472 -16.969 1.00 . A A . 65 PHE CE1 1 1
20 23866 1 1 85 PHE CE2 C 8.751 27.140 -15.216 1.00 . A A . 65 PHE CE2 1 1
20 23867 1 1 85 PHE CG C 6.851 27.266 -16.740 1.00 . A A . 65 PHE CG 1 1
20 23868 1 1 85 PHE CZ C 9.221 25.999 -15.891 1.00 . A A . 65 PHE CZ 1 1
20 23869 1 1 85 PHE H H 3.247 28.747 -17.897 1.00 . A A . 65 PHE H 1 1
20 23870 1 1 85 PHE HA H 4.423 26.220 -17.620 1.00 . A A . 65 PHE HA 1 1
20 23871 1 1 85 PHE HB2 H 5.705 28.172 -18.285 1.00 . A A . 65 PHE HB2 1 1
20 23872 1 1 85 PHE HB3 H 5.473 28.911 -16.696 1.00 . A A . 65 PHE HB3 1 1
20 23873 1 1 85 PHE HD1 H 6.760 25.697 -18.229 1.00 . A A . 65 PHE HD1 1 1
20 23874 1 1 85 PHE HD2 H 7.198 28.624 -15.087 1.00 . A A . 65 PHE HD2 1 1
20 23875 1 1 85 PHE HE1 H 8.832 24.573 -17.460 1.00 . A A . 65 PHE HE1 1 1
20 23876 1 1 85 PHE HE2 H 9.303 27.534 -14.373 1.00 . A A . 65 PHE HE2 1 1
20 23877 1 1 85 PHE HZ H 10.134 25.517 -15.574 1.00 . A A . 65 PHE HZ 1 1
20 23878 1 1 85 PHE N N 3.136 27.837 -17.475 1.00 . A A . 65 PHE N 1 1
20 23879 1 1 85 PHE O O 4.519 25.539 -15.249 1.00 . A A . 65 PHE O 1 1
20 23880 1 1 86 GLU C C 2.571 25.958 -13.159 1.00 . A A . 66 GLU C 1 1
20 23881 1 1 86 GLU CA C 3.483 27.186 -13.280 1.00 . A A . 66 GLU CA 1 1
20 23882 1 1 86 GLU CB C 2.912 28.385 -12.508 1.00 . A A . 66 GLU CB 1 1
20 23883 1 1 86 GLU CD C 3.339 30.745 -11.693 1.00 . A A . 66 GLU CD 1 1
20 23884 1 1 86 GLU CG C 3.890 29.569 -12.495 1.00 . A A . 66 GLU CG 1 1
20 23885 1 1 86 GLU H H 3.367 28.452 -14.993 1.00 . A A . 66 GLU H 1 1
20 23886 1 1 86 GLU HA H 4.451 26.930 -12.844 1.00 . A A . 66 GLU HA 1 1
20 23887 1 1 86 GLU HB2 H 1.963 28.698 -12.947 1.00 . A A . 66 GLU HB2 1 1
20 23888 1 1 86 GLU HB3 H 2.727 28.079 -11.476 1.00 . A A . 66 GLU HB3 1 1
20 23889 1 1 86 GLU HG2 H 4.836 29.250 -12.053 1.00 . A A . 66 GLU HG2 1 1
20 23890 1 1 86 GLU HG3 H 4.084 29.916 -13.510 1.00 . A A . 66 GLU HG3 1 1
20 23891 1 1 86 GLU N N 3.684 27.541 -14.678 1.00 . A A . 66 GLU N 1 1
20 23892 1 1 86 GLU O O 2.872 25.022 -12.422 1.00 . A A . 66 GLU O 1 1
20 23893 1 1 86 GLU OE1 O 2.337 31.329 -12.159 1.00 . A A . 66 GLU OE1 1 1
20 23894 1 1 86 GLU OE2 O 3.926 31.035 -10.628 1.00 . A A . 66 GLU OE2 1 1
20 23895 1 1 87 GLU C C 1.182 23.570 -14.411 1.00 . A A . 67 GLU C 1 1
20 23896 1 1 87 GLU CA C 0.511 24.847 -13.883 1.00 . A A . 67 GLU CA 1 1
20 23897 1 1 87 GLU CB C -0.736 25.225 -14.695 1.00 . A A . 67 GLU CB 1 1
20 23898 1 1 87 GLU CD C -2.674 26.858 -14.933 1.00 . A A . 67 GLU CD 1 1
20 23899 1 1 87 GLU CG C -1.507 26.396 -14.062 1.00 . A A . 67 GLU CG 1 1
20 23900 1 1 87 GLU H H 1.308 26.705 -14.550 1.00 . A A . 67 GLU H 1 1
20 23901 1 1 87 GLU HA H 0.200 24.664 -12.854 1.00 . A A . 67 GLU HA 1 1
20 23902 1 1 87 GLU HB2 H -0.439 25.483 -15.711 1.00 . A A . 67 GLU HB2 1 1
20 23903 1 1 87 GLU HB3 H -1.399 24.361 -14.738 1.00 . A A . 67 GLU HB3 1 1
20 23904 1 1 87 GLU HG2 H -1.890 26.088 -13.088 1.00 . A A . 67 GLU HG2 1 1
20 23905 1 1 87 GLU HG3 H -0.848 27.251 -13.915 1.00 . A A . 67 GLU HG3 1 1
20 23906 1 1 87 GLU N N 1.458 25.952 -13.896 1.00 . A A . 67 GLU N 1 1
20 23907 1 1 87 GLU O O 1.084 22.512 -13.790 1.00 . A A . 67 GLU O 1 1
20 23908 1 1 87 GLU OE1 O -2.421 27.080 -16.138 1.00 . A A . 67 GLU OE1 1 1
20 23909 1 1 87 GLU OE2 O -3.791 26.995 -14.387 1.00 . A A . 67 GLU OE2 1 1
20 23910 1 1 88 PHE C C 3.606 21.966 -15.124 1.00 . A A . 68 PHE C 1 1
20 23911 1 1 88 PHE CA C 2.603 22.544 -16.132 1.00 . A A . 68 PHE CA 1 1
20 23912 1 1 88 PHE CB C 3.290 23.016 -17.419 1.00 . A A . 68 PHE CB 1 1
20 23913 1 1 88 PHE CD1 C 3.047 21.099 -19.051 1.00 . A A . 68 PHE CD1 1 1
20 23914 1 1 88 PHE CD2 C 5.283 21.776 -18.367 1.00 . A A . 68 PHE CD2 1 1
20 23915 1 1 88 PHE CE1 C 3.603 20.187 -19.966 1.00 . A A . 68 PHE CE1 1 1
20 23916 1 1 88 PHE CE2 C 5.837 20.866 -19.283 1.00 . A A . 68 PHE CE2 1 1
20 23917 1 1 88 PHE CG C 3.886 21.908 -18.263 1.00 . A A . 68 PHE CG 1 1
20 23918 1 1 88 PHE CZ C 4.998 20.076 -20.085 1.00 . A A . 68 PHE CZ 1 1
20 23919 1 1 88 PHE H H 1.950 24.581 -15.992 1.00 . A A . 68 PHE H 1 1
20 23920 1 1 88 PHE HA H 1.877 21.769 -16.383 1.00 . A A . 68 PHE HA 1 1
20 23921 1 1 88 PHE HB2 H 2.557 23.533 -18.037 1.00 . A A . 68 PHE HB2 1 1
20 23922 1 1 88 PHE HB3 H 4.065 23.740 -17.168 1.00 . A A . 68 PHE HB3 1 1
20 23923 1 1 88 PHE HD1 H 1.973 21.184 -18.969 1.00 . A A . 68 PHE HD1 1 1
20 23924 1 1 88 PHE HD2 H 5.937 22.390 -17.764 1.00 . A A . 68 PHE HD2 1 1
20 23925 1 1 88 PHE HE1 H 2.955 19.579 -20.582 1.00 . A A . 68 PHE HE1 1 1
20 23926 1 1 88 PHE HE2 H 6.907 20.775 -19.381 1.00 . A A . 68 PHE HE2 1 1
20 23927 1 1 88 PHE HZ H 5.437 19.380 -20.783 1.00 . A A . 68 PHE HZ 1 1
20 23928 1 1 88 PHE N N 1.885 23.671 -15.543 1.00 . A A . 68 PHE N 1 1
20 23929 1 1 88 PHE O O 3.605 20.774 -14.823 1.00 . A A . 68 PHE O 1 1
20 23930 1 1 89 LEU C C 4.652 21.797 -12.359 1.00 . A A . 69 LEU C 1 1
20 23931 1 1 89 LEU CA C 5.381 22.497 -13.508 1.00 . A A . 69 LEU CA 1 1
20 23932 1 1 89 LEU CB C 6.120 23.765 -13.052 1.00 . A A . 69 LEU CB 1 1
20 23933 1 1 89 LEU CD1 C 8.238 22.547 -12.334 1.00 . A A . 69 LEU CD1 1 1
20 23934 1 1 89 LEU CD2 C 7.775 24.871 -11.540 1.00 . A A . 69 LEU CD2 1 1
20 23935 1 1 89 LEU CG C 7.137 23.531 -11.922 1.00 . A A . 69 LEU CG 1 1
20 23936 1 1 89 LEU H H 4.378 23.810 -14.834 1.00 . A A . 69 LEU H 1 1
20 23937 1 1 89 LEU HA H 6.102 21.803 -13.939 1.00 . A A . 69 LEU HA 1 1
20 23938 1 1 89 LEU HB2 H 6.640 24.192 -13.911 1.00 . A A . 69 LEU HB2 1 1
20 23939 1 1 89 LEU HB3 H 5.388 24.491 -12.702 1.00 . A A . 69 LEU HB3 1 1
20 23940 1 1 89 LEU HD11 H 8.726 22.889 -13.247 1.00 . A A . 69 LEU HD11 1 1
20 23941 1 1 89 LEU HD12 H 8.977 22.472 -11.537 1.00 . A A . 69 LEU HD12 1 1
20 23942 1 1 89 LEU HD13 H 7.813 21.558 -12.500 1.00 . A A . 69 LEU HD13 1 1
20 23943 1 1 89 LEU HD21 H 7.002 25.571 -11.221 1.00 . A A . 69 LEU HD21 1 1
20 23944 1 1 89 LEU HD22 H 8.477 24.724 -10.718 1.00 . A A . 69 LEU HD22 1 1
20 23945 1 1 89 LEU HD23 H 8.308 25.291 -12.394 1.00 . A A . 69 LEU HD23 1 1
20 23946 1 1 89 LEU HG H 6.627 23.140 -11.042 1.00 . A A . 69 LEU HG 1 1
20 23947 1 1 89 LEU N N 4.441 22.839 -14.558 1.00 . A A . 69 LEU N 1 1
20 23948 1 1 89 LEU O O 5.113 20.762 -11.888 1.00 . A A . 69 LEU O 1 1
20 23949 1 1 90 THR C C 2.300 20.276 -11.260 1.00 . A A . 70 THR C 1 1
20 23950 1 1 90 THR CA C 2.715 21.700 -10.866 1.00 . A A . 70 THR CA 1 1
20 23951 1 1 90 THR CB C 1.514 22.575 -10.477 1.00 . A A . 70 THR CB 1 1
20 23952 1 1 90 THR CG2 C 0.754 21.987 -9.284 1.00 . A A . 70 THR CG2 1 1
20 23953 1 1 90 THR H H 3.179 23.193 -12.331 1.00 . A A . 70 THR H 1 1
20 23954 1 1 90 THR HA H 3.355 21.626 -9.984 1.00 . A A . 70 THR HA 1 1
20 23955 1 1 90 THR HB H 0.823 22.669 -11.315 1.00 . A A . 70 THR HB 1 1
20 23956 1 1 90 THR HG1 H 2.353 24.296 -10.863 1.00 . A A . 70 THR HG1 1 1
20 23957 1 1 90 THR HG21 H 1.430 21.861 -8.437 1.00 . A A . 70 THR HG21 1 1
20 23958 1 1 90 THR HG22 H -0.048 22.667 -8.997 1.00 . A A . 70 THR HG22 1 1
20 23959 1 1 90 THR HG23 H 0.316 21.022 -9.542 1.00 . A A . 70 THR HG23 1 1
20 23960 1 1 90 THR N N 3.508 22.328 -11.917 1.00 . A A . 70 THR N 1 1
20 23961 1 1 90 THR O O 2.478 19.357 -10.463 1.00 . A A . 70 THR O 1 1
20 23962 1 1 90 THR OG1 O 1.967 23.856 -10.096 1.00 . A A . 70 THR OG1 1 1
20 23963 1 1 91 MET C C 2.650 17.811 -12.823 1.00 . A A . 71 MET C 1 1
20 23964 1 1 91 MET CA C 1.436 18.734 -12.957 1.00 . A A . 71 MET CA 1 1
20 23965 1 1 91 MET CB C 0.987 18.754 -14.426 1.00 . A A . 71 MET CB 1 1
20 23966 1 1 91 MET CE C -0.605 18.145 -17.117 1.00 . A A . 71 MET CE 1 1
20 23967 1 1 91 MET CG C -0.335 19.482 -14.678 1.00 . A A . 71 MET CG 1 1
20 23968 1 1 91 MET H H 1.673 20.864 -13.108 1.00 . A A . 71 MET H 1 1
20 23969 1 1 91 MET HA H 0.625 18.332 -12.346 1.00 . A A . 71 MET HA 1 1
20 23970 1 1 91 MET HB2 H 1.755 19.208 -15.046 1.00 . A A . 71 MET HB2 1 1
20 23971 1 1 91 MET HB3 H 0.860 17.721 -14.747 1.00 . A A . 71 MET HB3 1 1
20 23972 1 1 91 MET HE1 H -0.860 18.188 -18.174 1.00 . A A . 71 MET HE1 1 1
20 23973 1 1 91 MET HE2 H 0.403 17.747 -17.007 1.00 . A A . 71 MET HE2 1 1
20 23974 1 1 91 MET HE3 H -1.318 17.506 -16.595 1.00 . A A . 71 MET HE3 1 1
20 23975 1 1 91 MET HG2 H -1.146 18.876 -14.278 1.00 . A A . 71 MET HG2 1 1
20 23976 1 1 91 MET HG3 H -0.336 20.440 -14.165 1.00 . A A . 71 MET HG3 1 1
20 23977 1 1 91 MET N N 1.775 20.072 -12.476 1.00 . A A . 71 MET N 1 1
20 23978 1 1 91 MET O O 2.558 16.709 -12.279 1.00 . A A . 71 MET O 1 1
20 23979 1 1 91 MET SD S -0.679 19.814 -16.428 1.00 . A A . 71 MET SD 1 1
20 23980 1 1 92 MET C C 5.422 17.190 -11.839 1.00 . A A . 72 MET C 1 1
20 23981 1 1 92 MET CA C 5.015 17.469 -13.290 1.00 . A A . 72 MET CA 1 1
20 23982 1 1 92 MET CB C 6.124 18.150 -14.097 1.00 . A A . 72 MET CB 1 1
20 23983 1 1 92 MET CE C 4.851 17.359 -18.040 1.00 . A A . 72 MET CE 1 1
20 23984 1 1 92 MET CG C 6.039 17.769 -15.582 1.00 . A A . 72 MET CG 1 1
20 23985 1 1 92 MET H H 3.805 19.166 -13.798 1.00 . A A . 72 MET H 1 1
20 23986 1 1 92 MET HA H 4.818 16.499 -13.745 1.00 . A A . 72 MET HA 1 1
20 23987 1 1 92 MET HB2 H 6.076 19.233 -13.980 1.00 . A A . 72 MET HB2 1 1
20 23988 1 1 92 MET HB3 H 7.089 17.802 -13.727 1.00 . A A . 72 MET HB3 1 1
20 23989 1 1 92 MET HE1 H 4.998 16.292 -17.882 1.00 . A A . 72 MET HE1 1 1
20 23990 1 1 92 MET HE2 H 4.003 17.515 -18.707 1.00 . A A . 72 MET HE2 1 1
20 23991 1 1 92 MET HE3 H 5.748 17.794 -18.477 1.00 . A A . 72 MET HE3 1 1
20 23992 1 1 92 MET HG2 H 6.841 18.278 -16.109 1.00 . A A . 72 MET HG2 1 1
20 23993 1 1 92 MET HG3 H 6.203 16.696 -15.666 1.00 . A A . 72 MET HG3 1 1
20 23994 1 1 92 MET N N 3.793 18.255 -13.343 1.00 . A A . 72 MET N 1 1
20 23995 1 1 92 MET O O 5.810 16.072 -11.520 1.00 . A A . 72 MET O 1 1
20 23996 1 1 92 MET SD S 4.504 18.161 -16.461 1.00 . A A . 72 MET SD 1 1
20 23997 1 1 93 THR C C 4.689 16.961 -8.921 1.00 . A A . 73 THR C 1 1
20 23998 1 1 93 THR CA C 5.603 18.024 -9.536 1.00 . A A . 73 THR CA 1 1
20 23999 1 1 93 THR CB C 5.490 19.370 -8.802 1.00 . A A . 73 THR CB 1 1
20 24000 1 1 93 THR CG2 C 5.995 19.265 -7.362 1.00 . A A . 73 THR CG2 1 1
20 24001 1 1 93 THR H H 4.963 19.073 -11.285 1.00 . A A . 73 THR H 1 1
20 24002 1 1 93 THR HA H 6.635 17.687 -9.450 1.00 . A A . 73 THR HA 1 1
20 24003 1 1 93 THR HB H 4.450 19.702 -8.788 1.00 . A A . 73 THR HB 1 1
20 24004 1 1 93 THR HG1 H 5.964 20.474 -10.342 1.00 . A A . 73 THR HG1 1 1
20 24005 1 1 93 THR HG21 H 5.385 18.567 -6.788 1.00 . A A . 73 THR HG21 1 1
20 24006 1 1 93 THR HG22 H 7.032 18.927 -7.359 1.00 . A A . 73 THR HG22 1 1
20 24007 1 1 93 THR HG23 H 5.943 20.248 -6.891 1.00 . A A . 73 THR HG23 1 1
20 24008 1 1 93 THR N N 5.302 18.180 -10.953 1.00 . A A . 73 THR N 1 1
20 24009 1 1 93 THR O O 5.147 16.103 -8.174 1.00 . A A . 73 THR O 1 1
20 24010 1 1 93 THR OG1 O 6.282 20.349 -9.441 1.00 . A A . 73 THR OG1 1 1
20 24011 1 1 94 ALA C C 2.832 14.619 -9.232 1.00 . A A . 74 ALA C 1 1
20 24012 1 1 94 ALA CA C 2.433 16.021 -8.768 1.00 . A A . 74 ALA CA 1 1
20 24013 1 1 94 ALA CB C 1.022 16.392 -9.234 1.00 . A A . 74 ALA CB 1 1
20 24014 1 1 94 ALA H H 3.066 17.742 -9.861 1.00 . A A . 74 ALA H 1 1
20 24015 1 1 94 ALA HA H 2.440 16.035 -7.677 1.00 . A A . 74 ALA HA 1 1
20 24016 1 1 94 ALA HB1 H 0.769 17.393 -8.887 1.00 . A A . 74 ALA HB1 1 1
20 24017 1 1 94 ALA HB2 H 0.955 16.361 -10.320 1.00 . A A . 74 ALA HB2 1 1
20 24018 1 1 94 ALA HB3 H 0.307 15.681 -8.816 1.00 . A A . 74 ALA HB3 1 1
20 24019 1 1 94 ALA N N 3.393 17.008 -9.242 1.00 . A A . 74 ALA N 1 1
20 24020 1 1 94 ALA O O 2.779 13.675 -8.449 1.00 . A A . 74 ALA O 1 1
20 24021 1 1 95 LYS C C 5.010 12.752 -10.351 1.00 . A A . 75 LYS C 1 1
20 24022 1 1 95 LYS CA C 3.700 13.196 -11.017 1.00 . A A . 75 LYS CA 1 1
20 24023 1 1 95 LYS CB C 3.829 13.248 -12.544 1.00 . A A . 75 LYS CB 1 1
20 24024 1 1 95 LYS CD C 2.517 13.154 -14.735 1.00 . A A . 75 LYS CD 1 1
20 24025 1 1 95 LYS CE C 3.278 14.280 -15.446 1.00 . A A . 75 LYS CE 1 1
20 24026 1 1 95 LYS CG C 2.447 13.327 -13.209 1.00 . A A . 75 LYS CG 1 1
20 24027 1 1 95 LYS H H 3.217 15.288 -11.114 1.00 . A A . 75 LYS H 1 1
20 24028 1 1 95 LYS HA H 2.955 12.437 -10.773 1.00 . A A . 75 LYS HA 1 1
20 24029 1 1 95 LYS HB2 H 4.444 14.102 -12.827 1.00 . A A . 75 LYS HB2 1 1
20 24030 1 1 95 LYS HB3 H 4.322 12.334 -12.878 1.00 . A A . 75 LYS HB3 1 1
20 24031 1 1 95 LYS HD2 H 3.000 12.201 -14.963 1.00 . A A . 75 LYS HD2 1 1
20 24032 1 1 95 LYS HD3 H 1.499 13.117 -15.127 1.00 . A A . 75 LYS HD3 1 1
20 24033 1 1 95 LYS HE2 H 4.316 14.299 -15.116 1.00 . A A . 75 LYS HE2 1 1
20 24034 1 1 95 LYS HE3 H 3.265 14.091 -16.521 1.00 . A A . 75 LYS HE3 1 1
20 24035 1 1 95 LYS HG2 H 1.831 12.516 -12.817 1.00 . A A . 75 LYS HG2 1 1
20 24036 1 1 95 LYS HG3 H 1.957 14.266 -12.949 1.00 . A A . 75 LYS HG3 1 1
20 24037 1 1 95 LYS HZ1 H 1.706 15.592 -15.526 1.00 . A A . 75 LYS HZ1 1 1
20 24038 1 1 95 LYS HZ2 H 2.672 15.784 -14.203 1.00 . A A . 75 LYS HZ2 1 1
20 24039 1 1 95 LYS HZ3 H 3.181 16.314 -15.677 1.00 . A A . 75 LYS HZ3 1 1
20 24040 1 1 95 LYS N N 3.230 14.477 -10.500 1.00 . A A . 75 LYS N 1 1
20 24041 1 1 95 LYS NZ N 2.660 15.592 -15.197 1.00 . A A . 75 LYS NZ 1 1
20 24042 1 1 95 LYS O O 5.165 11.569 -10.052 1.00 . A A . 75 LYS O 1 1
20 24043 1 1 96 MET C C 7.671 14.477 -8.573 1.00 . A A . 76 MET C 1 1
20 24044 1 1 96 MET CA C 7.270 13.382 -9.566 1.00 . A A . 76 MET CA 1 1
20 24045 1 1 96 MET CB C 8.325 13.259 -10.675 1.00 . A A . 76 MET CB 1 1
20 24046 1 1 96 MET CE C 9.583 13.230 -13.656 1.00 . A A . 76 MET CE 1 1
20 24047 1 1 96 MET CG C 8.041 12.091 -11.627 1.00 . A A . 76 MET CG 1 1
20 24048 1 1 96 MET H H 5.783 14.625 -10.433 1.00 . A A . 76 MET H 1 1
20 24049 1 1 96 MET HA H 7.239 12.440 -9.015 1.00 . A A . 76 MET HA 1 1
20 24050 1 1 96 MET HB2 H 8.358 14.186 -11.246 1.00 . A A . 76 MET HB2 1 1
20 24051 1 1 96 MET HB3 H 9.300 13.095 -10.212 1.00 . A A . 76 MET HB3 1 1
20 24052 1 1 96 MET HE1 H 10.357 13.107 -14.413 1.00 . A A . 76 MET HE1 1 1
20 24053 1 1 96 MET HE2 H 8.640 13.490 -14.135 1.00 . A A . 76 MET HE2 1 1
20 24054 1 1 96 MET HE3 H 9.880 14.020 -12.970 1.00 . A A . 76 MET HE3 1 1
20 24055 1 1 96 MET HG2 H 7.834 11.199 -11.037 1.00 . A A . 76 MET HG2 1 1
20 24056 1 1 96 MET HG3 H 7.161 12.319 -12.228 1.00 . A A . 76 MET HG3 1 1
20 24057 1 1 96 MET N N 5.964 13.669 -10.151 1.00 . A A . 76 MET N 1 1
20 24058 1 1 96 MET O O 7.983 15.592 -9.045 1.00 . A A . 76 MET O 1 1
20 24059 1 1 96 MET OXT O 7.716 14.167 -7.363 1.00 . A A . 76 MET OXT 1 1
20 24060 1 1 96 MET SD S 9.394 11.674 -12.757 1.00 . A A . 76 MET SD 1 1
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