NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
484796 |
2js2   |
15351 | cing | 4-filtered-FRED | STAR | entry | full | 882 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2js2
# This FRED archive file contains, for PDB entry <2js2>:
#
# - 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_2js2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2js2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7432.28
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 $Cytoplasmic_protein_NCK1 A . 1 1
stop_
save_
save_Cytoplasmic_protein_NCK1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic protein NCK1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAEEVVVVAKFDYVAQQEQELDIKKNERLWLLDDSKSWWRVRNSMNKTGFVPSNYVERKNS
_Entity.Number_of_monomers 63
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 ALA . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 PHE . 1 1
14 ASP . 1 1
15 TYR . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 GLN . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 GLN . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 ARG . 1 1
31 LEU . 1 1
32 TRP . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 SER . 1 1
38 LYS . 1 1
39 SER . 1 1
40 TRP . 1 1
41 TRP . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 ARG . 1 1
45 ASN . 1 1
46 SER . 1 1
47 MET . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 THR . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 PRO . 1 1
55 SER . 1 1
56 ASN . 1 1
57 TYR . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 ARG . 1 1
61 LYS . 1 1
62 ASN . 1 1
63 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
PHE 13 13 1 1
ASP 14 14 1 1
TYR 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
GLN 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
GLN 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
ARG 30 30 1 1
LEU 31 31 1 1
TRP 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
TRP 40 40 1 1
TRP 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
ARG 44 44 1 1
ASN 45 45 1 1
SER 46 46 1 1
MET 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
PRO 54 54 1 1
SER 55 55 1 1
ASN 56 56 1 1
TYR 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
ARG 60 60 1 1
LYS 61 61 1 1
ASN 62 62 1 1
SER 63 63 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
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610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 GLU H . 5 GLU HN 1 1
1 1 2 1 1 6 GLU H . 6 GLU HN 1 1
2 1 1 1 1 5 GLU HA . 5 GLU HA 1 1
2 1 2 1 1 6 GLU H . 6 GLU HN 1 1
3 1 1 1 1 5 GLU QB . 5 GLU QB 1 1
3 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
4 1 1 1 1 5 GLU HB2 . 5 GLU HB2 1 1
4 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
5 1 1 1 1 5 GLU HB3 . 5 GLU HB3 1 1
5 1 2 1 1 5 GLU QG . 5 GLU QG 1 1
6 1 1 1 1 6 GLU H . 6 GLU HN 1 1
6 1 2 1 1 6 GLU QB . 6 GLU QB 1 1
7 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
7 1 2 1 1 7 VAL H . 7 VAL HN 1 1
8 1 1 1 1 6 GLU HA . 6 GLU HA 1 1
8 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
9 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
9 1 2 1 1 7 VAL H . 7 VAL HN 1 1
10 1 1 1 1 6 GLU QB . 6 GLU QB 1 1
10 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
11 1 1 1 1 6 GLU QG . 6 GLU QG 1 1
11 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
12 1 1 1 1 7 VAL H . 7 VAL HN 1 1
12 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
13 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
13 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
14 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
14 1 2 1 1 8 VAL H . 8 VAL HN 1 1
15 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
15 1 2 1 1 8 VAL H . 8 VAL HN 1 1
16 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
16 1 2 1 1 8 VAL H . 8 VAL HN 1 1
17 1 1 1 1 8 VAL H . 8 VAL HN 1 1
17 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
18 1 1 1 1 8 VAL H . 8 VAL HN 1 1
18 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
19 1 1 1 1 8 VAL H . 8 VAL HN 1 1
19 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
20 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
20 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
21 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
21 1 2 1 1 9 VAL H . 9 VAL HN 1 1
22 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
22 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
23 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
23 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
24 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
24 1 2 1 1 33 LEU H . 33 LEU HN 1 1
25 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
25 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
26 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
26 1 2 1 1 9 VAL H . 9 VAL HN 1 1
27 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
27 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
28 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
28 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
29 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
29 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
30 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
30 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
31 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
31 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
32 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
32 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
33 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
33 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
34 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
34 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
35 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
35 1 2 1 1 31 LEU H . 31 LEU HN 1 1
36 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
36 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
37 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
37 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
38 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
38 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
39 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
39 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
40 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
40 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
41 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
41 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
42 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
42 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
43 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
43 1 2 1 1 32 TRP QB . 32 TRP QB 1 1
44 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
44 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
45 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
45 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
46 1 1 1 1 9 VAL H . 9 VAL HN 1 1
46 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
47 1 1 1 1 9 VAL H . 9 VAL HN 1 1
47 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
48 1 1 1 1 9 VAL H . 9 VAL HN 1 1
48 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
49 1 1 1 1 9 VAL H . 9 VAL HN 1 1
49 1 2 1 1 32 TRP H . 32 TRP HN 1 1
50 1 1 1 1 9 VAL H . 9 VAL HN 1 1
50 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
51 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
51 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
52 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
52 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
53 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
53 1 2 1 1 10 VAL H . 10 VAL HN 1 1
54 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
54 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
55 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
55 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
56 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
56 1 2 1 1 61 LYS H . 61 LYS HN 1 1
57 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
57 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
58 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
58 1 2 1 1 10 VAL H . 10 VAL HN 1 1
59 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
59 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
60 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
60 1 2 1 1 10 VAL H . 10 VAL HN 1 1
61 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
61 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
62 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
62 1 2 1 1 33 LEU H . 33 LEU HN 1 1
63 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
63 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
64 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
64 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
65 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
65 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
66 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
66 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
67 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
67 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
68 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
68 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
69 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
69 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
70 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
70 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
71 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
71 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
72 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
72 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
73 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
73 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
74 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
74 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
75 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
75 1 2 1 1 31 LEU H . 31 LEU HN 1 1
76 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
76 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
77 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
77 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
78 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
78 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
79 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
79 1 2 1 1 32 TRP HA . 32 TRP HA 1 1
80 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
80 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
81 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
81 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
82 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
82 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
83 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
83 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
84 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
84 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
85 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
85 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
86 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
86 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
87 1 1 1 1 10 VAL H . 10 VAL HN 1 1
87 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
88 1 1 1 1 10 VAL H . 10 VAL HN 1 1
88 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
89 1 1 1 1 10 VAL H . 10 VAL HN 1 1
89 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
90 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
90 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
91 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
91 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
92 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
92 1 2 1 1 11 ALA H . 11 ALA HN 1 1
93 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
93 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
94 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
94 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
95 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
95 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
96 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
96 1 2 1 1 30 ARG HG2 . 30 ARG HG2 1 1
97 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
97 1 2 1 1 31 LEU H . 31 LEU HN 1 1
98 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
98 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
99 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
99 1 2 1 1 11 ALA H . 11 ALA HN 1 1
100 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
100 1 2 1 1 11 ALA H . 11 ALA HN 1 1
101 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
101 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
102 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
102 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
103 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
103 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
104 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
104 1 2 1 1 29 GLU H . 29 GLU HN 1 1
105 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
105 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
106 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
106 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
107 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
107 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
108 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
108 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
109 1 1 1 1 11 ALA H . 11 ALA HN 1 1
109 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
110 1 1 1 1 11 ALA H . 11 ALA HN 1 1
110 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
111 1 1 1 1 11 ALA H . 11 ALA HN 1 1
111 1 2 1 1 26 LYS H . 26 LYS HN 1 1
112 1 1 1 1 11 ALA H . 11 ALA HN 1 1
112 1 2 1 1 29 GLU H . 29 GLU HN 1 1
113 1 1 1 1 11 ALA H . 11 ALA HN 1 1
113 1 2 1 1 31 LEU H . 31 LEU HN 1 1
114 1 1 1 1 11 ALA H . 11 ALA HN 1 1
114 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
115 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
115 1 2 1 1 12 LYS H . 12 LYS HN 1 1
116 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
116 1 2 1 1 13 PHE H . 13 PHE HN 1 1
117 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
117 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
118 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
118 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
119 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
119 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
120 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
120 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
121 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
121 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
122 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
122 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
123 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
123 1 2 1 1 59 GLU H . 59 GLU HN 1 1
124 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
124 1 2 1 1 12 LYS H . 12 LYS HN 1 1
125 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
125 1 2 1 1 13 PHE H . 13 PHE HN 1 1
126 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
126 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
127 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
127 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
128 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
128 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
129 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
129 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
130 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
130 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
131 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
131 1 2 1 1 28 ASN H . 28 ASN HN 1 1
132 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
132 1 2 1 1 29 GLU H . 29 GLU HN 1 1
133 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
133 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
134 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
134 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
135 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
135 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
136 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
136 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
137 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
137 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
138 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
138 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
139 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
139 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
140 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
140 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
141 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
141 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
142 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
142 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
143 1 1 1 1 12 LYS H . 12 LYS HN 1 1
143 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
144 1 1 1 1 12 LYS H . 12 LYS HN 1 1
144 1 2 1 1 13 PHE H . 13 PHE HN 1 1
145 1 1 1 1 12 LYS H . 12 LYS HN 1 1
145 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
146 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
146 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
147 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
147 1 2 1 1 13 PHE HA . 13 PHE HA 1 1
148 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
148 1 2 1 1 13 PHE H . 13 PHE HN 1 1
149 1 1 1 1 13 PHE H . 13 PHE HN 1 1
149 1 2 1 1 13 PHE HB2 . 13 PHE HB2 1 1
150 1 1 1 1 13 PHE H . 13 PHE HN 1 1
150 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
151 1 1 1 1 13 PHE H . 13 PHE HN 1 1
151 1 2 1 1 14 ASP H . 14 ASP HN 1 1
152 1 1 1 1 13 PHE H . 13 PHE HN 1 1
152 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
153 1 1 1 1 13 PHE H . 13 PHE HN 1 1
153 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
154 1 1 1 1 13 PHE H . 13 PHE HN 1 1
154 1 2 1 1 57 TYR H . 57 TYR HN 1 1
155 1 1 1 1 13 PHE H . 13 PHE HN 1 1
155 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
156 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
156 1 2 1 1 13 PHE HB3 . 13 PHE HB3 1 1
157 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
157 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
158 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
158 1 2 1 1 14 ASP H . 14 ASP HN 1 1
159 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
159 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
160 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
160 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
161 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
161 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
162 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
162 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
163 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
163 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
164 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
164 1 2 1 1 14 ASP H . 14 ASP HN 1 1
165 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
165 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
166 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
166 1 2 1 1 14 ASP H . 14 ASP HN 1 1
167 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
167 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
168 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
168 1 2 1 1 57 TYR QE . 57 TYR QE 1 1
169 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
169 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
170 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
170 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
171 1 1 1 1 14 ASP H . 14 ASP HN 1 1
171 1 2 1 1 14 ASP HB2 . 14 ASP HB2 1 1
172 1 1 1 1 14 ASP H . 14 ASP HN 1 1
172 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
173 1 1 1 1 14 ASP H . 14 ASP HN 1 1
173 1 2 1 1 27 LYS H . 27 LYS HN 1 1
174 1 1 1 1 14 ASP H . 14 ASP HN 1 1
174 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
175 1 1 1 1 14 ASP H . 14 ASP HN 1 1
175 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
176 1 1 1 1 14 ASP H . 14 ASP HN 1 1
176 1 2 1 1 28 ASN H . 28 ASN HN 1 1
177 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
177 1 2 1 1 14 ASP HB3 . 14 ASP HB3 1 1
178 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
178 1 2 1 1 15 TYR H . 15 TYR HN 1 1
179 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
179 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
180 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
180 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
181 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
181 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
182 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
182 1 2 1 1 27 LYS H . 27 LYS HN 1 1
183 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
183 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
184 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
184 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
185 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
185 1 2 1 1 15 TYR H . 15 TYR HN 1 1
186 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
186 1 2 1 1 27 LYS H . 27 LYS HN 1 1
187 1 1 1 1 15 TYR H . 15 TYR HN 1 1
187 1 2 1 1 15 TYR HB3 . 15 TYR HB3 1 1
188 1 1 1 1 15 TYR H . 15 TYR HN 1 1
188 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
189 1 1 1 1 15 TYR H . 15 TYR HN 1 1
189 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
190 1 1 1 1 15 TYR H . 15 TYR HN 1 1
190 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
191 1 1 1 1 15 TYR H . 15 TYR HN 1 1
191 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
192 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
192 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
193 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
193 1 2 1 1 16 VAL H . 16 VAL HN 1 1
194 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
194 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
195 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
195 1 2 1 1 16 VAL H . 16 VAL HN 1 1
196 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
196 1 2 1 1 16 VAL H . 16 VAL HN 1 1
197 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
197 1 2 1 1 25 ILE H . 25 ILE HN 1 1
198 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
198 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
199 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
199 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
200 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
200 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
201 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
201 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
202 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
202 1 2 1 1 23 LEU H . 23 LEU HN 1 1
203 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
203 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
204 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
204 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
205 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
205 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
206 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
206 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
207 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
207 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
208 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
208 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
209 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
209 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
210 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
210 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
211 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
211 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
212 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
212 1 2 1 1 18 GLN H . 18 GLN HN 1 1
213 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
213 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
214 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
214 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
215 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
215 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
216 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
216 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
217 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
217 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
218 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
218 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
219 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
219 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
220 1 1 1 1 16 VAL H . 16 VAL HN 1 1
220 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
221 1 1 1 1 16 VAL H . 16 VAL HN 1 1
221 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
222 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
222 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
223 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
223 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
224 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
224 1 2 1 1 17 ALA H . 17 ALA HN 1 1
225 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
225 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
226 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
226 1 2 1 1 17 ALA H . 17 ALA HN 1 1
227 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
227 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
228 1 1 1 1 17 ALA H . 17 ALA HN 1 1
228 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
229 1 1 1 1 17 ALA H . 17 ALA HN 1 1
229 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
230 1 1 1 1 17 ALA H . 17 ALA HN 1 1
230 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
231 1 1 1 1 17 ALA H . 17 ALA HN 1 1
231 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
232 1 1 1 1 17 ALA H . 17 ALA HN 1 1
232 1 2 1 1 25 ILE H . 25 ILE HN 1 1
233 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
233 1 2 1 1 18 GLN H . 18 GLN HN 1 1
234 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
234 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
235 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
235 1 2 1 1 19 GLN H . 19 GLN HN 1 1
236 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
236 1 2 1 1 18 GLN H . 18 GLN HN 1 1
237 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
237 1 2 1 1 19 GLN H . 19 GLN HN 1 1
238 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
238 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
239 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
239 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
240 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
240 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
241 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
241 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
242 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
242 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
243 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
243 1 2 1 1 23 LEU H . 23 LEU HN 1 1
244 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
244 1 2 1 1 24 ASP H . 24 ASP HN 1 1
245 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
245 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
246 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
246 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
247 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
247 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
248 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
248 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
249 1 1 1 1 18 GLN H . 18 GLN HN 1 1
249 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 1
250 1 1 1 1 18 GLN H . 18 GLN HN 1 1
250 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
251 1 1 1 1 18 GLN H . 18 GLN HN 1 1
251 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
252 1 1 1 1 18 GLN H . 18 GLN HN 1 1
252 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
253 1 1 1 1 18 GLN H . 18 GLN HN 1 1
253 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
254 1 1 1 1 18 GLN H . 18 GLN HN 1 1
254 1 2 1 1 19 GLN H . 19 GLN HN 1 1
255 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
255 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
256 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
256 1 2 1 1 18 GLN QE . 18 GLN QE2 1 1
257 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
257 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
258 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
258 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
259 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
259 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
260 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
260 1 2 1 1 18 GLN QG . 18 GLN QG 1 1
261 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
261 1 2 1 1 19 GLN H . 19 GLN HN 1 1
262 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
262 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
263 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
263 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
264 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
264 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
265 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
265 1 2 1 1 18 GLN HG3 . 18 GLN HG3 1 1
266 1 1 1 1 18 GLN QE . 18 GLN QE2 1 1
266 1 2 1 1 19 GLN H . 19 GLN HN 1 1
267 1 1 1 1 18 GLN QG . 18 GLN QG 1 1
267 1 2 1 1 19 GLN H . 19 GLN HN 1 1
268 1 1 1 1 19 GLN H . 19 GLN HN 1 1
268 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
269 1 1 1 1 19 GLN H . 19 GLN HN 1 1
269 1 2 1 1 22 GLU H . 22 GLU HN 1 1
270 1 1 1 1 19 GLN H . 19 GLN HN 1 1
270 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
271 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
271 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
272 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
272 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
273 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
273 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
274 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
274 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
275 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
275 1 2 1 1 21 GLN H . 21 GLN HN 1 1
276 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
276 1 2 1 1 47 MET QG . 47 MET QG 1 1
277 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
277 1 2 1 1 47 MET QG . 47 MET QG 1 1
278 1 1 1 1 21 GLN H . 21 GLN HN 1 1
278 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
279 1 1 1 1 21 GLN H . 21 GLN HN 1 1
279 1 2 1 1 22 GLU H . 22 GLU HN 1 1
280 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
280 1 2 1 1 21 GLN QB . 21 GLN QB 1 1
281 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
281 1 2 1 1 21 GLN QG . 21 GLN QG 1 1
282 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
282 1 2 1 1 22 GLU H . 22 GLU HN 1 1
283 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
283 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
284 1 1 1 1 21 GLN QG . 21 GLN QG 1 1
284 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
285 1 1 1 1 22 GLU H . 22 GLU HN 1 1
285 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
286 1 1 1 1 22 GLU H . 22 GLU HN 1 1
286 1 2 1 1 23 LEU H . 23 LEU HN 1 1
287 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
287 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
288 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
288 1 2 1 1 23 LEU H . 23 LEU HN 1 1
289 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
289 1 2 1 1 52 PHE H . 52 PHE HN 1 1
290 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
290 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
291 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
291 1 2 1 1 23 LEU H . 23 LEU HN 1 1
292 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
292 1 2 1 1 23 LEU H . 23 LEU HN 1 1
293 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
293 1 2 1 1 23 LEU H . 23 LEU HN 1 1
294 1 1 1 1 23 LEU H . 23 LEU HN 1 1
294 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
295 1 1 1 1 23 LEU H . 23 LEU HN 1 1
295 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
296 1 1 1 1 23 LEU H . 23 LEU HN 1 1
296 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
297 1 1 1 1 23 LEU H . 23 LEU HN 1 1
297 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
298 1 1 1 1 23 LEU H . 23 LEU HN 1 1
298 1 2 1 1 52 PHE H . 52 PHE HN 1 1
299 1 1 1 1 23 LEU H . 23 LEU HN 1 1
299 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
300 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
300 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
301 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
301 1 2 1 1 24 ASP H . 24 ASP HN 1 1
302 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
302 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
303 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
303 1 2 1 1 50 THR H . 50 THR HN 1 1
304 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
304 1 2 1 1 50 THR MG . 50 THR QG2 1 1
305 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
305 1 2 1 1 50 THR HA . 50 THR HA 1 1
306 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
306 1 2 1 1 51 GLY H . 51 GLY HN 1 1
307 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
307 1 2 1 1 51 GLY QA . 51 GLY QA 1 1
308 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
308 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
309 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
309 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
310 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
310 1 2 1 1 24 ASP H . 24 ASP HN 1 1
311 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
311 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
312 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
312 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
313 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
313 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
314 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
314 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
315 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
315 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
316 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
316 1 2 1 1 24 ASP H . 24 ASP HN 1 1
317 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
317 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
318 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
318 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
319 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
319 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
320 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
320 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
321 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
321 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
322 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
322 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
323 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
323 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
324 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
324 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
325 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
325 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
326 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
326 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
327 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
327 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
328 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
328 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
329 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
329 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
330 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
330 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
331 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
331 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
332 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
332 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
333 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
333 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
334 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
334 1 2 1 1 45 ASN QD . 45 ASN QD2 1 1
335 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
335 1 2 1 1 50 THR MG . 50 THR QG2 1 1
336 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
336 1 2 1 1 51 GLY H . 51 GLY HN 1 1
337 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
337 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
338 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
338 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
339 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
339 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
340 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
340 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
341 1 1 1 1 24 ASP H . 24 ASP HN 1 1
341 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
342 1 1 1 1 24 ASP H . 24 ASP HN 1 1
342 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
343 1 1 1 1 24 ASP H . 24 ASP HN 1 1
343 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
344 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
344 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
345 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
345 1 2 1 1 24 ASP QB . 24 ASP QB 1 1
346 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
346 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
347 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
347 1 2 1 1 25 ILE H . 25 ILE HN 1 1
348 1 1 1 1 25 ILE H . 25 ILE HN 1 1
348 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
349 1 1 1 1 25 ILE H . 25 ILE HN 1 1
349 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
350 1 1 1 1 25 ILE H . 25 ILE HN 1 1
350 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
351 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
351 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
352 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
352 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
353 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
353 1 2 1 1 26 LYS H . 26 LYS HN 1 1
354 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
354 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
355 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
355 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
356 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
356 1 2 1 1 26 LYS H . 26 LYS HN 1 1
357 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
357 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
358 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
358 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
359 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
359 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
360 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
360 1 2 1 1 26 LYS H . 26 LYS HN 1 1
361 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
361 1 2 1 1 26 LYS HA . 26 LYS HA 1 1
362 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
362 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
363 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
363 1 2 1 1 29 GLU H . 29 GLU HN 1 1
364 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
364 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
365 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
365 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
366 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
366 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
367 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
367 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
368 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
368 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
369 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
369 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
370 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
370 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
371 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
371 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
372 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
372 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
373 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
373 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
374 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
374 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
375 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
375 1 2 1 1 59 GLU H . 59 GLU HN 1 1
376 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
376 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
377 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
377 1 2 1 1 26 LYS H . 26 LYS HN 1 1
378 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
378 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
379 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
379 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
380 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
380 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
381 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
381 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
382 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
382 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
383 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
383 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
384 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
384 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
385 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 1
385 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
386 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
386 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
387 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
387 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
388 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
388 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
389 1 1 1 1 26 LYS H . 26 LYS HN 1 1
389 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
390 1 1 1 1 26 LYS H . 26 LYS HN 1 1
390 1 2 1 1 29 GLU H . 29 GLU HN 1 1
391 1 1 1 1 26 LYS H . 26 LYS HN 1 1
391 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
392 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
392 1 2 1 1 26 LYS QB . 26 LYS QB 1 1
393 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
393 1 2 1 1 26 LYS QD . 26 LYS QD 1 1
394 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
394 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
395 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
395 1 2 1 1 27 LYS H . 27 LYS HN 1 1
396 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
396 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
397 1 1 1 1 26 LYS QB . 26 LYS QB 1 1
397 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
398 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
398 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
399 1 1 1 1 26 LYS HB2 . 26 LYS HB2 1 1
399 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
400 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
400 1 2 1 1 26 LYS QG . 26 LYS QG 1 1
401 1 1 1 1 26 LYS HB3 . 26 LYS HB3 1 1
401 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
402 1 1 1 1 26 LYS QD . 26 LYS QD 1 1
402 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
403 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
403 1 2 1 1 27 LYS H . 27 LYS HN 1 1
404 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
404 1 2 1 1 27 LYS H . 27 LYS HN 1 1
405 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
405 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
406 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
406 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
407 1 1 1 1 26 LYS QG . 26 LYS QG 1 1
407 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
408 1 1 1 1 27 LYS H . 27 LYS HN 1 1
408 1 2 1 1 27 LYS HB3 . 27 LYS HB3 1 1
409 1 1 1 1 27 LYS H . 27 LYS HN 1 1
409 1 2 1 1 28 ASN H . 28 ASN HN 1 1
410 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
410 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
411 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
411 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
412 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
412 1 2 1 1 28 ASN H . 28 ASN HN 1 1
413 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
413 1 2 1 1 29 GLU H . 29 GLU HN 1 1
414 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
414 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
415 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
415 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
416 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
416 1 2 1 1 28 ASN H . 28 ASN HN 1 1
417 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
417 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
418 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
418 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
419 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
419 1 2 1 1 28 ASN H . 28 ASN HN 1 1
420 1 1 1 1 28 ASN H . 28 ASN HN 1 1
420 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
421 1 1 1 1 28 ASN H . 28 ASN HN 1 1
421 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
422 1 1 1 1 28 ASN H . 28 ASN HN 1 1
422 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
423 1 1 1 1 28 ASN H . 28 ASN HN 1 1
423 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
424 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
424 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
425 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
425 1 2 1 1 29 GLU H . 29 GLU HN 1 1
426 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
426 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
427 1 1 1 1 29 GLU H . 29 GLU HN 1 1
427 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
428 1 1 1 1 29 GLU H . 29 GLU HN 1 1
428 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
429 1 1 1 1 29 GLU H . 29 GLU HN 1 1
429 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
430 1 1 1 1 29 GLU H . 29 GLU HN 1 1
430 1 2 1 1 30 ARG H . 30 ARG HN 1 1
431 1 1 1 1 29 GLU H . 29 GLU HN 1 1
431 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
432 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
432 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
433 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
433 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
434 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
434 1 2 1 1 30 ARG H . 30 ARG HN 1 1
435 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
435 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
436 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
436 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
437 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
437 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
438 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
438 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
439 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
439 1 2 1 1 30 ARG H . 30 ARG HN 1 1
440 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
440 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
441 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
441 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
442 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
442 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
443 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
443 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
444 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
444 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
445 1 1 1 1 30 ARG H . 30 ARG HN 1 1
445 1 2 1 1 30 ARG HB2 . 30 ARG HB2 1 1
446 1 1 1 1 30 ARG H . 30 ARG HN 1 1
446 1 2 1 1 30 ARG HB3 . 30 ARG HB3 1 1
447 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
447 1 2 1 1 31 LEU H . 31 LEU HN 1 1
448 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
448 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
449 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
449 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
450 1 1 1 1 30 ARG HB2 . 30 ARG HB2 1 1
450 1 2 1 1 30 ARG HG3 . 30 ARG HG3 1 1
451 1 1 1 1 30 ARG HB3 . 30 ARG HB3 1 1
451 1 2 1 1 30 ARG QD . 30 ARG QD 1 1
452 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 1
452 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
453 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 1
453 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
454 1 1 1 1 30 ARG HG2 . 30 ARG HG2 1 1
454 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
455 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 1
455 1 2 1 1 31 LEU H . 31 LEU HN 1 1
456 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 1
456 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
457 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 1
457 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
458 1 1 1 1 30 ARG HG3 . 30 ARG HG3 1 1
458 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
459 1 1 1 1 31 LEU H . 31 LEU HN 1 1
459 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
460 1 1 1 1 31 LEU H . 31 LEU HN 1 1
460 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
461 1 1 1 1 31 LEU H . 31 LEU HN 1 1
461 1 2 1 1 32 TRP H . 32 TRP HN 1 1
462 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
462 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
463 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
463 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
464 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
464 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
465 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
465 1 2 1 1 32 TRP H . 32 TRP HN 1 1
466 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
466 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
467 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
467 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
468 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
468 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
469 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
469 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
470 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
470 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
471 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
471 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
472 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
472 1 2 1 1 32 TRP H . 32 TRP HN 1 1
473 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
473 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
474 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
474 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
475 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
475 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
476 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
476 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
477 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
477 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
478 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
478 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
479 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
479 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
480 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
480 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
481 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
481 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
482 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
482 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
483 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
483 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
484 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
484 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
485 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
485 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
486 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
486 1 2 1 1 32 TRP H . 32 TRP HN 1 1
487 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
487 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
488 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
488 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
489 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
489 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
490 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
490 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
491 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
491 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
492 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
492 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
493 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
493 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
494 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
494 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
495 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
495 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
496 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
496 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
497 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
497 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
498 1 1 1 1 32 TRP H . 32 TRP HN 1 1
498 1 2 1 1 32 TRP QB . 32 TRP QB 1 1
499 1 1 1 1 32 TRP H . 32 TRP HN 1 1
499 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
500 1 1 1 1 32 TRP H . 32 TRP HN 1 1
500 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
501 1 1 1 1 32 TRP H . 32 TRP HN 1 1
501 1 2 1 1 44 ARG H . 44 ARG HN 1 1
502 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
502 1 2 1 1 32 TRP QB . 32 TRP QB 1 1
503 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
503 1 2 1 1 32 TRP HD1 . 32 TRP HD1 1 1
504 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
504 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
505 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
505 1 2 1 1 33 LEU H . 33 LEU HN 1 1
506 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
506 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
507 1 1 1 1 32 TRP HA . 32 TRP HA 1 1
507 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
508 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
508 1 2 1 1 32 TRP HE3 . 32 TRP HE3 1 1
509 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
509 1 2 1 1 33 LEU H . 33 LEU HN 1 1
510 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
510 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
511 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
511 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
512 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
512 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
513 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
513 1 2 1 1 44 ARG H . 44 ARG HN 1 1
514 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
514 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
515 1 1 1 1 32 TRP QB . 32 TRP QB 1 1
515 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
516 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 1
516 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
517 1 1 1 1 32 TRP HE3 . 32 TRP HE3 1 1
517 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
518 1 1 1 1 32 TRP HZ3 . 32 TRP HZ3 1 1
518 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
519 1 1 1 1 33 LEU H . 33 LEU HN 1 1
519 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
520 1 1 1 1 33 LEU H . 33 LEU HN 1 1
520 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
521 1 1 1 1 33 LEU H . 33 LEU HN 1 1
521 1 2 1 1 34 LEU H . 34 LEU HN 1 1
522 1 1 1 1 33 LEU H . 33 LEU HN 1 1
522 1 2 1 1 44 ARG H . 44 ARG HN 1 1
523 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
523 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
524 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
524 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
525 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
525 1 2 1 1 34 LEU H . 34 LEU HN 1 1
526 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
526 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
527 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
527 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
528 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
528 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1
529 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
529 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
530 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
530 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
531 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
531 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
532 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
532 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1
533 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
533 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
534 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
534 1 2 1 1 34 LEU H . 34 LEU HN 1 1
535 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
535 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
536 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
536 1 2 1 1 35 ASP H . 35 ASP HN 1 1
537 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
537 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
538 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
538 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
539 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
539 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
540 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
540 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
541 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
541 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1
542 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
542 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
543 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
543 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
544 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
544 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
545 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
545 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
546 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
546 1 2 1 1 36 ASP HA . 36 ASP HA 1 1
547 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
547 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
548 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
548 1 2 1 1 41 TRP HH2 . 41 TRP HH2 1 1
549 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
549 1 2 1 1 41 TRP HZ3 . 41 TRP HZ3 1 1
550 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
550 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
551 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
551 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
552 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
552 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
553 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
553 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
554 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
554 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
555 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
555 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
556 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
556 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
557 1 1 1 1 34 LEU H . 34 LEU HN 1 1
557 1 2 1 1 34 LEU QB . 34 LEU QB 1 1
558 1 1 1 1 34 LEU H . 34 LEU HN 1 1
558 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
559 1 1 1 1 34 LEU H . 34 LEU HN 1 1
559 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
560 1 1 1 1 34 LEU H . 34 LEU HN 1 1
560 1 2 1 1 35 ASP H . 35 ASP HN 1 1
561 1 1 1 1 34 LEU H . 34 LEU HN 1 1
561 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
562 1 1 1 1 34 LEU H . 34 LEU HN 1 1
562 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
563 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
563 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
564 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
564 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
565 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
565 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
566 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
566 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
567 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
567 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
568 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
568 1 2 1 1 35 ASP H . 35 ASP HN 1 1
569 1 1 1 1 34 LEU QB . 34 LEU QB 1 1
569 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
570 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
570 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
571 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
571 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
572 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
572 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
573 1 1 1 1 34 LEU MD1 . 34 LEU QD1 1 1
573 1 2 1 1 50 THR MG . 50 THR QG2 1 1
574 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
574 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
575 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
575 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
576 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
576 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
577 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
577 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
578 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
578 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
579 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
579 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
580 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
580 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
581 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
581 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
582 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
582 1 2 1 1 50 THR MG . 50 THR QG2 1 1
583 1 1 1 1 34 LEU HG . 34 LEU HG 1 1
583 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
584 1 1 1 1 35 ASP H . 35 ASP HN 1 1
584 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
585 1 1 1 1 35 ASP H . 35 ASP HN 1 1
585 1 2 1 1 42 ARG H . 42 ARG HN 1 1
586 1 1 1 1 35 ASP H . 35 ASP HN 1 1
586 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
587 1 1 1 1 35 ASP H . 35 ASP HN 1 1
587 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
588 1 1 1 1 35 ASP H . 35 ASP HN 1 1
588 1 2 1 1 43 VAL HA . 43 VAL HA 1 1
589 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
589 1 2 1 1 36 ASP H . 36 ASP HN 1 1
590 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
590 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
591 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
591 1 2 1 1 42 ARG H . 42 ARG HN 1 1
592 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
592 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
593 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
593 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
594 1 1 1 1 35 ASP QB . 35 ASP QB 1 1
594 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
595 1 1 1 1 36 ASP H . 36 ASP HN 1 1
595 1 2 1 1 37 SER H . 37 SER HN 1 1
596 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
596 1 2 1 1 36 ASP HB2 . 36 ASP HB2 1 1
597 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
597 1 2 1 1 36 ASP QB . 36 ASP QB 1 1
598 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
598 1 2 1 1 36 ASP HB3 . 36 ASP HB3 1 1
599 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
599 1 2 1 1 37 SER H . 37 SER HN 1 1
600 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
600 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
601 1 1 1 1 36 ASP QB . 36 ASP QB 1 1
601 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
602 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
602 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
603 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
603 1 2 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
604 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
604 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
605 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
605 1 2 1 1 41 TRP HZ2 . 41 TRP HZ2 1 1
606 1 1 1 1 37 SER H . 37 SER HN 1 1
606 1 2 1 1 37 SER QB . 37 SER QB 1 1
607 1 1 1 1 37 SER HA . 37 SER HA 1 1
607 1 2 1 1 37 SER QB . 37 SER QB 1 1
608 1 1 1 1 37 SER QB . 37 SER QB 1 1
608 1 2 1 1 38 LYS H . 38 LYS HN 1 1
609 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
609 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
610 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
610 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
611 1 1 1 1 39 SER HA . 39 SER HA 1 1
611 1 2 1 1 40 TRP QB . 40 TRP QB 1 1
612 1 1 1 1 40 TRP H . 40 TRP HN 1 1
612 1 2 1 1 40 TRP QB . 40 TRP QB 1 1
613 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
613 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
614 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
614 1 2 1 1 41 TRP H . 41 TRP HN 1 1
615 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
615 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
616 1 1 1 1 40 TRP HA . 40 TRP HA 1 1
616 1 2 1 1 55 SER H . 55 SER HN 1 1
617 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
617 1 2 1 1 40 TRP HE3 . 40 TRP HE3 1 1
618 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
618 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
619 1 1 1 1 40 TRP QB . 40 TRP QB 1 1
619 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
620 1 1 1 1 40 TRP HD1 . 40 TRP HD1 1 1
620 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
621 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
621 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
622 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
622 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
623 1 1 1 1 40 TRP HE3 . 40 TRP HE3 1 1
623 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1
624 1 1 1 1 41 TRP H . 41 TRP HN 1 1
624 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
625 1 1 1 1 41 TRP H . 41 TRP HN 1 1
625 1 2 1 1 53 VAL H . 53 VAL HN 1 1
626 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
626 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1
627 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
627 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
628 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
628 1 2 1 1 42 ARG H . 42 ARG HN 1 1
629 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
629 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
630 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
630 1 2 1 1 42 ARG HA . 42 ARG HA 1 1
631 1 1 1 1 41 TRP HB2 . 41 TRP HB2 1 1
631 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
632 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
632 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
633 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
633 1 2 1 1 42 ARG H . 42 ARG HN 1 1
634 1 1 1 1 41 TRP HB3 . 41 TRP HB3 1 1
634 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
635 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
635 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
636 1 1 1 1 42 ARG H . 42 ARG HN 1 1
636 1 2 1 1 42 ARG HB2 . 42 ARG HB2 1 1
637 1 1 1 1 42 ARG H . 42 ARG HN 1 1
637 1 2 1 1 42 ARG HB3 . 42 ARG HB3 1 1
638 1 1 1 1 42 ARG H . 42 ARG HN 1 1
638 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
639 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
639 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
640 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
640 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
641 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
641 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
642 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
642 1 2 1 1 43 VAL H . 43 VAL HN 1 1
643 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
643 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
644 1 1 1 1 42 ARG HB2 . 42 ARG HB2 1 1
644 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
645 1 1 1 1 42 ARG HB2 . 42 ARG HB2 1 1
645 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
646 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
646 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
647 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
647 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
648 1 1 1 1 42 ARG HB3 . 42 ARG HB3 1 1
648 1 2 1 1 52 PHE QE . 52 PHE QE 1 1
649 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
649 1 2 1 1 43 VAL H . 43 VAL HN 1 1
650 1 1 1 1 43 VAL H . 43 VAL HN 1 1
650 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1
651 1 1 1 1 43 VAL H . 43 VAL HN 1 1
651 1 2 1 1 51 GLY H . 51 GLY HN 1 1
652 1 1 1 1 43 VAL H . 43 VAL HN 1 1
652 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
653 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
653 1 2 1 1 43 VAL HB . 43 VAL HB 1 1
654 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
654 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1
655 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
655 1 2 1 1 44 ARG H . 44 ARG HN 1 1
656 1 1 1 1 43 VAL HA . 43 VAL HA 1 1
656 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
657 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
657 1 2 1 1 44 ARG H . 44 ARG HN 1 1
658 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
658 1 2 1 1 44 ARG HA . 44 ARG HA 1 1
659 1 1 1 1 43 VAL HB . 43 VAL HB 1 1
659 1 2 1 1 45 ASN H . 45 ASN HN 1 1
660 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
660 1 2 1 1 44 ARG H . 44 ARG HN 1 1
661 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
661 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
662 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1
662 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
663 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
663 1 2 1 1 44 ARG H . 44 ARG HN 1 1
664 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
664 1 2 1 1 44 ARG HB2 . 44 ARG HB2 1 1
665 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
665 1 2 1 1 51 GLY H . 51 GLY HN 1 1
666 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
666 1 2 1 1 53 VAL H . 53 VAL HN 1 1
667 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
667 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
668 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
668 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
669 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1
669 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
670 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
670 1 2 1 1 44 ARG HG2 . 44 ARG HG2 1 1
671 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
671 1 2 1 1 45 ASN H . 45 ASN HN 1 1
672 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
672 1 2 1 1 50 THR HA . 50 THR HA 1 1
673 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
673 1 2 1 1 50 THR MG . 50 THR QG2 1 1
674 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
674 1 2 1 1 51 GLY H . 51 GLY HN 1 1
675 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
675 1 2 1 1 44 ARG QD . 44 ARG QD 1 1
676 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
676 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
677 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
677 1 2 1 1 50 THR MG . 50 THR QG2 1 1
678 1 1 1 1 44 ARG QD . 44 ARG QD 1 1
678 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
679 1 1 1 1 44 ARG HG2 . 44 ARG HG2 1 1
679 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
680 1 1 1 1 44 ARG HG2 . 44 ARG HG2 1 1
680 1 2 1 1 49 LYS H . 49 LYS HN 1 1
681 1 1 1 1 44 ARG HG3 . 44 ARG HG3 1 1
681 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
682 1 1 1 1 45 ASN H . 45 ASN HN 1 1
682 1 2 1 1 48 ASN H . 48 ASN HN 1 1
683 1 1 1 1 45 ASN H . 45 ASN HN 1 1
683 1 2 1 1 49 LYS H . 49 LYS HN 1 1
684 1 1 1 1 45 ASN H . 45 ASN HN 1 1
684 1 2 1 1 50 THR HA . 50 THR HA 1 1
685 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
685 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
686 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
686 1 2 1 1 45 ASN QB . 45 ASN QB 1 1
687 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
687 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
688 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
688 1 2 1 1 46 SER H . 46 SER HN 1 1
689 1 1 1 1 45 ASN QB . 45 ASN QB 1 1
689 1 2 1 1 46 SER H . 46 SER HN 1 1
690 1 1 1 1 46 SER H . 46 SER HN 1 1
690 1 2 1 1 46 SER QB . 46 SER QB 1 1
691 1 1 1 1 46 SER H . 46 SER HN 1 1
691 1 2 1 1 47 MET H . 47 MET HN 1 1
692 1 1 1 1 46 SER HA . 46 SER HA 1 1
692 1 2 1 1 46 SER QB . 46 SER QB 1 1
693 1 1 1 1 46 SER HA . 46 SER HA 1 1
693 1 2 1 1 48 ASN H . 48 ASN HN 1 1
694 1 1 1 1 46 SER QB . 46 SER QB 1 1
694 1 2 1 1 47 MET H . 47 MET HN 1 1
695 1 1 1 1 47 MET H . 47 MET HN 1 1
695 1 2 1 1 47 MET QB . 47 MET QB 1 1
696 1 1 1 1 47 MET H . 47 MET HN 1 1
696 1 2 1 1 47 MET HG2 . 47 MET HG2 1 1
697 1 1 1 1 47 MET H . 47 MET HN 1 1
697 1 2 1 1 47 MET HG3 . 47 MET HG3 1 1
698 1 1 1 1 47 MET H . 47 MET HN 1 1
698 1 2 1 1 48 ASN H . 48 ASN HN 1 1
699 1 1 1 1 47 MET H . 47 MET HN 1 1
699 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
700 1 1 1 1 47 MET H . 47 MET HN 1 1
700 1 2 1 1 49 LYS H . 49 LYS HN 1 1
701 1 1 1 1 47 MET HA . 47 MET HA 1 1
701 1 2 1 1 47 MET QG . 47 MET QG 1 1
702 1 1 1 1 47 MET HA . 47 MET HA 1 1
702 1 2 1 1 48 ASN H . 48 ASN HN 1 1
703 1 1 1 1 47 MET HA . 47 MET HA 1 1
703 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
704 1 1 1 1 47 MET HA . 47 MET HA 1 1
704 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
705 1 1 1 1 47 MET HA . 47 MET HA 1 1
705 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
706 1 1 1 1 47 MET HA . 47 MET HA 1 1
706 1 2 1 1 49 LYS H . 49 LYS HN 1 1
707 1 1 1 1 47 MET QB . 47 MET QB 1 1
707 1 2 1 1 47 MET QG . 47 MET QG 1 1
708 1 1 1 1 48 ASN H . 48 ASN HN 1 1
708 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
709 1 1 1 1 48 ASN H . 48 ASN HN 1 1
709 1 2 1 1 49 LYS H . 49 LYS HN 1 1
710 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
710 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
711 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
711 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
712 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
712 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
713 1 1 1 1 49 LYS H . 49 LYS HN 1 1
713 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
714 1 1 1 1 49 LYS H . 49 LYS HN 1 1
714 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
715 1 1 1 1 49 LYS H . 49 LYS HN 1 1
715 1 2 1 1 50 THR H . 50 THR HN 1 1
716 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
716 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
717 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
717 1 2 1 1 50 THR H . 50 THR HN 1 1
718 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
718 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
719 1 1 1 1 50 THR H . 50 THR HN 1 1
719 1 2 1 1 50 THR HB . 50 THR HB 1 1
720 1 1 1 1 50 THR H . 50 THR HN 1 1
720 1 2 1 1 50 THR MG . 50 THR QG2 1 1
721 1 1 1 1 50 THR HA . 50 THR HA 1 1
721 1 2 1 1 50 THR MG . 50 THR QG2 1 1
722 1 1 1 1 50 THR HA . 50 THR HA 1 1
722 1 2 1 1 51 GLY H . 51 GLY HN 1 1
723 1 1 1 1 50 THR HB . 50 THR HB 1 1
723 1 2 1 1 51 GLY H . 51 GLY HN 1 1
724 1 1 1 1 50 THR MG . 50 THR QG2 1 1
724 1 2 1 1 51 GLY H . 51 GLY HN 1 1
725 1 1 1 1 51 GLY H . 51 GLY HN 1 1
725 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
726 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
726 1 2 1 1 52 PHE H . 52 PHE HN 1 1
727 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
727 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
728 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
728 1 2 1 1 52 PHE H . 52 PHE HN 1 1
729 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
729 1 2 1 1 52 PHE H . 52 PHE HN 1 1
730 1 1 1 1 52 PHE H . 52 PHE HN 1 1
730 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1
731 1 1 1 1 52 PHE H . 52 PHE HN 1 1
731 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
732 1 1 1 1 52 PHE H . 52 PHE HN 1 1
732 1 2 1 1 53 VAL H . 53 VAL HN 1 1
733 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
733 1 2 1 1 52 PHE QD . 52 PHE QD 1 1
734 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
734 1 2 1 1 53 VAL H . 53 VAL HN 1 1
735 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
735 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
736 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
736 1 2 1 1 53 VAL H . 53 VAL HN 1 1
737 1 1 1 1 53 VAL H . 53 VAL HN 1 1
737 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
738 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
738 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
739 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
739 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
740 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
740 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
741 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
741 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
742 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
742 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
743 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
743 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
744 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
744 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
745 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
745 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
746 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
746 1 2 1 1 55 SER H . 55 SER HN 1 1
747 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
747 1 2 1 1 57 TYR H . 57 TYR HN 1 1
748 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
748 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
749 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
749 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
750 1 1 1 1 54 PRO HG2 . 54 PRO HG2 1 1
750 1 2 1 1 57 TYR HA . 57 TYR HA 1 1
751 1 1 1 1 55 SER H . 55 SER HN 1 1
751 1 2 1 1 57 TYR H . 57 TYR HN 1 1
752 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
752 1 2 1 1 56 ASN QB . 56 ASN QB 1 1
753 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
753 1 2 1 1 57 TYR H . 57 TYR HN 1 1
754 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
754 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
755 1 1 1 1 56 ASN QB . 56 ASN QB 1 1
755 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
756 1 1 1 1 57 TYR H . 57 TYR HN 1 1
756 1 2 1 1 57 TYR HB2 . 57 TYR HB2 1 1
757 1 1 1 1 57 TYR H . 57 TYR HN 1 1
757 1 2 1 1 57 TYR HB3 . 57 TYR HB3 1 1
758 1 1 1 1 57 TYR H . 57 TYR HN 1 1
758 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
759 1 1 1 1 57 TYR H . 57 TYR HN 1 1
759 1 2 1 1 58 VAL H . 58 VAL HN 1 1
760 1 1 1 1 57 TYR H . 57 TYR HN 1 1
760 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
761 1 1 1 1 57 TYR H . 57 TYR HN 1 1
761 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
762 1 1 1 1 57 TYR HA . 57 TYR HA 1 1
762 1 2 1 1 57 TYR QD . 57 TYR QD 1 1
763 1 1 1 1 58 VAL H . 58 VAL HN 1 1
763 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
764 1 1 1 1 58 VAL H . 58 VAL HN 1 1
764 1 2 1 1 59 GLU H . 59 GLU HN 1 1
765 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
765 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
766 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
766 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
767 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
767 1 2 1 1 59 GLU H . 59 GLU HN 1 1
768 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
768 1 2 1 1 59 GLU H . 59 GLU HN 1 1
769 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
769 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
770 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
770 1 2 1 1 59 GLU H . 59 GLU HN 1 1
771 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
771 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
772 1 1 1 1 59 GLU H . 59 GLU HN 1 1
772 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
773 1 1 1 1 59 GLU H . 59 GLU HN 1 1
773 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
774 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
774 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
775 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
775 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
776 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
776 1 2 1 1 60 ARG H . 60 ARG HN 1 1
777 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
777 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
778 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
778 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
779 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
779 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
780 1 1 1 1 60 ARG H . 60 ARG HN 1 1
780 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
781 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
781 1 2 1 1 61 LYS H . 61 LYS HN 1 1
782 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
782 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
783 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
783 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
784 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
784 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
785 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
785 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
786 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
786 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
787 1 1 1 1 61 LYS QB . 61 LYS QB 1 1
787 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
788 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
788 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
789 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
789 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
790 1 1 1 1 61 LYS QD . 61 LYS QD 1 1
790 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
791 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
791 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
792 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
792 1 2 1 1 63 SER HA . 63 SER HA 1 1
793 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
793 1 2 1 1 63 SER QB . 63 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.04 1 1
2 1 . . . . . . . 2.69 1 1
3 1 . . . . . . . 2.27 1 1
4 1 . . . . . . . 2.76 1 1
5 1 . . . . . . . 2.76 1 1
6 1 . . . . . . . 2.84 1 1
7 1 . . . . . . . 2.76 1 1
8 1 . . . . . . . 5.44 1 1
9 1 . . . . . . . 3.9 1 1
10 1 . . . . . . . 3.63 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 3.16 1 1
13 1 . . . . . . . 2.53 1 1
14 1 . . . . . . . 2.62 1 1
15 1 . . . . . . . 5.18 1 1
16 1 . . . . . . . 4.38 1 1
17 1 . . . . . . . 3.05 1 1
18 1 . . . . . . . 3.86 1 1
19 1 . . . . . . . 4.08 1 1
20 1 . . . . . . . 2.85 1 1
21 1 . . . . . . . 2.61 1 1
22 1 . . . . . . . 2.72 1 1
23 1 . . . . . . . 4.76 1 1
24 1 . . . . . . . 5.28 1 1
25 1 . . . . . . . 4.6 1 1
26 1 . . . . . . . 3.19 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 3.44 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.48 1 1
32 1 . . . . . . . 3.5 1 1
33 1 . . . . . . . 4.15 1 1
34 1 . . . . . . . 3.47 1 1
35 1 . . . . . . . 5.11 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 5.43 1 1
38 1 . . . . . . . 4.98 1 1
39 1 . . . . . . . 5.04 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 4.09 1 1
42 1 . . . . . . . 5.38 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.73 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.75 1 1
47 1 . . . . . . . 3.07 1 1
48 1 . . . . . . . 5.06 1 1
49 1 . . . . . . . 5.01 1 1
50 1 . . . . . . . 4.48 1 1
51 1 . . . . . . . 2.76 1 1
52 1 . . . . . . . 2.86 1 1
53 1 . . . . . . . 3.01 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.34 1 1
56 1 . . . . . . . 4.46 1 1
57 1 . . . . . . . 5.38 1 1
58 1 . . . . . . . 3.09 1 1
59 1 . . . . . . . 4.0 1 1
60 1 . . . . . . . 5.14 1 1
61 1 . . . . . . . 4.46 1 1
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569 1 . . . . . . . 5.17 1 1
570 1 . . . . . . . 5.34 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 5.34 1 1
573 1 . . . . . . . 4.89 1 1
574 1 . . . . . . . 5.34 1 1
575 1 . . . . . . . 5.25 1 1
576 1 . . . . . . . 3.42 1 1
577 1 . . . . . . . 3.54 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 5.34 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.23 1 1
582 1 . . . . . . . 3.82 1 1
583 1 . . . . . . . 5.06 1 1
584 1 . . . . . . . 3.47 1 1
585 1 . . . . . . . 4.22 1 1
586 1 . . . . . . . 5.38 1 1
587 1 . . . . . . . 3.56 1 1
588 1 . . . . . . . 5.2 1 1
589 1 . . . . . . . 2.61 1 1
590 1 . . . . . . . 5.05 1 1
591 1 . . . . . . . 3.99 1 1
592 1 . . . . . . . 4.86 1 1
593 1 . . . . . . . 3.81 1 1
594 1 . . . . . . . 4.52 1 1
595 1 . . . . . . . 3.3 1 1
596 1 . . . . . . . 2.93 1 1
597 1 . . . . . . . 2.56 1 1
598 1 . . . . . . . 2.93 1 1
599 1 . . . . . . . 3.4 1 1
600 1 . . . . . . . 4.01 1 1
601 1 . . . . . . . 4.58 1 1
602 1 . . . . . . . 5.22 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 5.22 1 1
605 1 . . . . . . . 5.5 1 1
606 1 . . . . . . . 2.94 1 1
607 1 . . . . . . . 2.46 1 1
608 1 . . . . . . . 4.53 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 5.34 1 1
612 1 . . . . . . . 3.67 1 1
613 1 . . . . . . . 5.5 1 1
614 1 . . . . . . . 2.99 1 1
615 1 . . . . . . . 3.58 1 1
616 1 . . . . . . . 4.49 1 1
617 1 . . . . . . . 3.26 1 1
618 1 . . . . . . . 3.48 1 1
619 1 . . . . . . . 4.41 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 5.5 1 1
622 1 . . . . . . . 3.46 1 1
623 1 . . . . . . . 3.71 1 1
624 1 . . . . . . . 3.15 1 1
625 1 . . . . . . . 3.84 1 1
626 1 . . . . . . . 2.82 1 1
627 1 . . . . . . . 2.64 1 1
628 1 . . . . . . . 2.69 1 1
629 1 . . . . . . . 3.91 1 1
630 1 . . . . . . . 5.37 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 3.91 1 1
633 1 . . . . . . . 3.77 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 5.5 1 1
636 1 . . . . . . . 3.69 1 1
637 1 . . . . . . . 3.47 1 1
638 1 . . . . . . . 4.76 1 1
639 1 . . . . . . . 4.1 1 1
640 1 . . . . . . . 3.92 1 1
641 1 . . . . . . . 3.92 1 1
642 1 . . . . . . . 2.74 1 1
643 1 . . . . . . . 5.34 1 1
644 1 . . . . . . . 5.5 1 1
645 1 . . . . . . . 3.72 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 5.17 1 1
649 1 . . . . . . . 5.16 1 1
650 1 . . . . . . . 2.85 1 1
651 1 . . . . . . . 3.91 1 1
652 1 . . . . . . . 5.13 1 1
653 1 . . . . . . . 2.67 1 1
654 1 . . . . . . . 2.85 1 1
655 1 . . . . . . . 2.73 1 1
656 1 . . . . . . . 5.38 1 1
657 1 . . . . . . . 2.91 1 1
658 1 . . . . . . . 5.3 1 1
659 1 . . . . . . . 5.01 1 1
660 1 . . . . . . . 4.23 1 1
661 1 . . . . . . . 5.5 1 1
662 1 . . . . . . . 4.11 1 1
663 1 . . . . . . . 4.7 1 1
664 1 . . . . . . . 5.5 1 1
665 1 . . . . . . . 4.67 1 1
666 1 . . . . . . . 4.95 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 2.76 1 1
669 1 . . . . . . . 2.64 1 1
670 1 . . . . . . . 2.95 1 1
671 1 . . . . . . . 2.54 1 1
672 1 . . . . . . . 2.95 1 1
673 1 . . . . . . . 4.92 1 1
674 1 . . . . . . . 5.28 1 1
675 1 . . . . . . . 3.45 1 1
676 1 . . . . . . . 2.4 1 1
677 1 . . . . . . . 5.5 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 3.91 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.41 1 1
682 1 . . . . . . . 5.17 1 1
683 1 . . . . . . . 4.75 1 1
684 1 . . . . . . . 4.61 1 1
685 1 . . . . . . . 3.03 1 1
686 1 . . . . . . . 2.58 1 1
687 1 . . . . . . . 3.03 1 1
688 1 . . . . . . . 3.31 1 1
689 1 . . . . . . . 3.02 1 1
690 1 . . . . . . . 3.37 1 1
691 1 . . . . . . . 3.99 1 1
692 1 . . . . . . . 2.6 1 1
693 1 . . . . . . . 3.76 1 1
694 1 . . . . . . . 4.43 1 1
695 1 . . . . . . . 2.94 1 1
696 1 . . . . . . . 5.14 1 1
697 1 . . . . . . . 5.14 1 1
698 1 . . . . . . . 2.7 1 1
699 1 . . . . . . . 5.34 1 1
700 1 . . . . . . . 4.71 1 1
701 1 . . . . . . . 3.76 1 1
702 1 . . . . . . . 3.44 1 1
703 1 . . . . . . . 3.75 1 1
704 1 . . . . . . . 3.17 1 1
705 1 . . . . . . . 3.75 1 1
706 1 . . . . . . . 5.13 1 1
707 1 . . . . . . . 2.38 1 1
708 1 . . . . . . . 2.62 1 1
709 1 . . . . . . . 2.97 1 1
710 1 . . . . . . . 2.55 1 1
711 1 . . . . . . . 5.34 1 1
712 1 . . . . . . . 5.08 1 1
713 1 . . . . . . . 3.07 1 1
714 1 . . . . . . . 3.61 1 1
715 1 . . . . . . . 4.67 1 1
716 1 . . . . . . . 4.43 1 1
717 1 . . . . . . . 3.08 1 1
718 1 . . . . . . . 2.5 1 1
719 1 . . . . . . . 4.07 1 1
720 1 . . . . . . . 4.22 1 1
721 1 . . . . . . . 3.07 1 1
722 1 . . . . . . . 3.04 1 1
723 1 . . . . . . . 3.42 1 1
724 1 . . . . . . . 4.88 1 1
725 1 . . . . . . . 5.13 1 1
726 1 . . . . . . . 2.78 1 1
727 1 . . . . . . . 4.75 1 1
728 1 . . . . . . . 3.39 1 1
729 1 . . . . . . . 3.39 1 1
730 1 . . . . . . . 3.11 1 1
731 1 . . . . . . . 5.27 1 1
732 1 . . . . . . . 4.35 1 1
733 1 . . . . . . . 3.6 1 1
734 1 . . . . . . . 2.95 1 1
735 1 . . . . . . . 5.06 1 1
736 1 . . . . . . . 3.84 1 1
737 1 . . . . . . . 3.54 1 1
738 1 . . . . . . . 3.06 1 1
739 1 . . . . . . . 2.94 1 1
740 1 . . . . . . . 2.46 1 1
741 1 . . . . . . . 2.94 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.03 1 1
744 1 . . . . . . . 3.77 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 3.04 1 1
747 1 . . . . . . . 4.83 1 1
748 1 . . . . . . . 4.47 1 1
749 1 . . . . . . . 5.34 1 1
750 1 . . . . . . . 5.0 1 1
751 1 . . . . . . . 4.25 1 1
752 1 . . . . . . . 2.62 1 1
753 1 . . . . . . . 3.6 1 1
754 1 . . . . . . . 5.4 1 1
755 1 . . . . . . . 4.03 1 1
756 1 . . . . . . . 2.97 1 1
757 1 . . . . . . . 3.6 1 1
758 1 . . . . . . . 5.09 1 1
759 1 . . . . . . . 3.05 1 1
760 1 . . . . . . . 5.45 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 4.42 1 1
763 1 . . . . . . . 2.99 1 1
764 1 . . . . . . . 5.16 1 1
765 1 . . . . . . . 2.78 1 1
766 1 . . . . . . . 2.81 1 1
767 1 . . . . . . . 2.75 1 1
768 1 . . . . . . . 2.93 1 1
769 1 . . . . . . . 4.83 1 1
770 1 . . . . . . . 3.56 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 3.07 1 1
773 1 . . . . . . . 4.87 1 1
774 1 . . . . . . . 2.46 1 1
775 1 . . . . . . . 3.04 1 1
776 1 . . . . . . . 3.1 1 1
777 1 . . . . . . . 5.34 1 1
778 1 . . . . . . . 2.61 1 1
779 1 . . . . . . . 2.61 1 1
780 1 . . . . . . . 3.69 1 1
781 1 . . . . . . . 3.18 1 1
782 1 . . . . . . . 5.27 1 1
783 1 . . . . . . . 5.29 1 1
784 1 . . . . . . . 3.37 1 1
785 1 . . . . . . . 5.34 1 1
786 1 . . . . . . . 4.49 1 1
787 1 . . . . . . . 2.42 1 1
788 1 . . . . . . . 2.78 1 1
789 1 . . . . . . . 2.78 1 1
790 1 . . . . . . . 2.4 1 1
791 1 . . . . . . . 2.62 1 1
792 1 . . . . . . . 4.43 1 1
793 1 . . . . . . . 5.38 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 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 7 VAL C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -136.7 -78.7 . . . . . . . . . . . . . . . . 1 1
2 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
3 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 VAL N 110.1 151.9 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 8 VAL C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -157.0 -105.2 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N 136.6 191.7 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -140.4 -98.5 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N 111.4 173.09999 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -147.8 -37.8 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 LYS N 119.7 145.2 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 12 LYS C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -166.79999 -105.9 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASP N 123.7 194.0 . . . . . . . . . . . . . . . . 1 1
13 CHI1 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 13 PHE C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -134.4 -40.2 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 TYR N 108.4 154.5 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 14 ASP C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -135.4 -62.899998 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 VAL N 112.1 151.4 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 15 TYR C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -174.99998 -53.3 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N 97.1 158.4 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 18 GLN C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -164.8 -81.4 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 GLU N 116.30001 192.5 . . . . . . . . . . . . . . . . 1 1
22 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 19 GLN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -70.6 -50.6 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLN N -43.5 -3.9 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 21 GLN C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -183.3 -58.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N 118.19999 180.4 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -183.9 -105.6 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ASP N 130.1 173.9 . . . . . . . . . . . . . . . . 1 1
29 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 23 LEU C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -138.2 -69.1 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ILE N 111.5 150.8 . . . . . . . . . . . . . . . . 1 1
32 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 24 ASP C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -147.1 -118.5 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 LYS N 144.69998 176.19998 . . . . . . . . . . . . . . . . 1 1
35 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 25 ILE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -157.4 -75.7 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 LYS N 109.0 190.3 . . . . . . . . . . . . . . . . 1 1
38 CHI1 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 29 GLU C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -141.8 -54.5 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 LEU N 108.4 150.3 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -177.3 -79.8 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 TRP N 123.299995 180.8 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 31 LEU C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -141.2 -65.5 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 LEU N 108.2 144.9 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 32 TRP C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -154.1 -37.8 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 84.1 174.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -201.3 -45.7 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N 110.8 155.2 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP CB 1 1 36 ASP CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 36 ASP C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -113.8 -52.8 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 LYS N -46.5 3.4 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 40 TRP C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -141.9 -75.4 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 ARG N 92.3 174.9 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP CB 1 1 41 TRP CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 41 TRP C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -130.9 -80.1 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N 105.0 160.2 . . . . . . . . . . . . . . . . 1 1
58 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -161.9 -108.59999 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ARG N 142.5 177.49998 . . . . . . . . . . . . . . . . 1 1
61 CHI1 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL CB 1 1 43 VAL CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 43 VAL C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -150.7 -103.3 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ASN N 108.4 168.8 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 44 ARG C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -109.3 -60.5 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 SER N 135.8 190.5 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 45 ASN C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -71.2 -51.2 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 MET N -31.399998 -8.6 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 46 SER C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -124.1 -67.2 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 ASN N -15.200001 35.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 48 ASN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -137.5 -40.2 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 THR N 138.5 166.7 . . . . . . . . . . . . . . . . 1 1
72 CHI1 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -142.4 -102.2 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLY N 116.99999 178.4 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 51 GLY C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -161.69998 -77.69999 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N 125.19999 172.0 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -172.7 -66.0 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 PRO N 109.3 194.6 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 54 PRO C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -85.2 -34.2 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASN N -53.0 -11.8 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 55 SER C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -93.0 -63.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TYR N -50.999996 35.2 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 57 TYR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -175.9 -110.4 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N 136.6 186.5 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -169.8 -90.6 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ARG N 109.6 165.2 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 60 ARG C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -163.5 -37.7 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ASN N 65.7 198.8 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 2.434 -22.389 -3.128 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.032 -22.739 -3.579 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.059 -24.665 -2.779 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.065 -23.052 -4.611 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 0.406 -21.860 -3.496 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 0.440 -23.826 -2.765 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.286 -23.268 -3.005 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 3.888 -19.225 -1.893 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 3.984 -20.633 -2.470 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.928 -20.643 -3.676 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 1.922 -20.467 -2.910 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 4.372 -21.298 -1.712 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 4.974 -21.641 -4.086 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 4.554 -19.964 -4.428 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 6.526 -19.519 -3.892 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 2.667 -21.111 -2.861 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 3.064 -18.417 -2.333 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 6.238 -20.242 -3.311 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 MET C C 6.231 -17.110 -0.349 1.00 . A A . 3 MET C 1 1
1 20 1 1 3 MET CA C 4.795 -17.609 -0.329 1.00 . A A . 3 MET CA 1 1
1 21 1 1 3 MET CB C 4.250 -17.577 1.104 1.00 . A A . 3 MET CB 1 1
1 22 1 1 3 MET CE C 3.132 -18.534 3.897 1.00 . A A . 3 MET CE 1 1
1 23 1 1 3 MET CG C 2.770 -17.912 1.211 1.00 . A A . 3 MET CG 1 1
1 24 1 1 3 MET H H 5.322 -19.644 -0.561 1.00 . A A . 3 MET H 1 1
1 25 1 1 3 MET HA H 4.195 -16.955 -0.946 1.00 . A A . 3 MET HA 1 1
1 26 1 1 3 MET HB2 H 4.801 -18.292 1.697 1.00 . A A . 3 MET HB2 1 1
1 27 1 1 3 MET HB3 H 4.405 -16.590 1.512 1.00 . A A . 3 MET HB3 1 1
1 28 1 1 3 MET HE1 H 2.819 -18.420 4.925 1.00 . A A . 3 MET HE1 1 1
1 29 1 1 3 MET HE2 H 4.156 -18.209 3.795 1.00 . A A . 3 MET HE2 1 1
1 30 1 1 3 MET HE3 H 3.052 -19.572 3.609 1.00 . A A . 3 MET HE3 1 1
1 31 1 1 3 MET HG2 H 2.230 -17.342 0.468 1.00 . A A . 3 MET HG2 1 1
1 32 1 1 3 MET HG3 H 2.640 -18.966 1.016 1.00 . A A . 3 MET HG3 1 1
1 33 1 1 3 MET N N 4.722 -18.939 -0.904 1.00 . A A . 3 MET N 1 1
1 34 1 1 3 MET O O 6.992 -17.320 0.596 1.00 . A A . 3 MET O 1 1
1 35 1 1 3 MET SD S 2.082 -17.537 2.839 1.00 . A A . 3 MET SD 1 1
1 36 1 1 4 ALA C C 7.807 -14.377 -1.429 1.00 . A A . 4 ALA C 1 1
1 37 1 1 4 ALA CA C 7.922 -15.886 -1.579 1.00 . A A . 4 ALA CA 1 1
1 38 1 1 4 ALA CB C 8.555 -16.253 -2.911 1.00 . A A . 4 ALA CB 1 1
1 39 1 1 4 ALA H H 5.980 -16.426 -2.206 1.00 . A A . 4 ALA H 1 1
1 40 1 1 4 ALA HA H 8.545 -16.270 -0.786 1.00 . A A . 4 ALA HA 1 1
1 41 1 1 4 ALA HB1 H 7.957 -15.852 -3.718 1.00 . A A . 4 ALA HB1 1 1
1 42 1 1 4 ALA HB2 H 8.609 -17.328 -3.003 1.00 . A A . 4 ALA HB2 1 1
1 43 1 1 4 ALA HB3 H 9.550 -15.838 -2.962 1.00 . A A . 4 ALA HB3 1 1
1 44 1 1 4 ALA N N 6.608 -16.489 -1.453 1.00 . A A . 4 ALA N 1 1
1 45 1 1 4 ALA O O 6.722 -13.814 -1.607 1.00 . A A . 4 ALA O 1 1
1 46 1 1 5 GLU C C 9.034 -11.479 -2.104 1.00 . A A . 5 GLU C 1 1
1 47 1 1 5 GLU CA C 8.890 -12.299 -0.830 1.00 . A A . 5 GLU CA 1 1
1 48 1 1 5 GLU CB C 9.985 -11.933 0.171 1.00 . A A . 5 GLU CB 1 1
1 49 1 1 5 GLU CD C 8.477 -12.624 2.080 1.00 . A A . 5 GLU CD 1 1
1 50 1 1 5 GLU CG C 9.872 -12.690 1.486 1.00 . A A . 5 GLU CG 1 1
1 51 1 1 5 GLU H H 9.767 -14.205 -1.094 1.00 . A A . 5 GLU H 1 1
1 52 1 1 5 GLU HA H 7.932 -12.075 -0.387 1.00 . A A . 5 GLU HA 1 1
1 53 1 1 5 GLU HB2 H 10.946 -12.156 -0.267 1.00 . A A . 5 GLU HB2 1 1
1 54 1 1 5 GLU HB3 H 9.928 -10.875 0.382 1.00 . A A . 5 GLU HB3 1 1
1 55 1 1 5 GLU HG2 H 10.124 -13.725 1.311 1.00 . A A . 5 GLU HG2 1 1
1 56 1 1 5 GLU HG3 H 10.572 -12.265 2.191 1.00 . A A . 5 GLU HG3 1 1
1 57 1 1 5 GLU N N 8.914 -13.724 -1.116 1.00 . A A . 5 GLU N 1 1
1 58 1 1 5 GLU O O 9.759 -11.856 -3.029 1.00 . A A . 5 GLU O 1 1
1 59 1 1 5 GLU OE1 O 8.068 -11.538 2.533 1.00 . A A . 5 GLU OE1 1 1
1 60 1 1 5 GLU OE2 O 7.783 -13.668 2.103 1.00 . A A . 5 GLU OE2 1 1
1 61 1 1 6 GLU C C 8.855 -8.115 -2.941 1.00 . A A . 6 GLU C 1 1
1 62 1 1 6 GLU CA C 8.296 -9.485 -3.304 1.00 . A A . 6 GLU CA 1 1
1 63 1 1 6 GLU CB C 6.848 -9.326 -3.771 1.00 . A A . 6 GLU CB 1 1
1 64 1 1 6 GLU CD C 6.265 -11.261 -5.291 1.00 . A A . 6 GLU CD 1 1
1 65 1 1 6 GLU CG C 6.100 -10.641 -3.923 1.00 . A A . 6 GLU CG 1 1
1 66 1 1 6 GLU H H 7.824 -10.100 -1.341 1.00 . A A . 6 GLU H 1 1
1 67 1 1 6 GLU HA H 8.887 -9.928 -4.090 1.00 . A A . 6 GLU HA 1 1
1 68 1 1 6 GLU HB2 H 6.315 -8.719 -3.054 1.00 . A A . 6 GLU HB2 1 1
1 69 1 1 6 GLU HB3 H 6.844 -8.824 -4.727 1.00 . A A . 6 GLU HB3 1 1
1 70 1 1 6 GLU HG2 H 6.470 -11.335 -3.185 1.00 . A A . 6 GLU HG2 1 1
1 71 1 1 6 GLU HG3 H 5.049 -10.462 -3.750 1.00 . A A . 6 GLU HG3 1 1
1 72 1 1 6 GLU N N 8.332 -10.357 -2.136 1.00 . A A . 6 GLU N 1 1
1 73 1 1 6 GLU O O 9.404 -7.934 -1.852 1.00 . A A . 6 GLU O 1 1
1 74 1 1 6 GLU OE1 O 7.389 -11.680 -5.633 1.00 . A A . 6 GLU OE1 1 1
1 75 1 1 6 GLU OE2 O 5.263 -11.327 -6.034 1.00 . A A . 6 GLU OE2 1 1
1 76 1 1 7 VAL C C 7.887 -5.176 -2.682 1.00 . A A . 7 VAL C 1 1
1 77 1 1 7 VAL CA C 9.021 -5.765 -3.528 1.00 . A A . 7 VAL CA 1 1
1 78 1 1 7 VAL CB C 9.281 -4.922 -4.805 1.00 . A A . 7 VAL CB 1 1
1 79 1 1 7 VAL CG1 C 8.133 -5.037 -5.800 1.00 . A A . 7 VAL CG1 1 1
1 80 1 1 7 VAL CG2 C 9.549 -3.466 -4.446 1.00 . A A . 7 VAL CG2 1 1
1 81 1 1 7 VAL H H 8.379 -7.378 -4.738 1.00 . A A . 7 VAL H 1 1
1 82 1 1 7 VAL HA H 9.926 -5.765 -2.931 1.00 . A A . 7 VAL HA 1 1
1 83 1 1 7 VAL HB H 10.168 -5.311 -5.284 1.00 . A A . 7 VAL HB 1 1
1 84 1 1 7 VAL HG11 H 7.222 -4.681 -5.340 1.00 . A A . 7 VAL HG11 1 1
1 85 1 1 7 VAL HG12 H 8.011 -6.069 -6.090 1.00 . A A . 7 VAL HG12 1 1
1 86 1 1 7 VAL HG13 H 8.352 -4.440 -6.672 1.00 . A A . 7 VAL HG13 1 1
1 87 1 1 7 VAL HG21 H 8.680 -3.050 -3.958 1.00 . A A . 7 VAL HG21 1 1
1 88 1 1 7 VAL HG22 H 9.758 -2.906 -5.346 1.00 . A A . 7 VAL HG22 1 1
1 89 1 1 7 VAL HG23 H 10.397 -3.411 -3.782 1.00 . A A . 7 VAL HG23 1 1
1 90 1 1 7 VAL N N 8.706 -7.152 -3.844 1.00 . A A . 7 VAL N 1 1
1 91 1 1 7 VAL O O 6.942 -4.555 -3.182 1.00 . A A . 7 VAL O 1 1
1 92 1 1 8 VAL C C 7.210 -4.024 0.498 1.00 . A A . 8 VAL C 1 1
1 93 1 1 8 VAL CA C 6.883 -5.151 -0.474 1.00 . A A . 8 VAL CA 1 1
1 94 1 1 8 VAL CB C 6.496 -6.440 0.295 1.00 . A A . 8 VAL CB 1 1
1 95 1 1 8 VAL CG1 C 5.581 -6.154 1.472 1.00 . A A . 8 VAL CG1 1 1
1 96 1 1 8 VAL CG2 C 5.824 -7.419 -0.651 1.00 . A A . 8 VAL CG2 1 1
1 97 1 1 8 VAL H H 8.802 -5.811 -1.030 1.00 . A A . 8 VAL H 1 1
1 98 1 1 8 VAL HA H 6.034 -4.855 -1.068 1.00 . A A . 8 VAL HA 1 1
1 99 1 1 8 VAL HB H 7.397 -6.901 0.672 1.00 . A A . 8 VAL HB 1 1
1 100 1 1 8 VAL HG11 H 4.695 -5.644 1.124 1.00 . A A . 8 VAL HG11 1 1
1 101 1 1 8 VAL HG12 H 6.100 -5.530 2.188 1.00 . A A . 8 VAL HG12 1 1
1 102 1 1 8 VAL HG13 H 5.300 -7.083 1.943 1.00 . A A . 8 VAL HG13 1 1
1 103 1 1 8 VAL HG21 H 5.544 -8.310 -0.111 1.00 . A A . 8 VAL HG21 1 1
1 104 1 1 8 VAL HG22 H 6.507 -7.678 -1.446 1.00 . A A . 8 VAL HG22 1 1
1 105 1 1 8 VAL HG23 H 4.941 -6.958 -1.071 1.00 . A A . 8 VAL HG23 1 1
1 106 1 1 8 VAL N N 7.975 -5.426 -1.386 1.00 . A A . 8 VAL N 1 1
1 107 1 1 8 VAL O O 8.358 -3.830 0.896 1.00 . A A . 8 VAL O 1 1
1 108 1 1 9 VAL C C 5.305 -2.522 2.972 1.00 . A A . 9 VAL C 1 1
1 109 1 1 9 VAL CA C 6.263 -2.216 1.826 1.00 . A A . 9 VAL CA 1 1
1 110 1 1 9 VAL CB C 5.915 -0.857 1.201 1.00 . A A . 9 VAL CB 1 1
1 111 1 1 9 VAL CG1 C 7.013 -0.420 0.247 1.00 . A A . 9 VAL CG1 1 1
1 112 1 1 9 VAL CG2 C 4.579 -0.938 0.479 1.00 . A A . 9 VAL CG2 1 1
1 113 1 1 9 VAL H H 5.312 -3.450 0.409 1.00 . A A . 9 VAL H 1 1
1 114 1 1 9 VAL HA H 7.273 -2.177 2.201 1.00 . A A . 9 VAL HA 1 1
1 115 1 1 9 VAL HB H 5.835 -0.124 1.990 1.00 . A A . 9 VAL HB 1 1
1 116 1 1 9 VAL HG11 H 7.951 -0.359 0.780 1.00 . A A . 9 VAL HG11 1 1
1 117 1 1 9 VAL HG12 H 6.769 0.548 -0.165 1.00 . A A . 9 VAL HG12 1 1
1 118 1 1 9 VAL HG13 H 7.102 -1.140 -0.553 1.00 . A A . 9 VAL HG13 1 1
1 119 1 1 9 VAL HG21 H 4.592 -1.779 -0.205 1.00 . A A . 9 VAL HG21 1 1
1 120 1 1 9 VAL HG22 H 4.409 -0.027 -0.072 1.00 . A A . 9 VAL HG22 1 1
1 121 1 1 9 VAL HG23 H 3.790 -1.077 1.202 1.00 . A A . 9 VAL HG23 1 1
1 122 1 1 9 VAL N N 6.182 -3.273 0.839 1.00 . A A . 9 VAL N 1 1
1 123 1 1 9 VAL O O 4.704 -3.595 3.002 1.00 . A A . 9 VAL O 1 1
1 124 1 1 10 VAL C C 3.474 -0.591 5.395 1.00 . A A . 10 VAL C 1 1
1 125 1 1 10 VAL CA C 4.269 -1.848 5.038 1.00 . A A . 10 VAL CA 1 1
1 126 1 1 10 VAL CB C 5.074 -2.341 6.269 1.00 . A A . 10 VAL CB 1 1
1 127 1 1 10 VAL CG1 C 6.087 -1.298 6.719 1.00 . A A . 10 VAL CG1 1 1
1 128 1 1 10 VAL CG2 C 4.147 -2.731 7.415 1.00 . A A . 10 VAL CG2 1 1
1 129 1 1 10 VAL H H 5.607 -0.737 3.827 1.00 . A A . 10 VAL H 1 1
1 130 1 1 10 VAL HA H 3.571 -2.633 4.749 1.00 . A A . 10 VAL HA 1 1
1 131 1 1 10 VAL HB H 5.625 -3.223 5.975 1.00 . A A . 10 VAL HB 1 1
1 132 1 1 10 VAL HG11 H 6.598 -1.648 7.604 1.00 . A A . 10 VAL HG11 1 1
1 133 1 1 10 VAL HG12 H 5.581 -0.371 6.937 1.00 . A A . 10 VAL HG12 1 1
1 134 1 1 10 VAL HG13 H 6.808 -1.137 5.930 1.00 . A A . 10 VAL HG13 1 1
1 135 1 1 10 VAL HG21 H 3.545 -1.881 7.700 1.00 . A A . 10 VAL HG21 1 1
1 136 1 1 10 VAL HG22 H 4.738 -3.054 8.259 1.00 . A A . 10 VAL HG22 1 1
1 137 1 1 10 VAL HG23 H 3.504 -3.538 7.096 1.00 . A A . 10 VAL HG23 1 1
1 138 1 1 10 VAL N N 5.144 -1.602 3.903 1.00 . A A . 10 VAL N 1 1
1 139 1 1 10 VAL O O 3.961 0.533 5.254 1.00 . A A . 10 VAL O 1 1
1 140 1 1 11 ALA C C 1.600 0.683 7.679 1.00 . A A . 11 ALA C 1 1
1 141 1 1 11 ALA CA C 1.394 0.319 6.216 1.00 . A A . 11 ALA CA 1 1
1 142 1 1 11 ALA CB C -0.052 -0.034 5.961 1.00 . A A . 11 ALA CB 1 1
1 143 1 1 11 ALA H H 1.888 -1.704 5.883 1.00 . A A . 11 ALA H 1 1
1 144 1 1 11 ALA HA H 1.648 1.169 5.601 1.00 . A A . 11 ALA HA 1 1
1 145 1 1 11 ALA HB1 H -0.190 -0.240 4.911 1.00 . A A . 11 ALA HB1 1 1
1 146 1 1 11 ALA HB2 H -0.681 0.795 6.248 1.00 . A A . 11 ALA HB2 1 1
1 147 1 1 11 ALA HB3 H -0.318 -0.908 6.538 1.00 . A A . 11 ALA HB3 1 1
1 148 1 1 11 ALA N N 2.244 -0.784 5.829 1.00 . A A . 11 ALA N 1 1
1 149 1 1 11 ALA O O 1.859 -0.176 8.519 1.00 . A A . 11 ALA O 1 1
1 150 1 1 12 LYS C C 0.295 2.543 10.022 1.00 . A A . 12 LYS C 1 1
1 151 1 1 12 LYS CA C 1.644 2.455 9.329 1.00 . A A . 12 LYS CA 1 1
1 152 1 1 12 LYS CB C 2.309 3.827 9.308 1.00 . A A . 12 LYS CB 1 1
1 153 1 1 12 LYS CD C 4.718 3.149 9.549 1.00 . A A . 12 LYS CD 1 1
1 154 1 1 12 LYS CE C 5.010 3.982 10.789 1.00 . A A . 12 LYS CE 1 1
1 155 1 1 12 LYS CG C 3.682 3.819 8.661 1.00 . A A . 12 LYS CG 1 1
1 156 1 1 12 LYS H H 1.265 2.597 7.255 1.00 . A A . 12 LYS H 1 1
1 157 1 1 12 LYS HA H 2.273 1.765 9.866 1.00 . A A . 12 LYS HA 1 1
1 158 1 1 12 LYS HB2 H 1.679 4.513 8.763 1.00 . A A . 12 LYS HB2 1 1
1 159 1 1 12 LYS HB3 H 2.415 4.176 10.323 1.00 . A A . 12 LYS HB3 1 1
1 160 1 1 12 LYS HD2 H 4.346 2.182 9.855 1.00 . A A . 12 LYS HD2 1 1
1 161 1 1 12 LYS HD3 H 5.632 3.024 8.989 1.00 . A A . 12 LYS HD3 1 1
1 162 1 1 12 LYS HE2 H 4.107 4.063 11.373 1.00 . A A . 12 LYS HE2 1 1
1 163 1 1 12 LYS HE3 H 5.773 3.486 11.371 1.00 . A A . 12 LYS HE3 1 1
1 164 1 1 12 LYS HG2 H 3.624 3.283 7.727 1.00 . A A . 12 LYS HG2 1 1
1 165 1 1 12 LYS HG3 H 3.987 4.838 8.476 1.00 . A A . 12 LYS HG3 1 1
1 166 1 1 12 LYS HZ1 H 4.702 5.909 10.028 1.00 . A A . 12 LYS HZ1 1 1
1 167 1 1 12 LYS HZ2 H 6.253 5.287 9.728 1.00 . A A . 12 LYS HZ2 1 1
1 168 1 1 12 LYS HZ3 H 5.845 5.838 11.278 1.00 . A A . 12 LYS HZ3 1 1
1 169 1 1 12 LYS N N 1.481 1.960 7.974 1.00 . A A . 12 LYS N 1 1
1 170 1 1 12 LYS NZ N 5.483 5.347 10.435 1.00 . A A . 12 LYS NZ 1 1
1 171 1 1 12 LYS O O 0.145 2.134 11.172 1.00 . A A . 12 LYS O 1 1
1 172 1 1 13 PHE C C -3.073 2.849 8.822 1.00 . A A . 13 PHE C 1 1
1 173 1 1 13 PHE CA C -2.027 3.247 9.850 1.00 . A A . 13 PHE CA 1 1
1 174 1 1 13 PHE CB C -2.259 4.700 10.279 1.00 . A A . 13 PHE CB 1 1
1 175 1 1 13 PHE CD1 C -1.658 4.738 12.718 1.00 . A A . 13 PHE CD1 1 1
1 176 1 1 13 PHE CD2 C -0.305 5.982 11.197 1.00 . A A . 13 PHE CD2 1 1
1 177 1 1 13 PHE CE1 C -0.858 5.147 13.769 1.00 . A A . 13 PHE CE1 1 1
1 178 1 1 13 PHE CE2 C 0.499 6.394 12.245 1.00 . A A . 13 PHE CE2 1 1
1 179 1 1 13 PHE CG C -1.389 5.147 11.421 1.00 . A A . 13 PHE CG 1 1
1 180 1 1 13 PHE CZ C 0.221 5.977 13.531 1.00 . A A . 13 PHE CZ 1 1
1 181 1 1 13 PHE H H -0.507 3.364 8.384 1.00 . A A . 13 PHE H 1 1
1 182 1 1 13 PHE HA H -2.125 2.602 10.710 1.00 . A A . 13 PHE HA 1 1
1 183 1 1 13 PHE HB2 H -2.057 5.349 9.439 1.00 . A A . 13 PHE HB2 1 1
1 184 1 1 13 PHE HB3 H -3.289 4.819 10.574 1.00 . A A . 13 PHE HB3 1 1
1 185 1 1 13 PHE HD1 H -2.498 4.086 12.906 1.00 . A A . 13 PHE HD1 1 1
1 186 1 1 13 PHE HD2 H -0.087 6.310 10.191 1.00 . A A . 13 PHE HD2 1 1
1 187 1 1 13 PHE HE1 H -1.078 4.823 14.774 1.00 . A A . 13 PHE HE1 1 1
1 188 1 1 13 PHE HE2 H 1.342 7.042 12.056 1.00 . A A . 13 PHE HE2 1 1
1 189 1 1 13 PHE HZ H 0.847 6.299 14.352 1.00 . A A . 13 PHE HZ 1 1
1 190 1 1 13 PHE N N -0.686 3.079 9.309 1.00 . A A . 13 PHE N 1 1
1 191 1 1 13 PHE O O -2.802 2.851 7.625 1.00 . A A . 13 PHE O 1 1
1 192 1 1 14 ASP C C -5.753 3.262 7.509 1.00 . A A . 14 ASP C 1 1
1 193 1 1 14 ASP CA C -5.371 2.125 8.440 1.00 . A A . 14 ASP CA 1 1
1 194 1 1 14 ASP CB C -6.595 1.754 9.272 1.00 . A A . 14 ASP CB 1 1
1 195 1 1 14 ASP CG C -6.336 0.618 10.236 1.00 . A A . 14 ASP CG 1 1
1 196 1 1 14 ASP H H -4.395 2.493 10.274 1.00 . A A . 14 ASP H 1 1
1 197 1 1 14 ASP HA H -5.072 1.267 7.855 1.00 . A A . 14 ASP HA 1 1
1 198 1 1 14 ASP HB2 H -6.909 2.616 9.837 1.00 . A A . 14 ASP HB2 1 1
1 199 1 1 14 ASP HB3 H -7.389 1.460 8.606 1.00 . A A . 14 ASP HB3 1 1
1 200 1 1 14 ASP N N -4.261 2.504 9.304 1.00 . A A . 14 ASP N 1 1
1 201 1 1 14 ASP O O -5.940 4.401 7.945 1.00 . A A . 14 ASP O 1 1
1 202 1 1 14 ASP OD1 O -6.538 -0.552 9.851 1.00 . A A . 14 ASP OD1 1 1
1 203 1 1 14 ASP OD2 O -5.947 0.889 11.385 1.00 . A A . 14 ASP OD2 1 1
1 204 1 1 15 TYR C C -7.404 3.256 4.367 1.00 . A A . 15 TYR C 1 1
1 205 1 1 15 TYR CA C -6.367 3.911 5.267 1.00 . A A . 15 TYR CA 1 1
1 206 1 1 15 TYR CB C -5.217 4.495 4.437 1.00 . A A . 15 TYR CB 1 1
1 207 1 1 15 TYR CD1 C -6.307 6.469 3.302 1.00 . A A . 15 TYR CD1 1 1
1 208 1 1 15 TYR CD2 C -5.506 4.682 1.937 1.00 . A A . 15 TYR CD2 1 1
1 209 1 1 15 TYR CE1 C -6.747 7.137 2.176 1.00 . A A . 15 TYR CE1 1 1
1 210 1 1 15 TYR CE2 C -5.939 5.344 0.805 1.00 . A A . 15 TYR CE2 1 1
1 211 1 1 15 TYR CG C -5.684 5.231 3.202 1.00 . A A . 15 TYR CG 1 1
1 212 1 1 15 TYR CZ C -6.558 6.573 0.928 1.00 . A A . 15 TYR CZ 1 1
1 213 1 1 15 TYR H H -5.653 2.041 5.935 1.00 . A A . 15 TYR H 1 1
1 214 1 1 15 TYR HA H -6.843 4.712 5.815 1.00 . A A . 15 TYR HA 1 1
1 215 1 1 15 TYR HB2 H -4.658 5.193 5.045 1.00 . A A . 15 TYR HB2 1 1
1 216 1 1 15 TYR HB3 H -4.562 3.700 4.120 1.00 . A A . 15 TYR HB3 1 1
1 217 1 1 15 TYR HD1 H -6.452 6.904 4.279 1.00 . A A . 15 TYR HD1 1 1
1 218 1 1 15 TYR HD2 H -5.016 3.722 1.845 1.00 . A A . 15 TYR HD2 1 1
1 219 1 1 15 TYR HE1 H -7.229 8.099 2.275 1.00 . A A . 15 TYR HE1 1 1
1 220 1 1 15 TYR HE2 H -5.790 4.898 -0.169 1.00 . A A . 15 TYR HE2 1 1
1 221 1 1 15 TYR HH H -6.608 8.110 -0.238 1.00 . A A . 15 TYR HH 1 1
1 222 1 1 15 TYR N N -5.881 2.951 6.235 1.00 . A A . 15 TYR N 1 1
1 223 1 1 15 TYR O O -7.087 2.374 3.568 1.00 . A A . 15 TYR O 1 1
1 224 1 1 15 TYR OH O -7.004 7.234 -0.197 1.00 . A A . 15 TYR OH 1 1
1 225 1 1 16 VAL C C -9.729 3.868 2.345 1.00 . A A . 16 VAL C 1 1
1 226 1 1 16 VAL CA C -9.731 3.170 3.699 1.00 . A A . 16 VAL CA 1 1
1 227 1 1 16 VAL CB C -11.102 3.371 4.388 1.00 . A A . 16 VAL CB 1 1
1 228 1 1 16 VAL CG1 C -12.218 2.729 3.578 1.00 . A A . 16 VAL CG1 1 1
1 229 1 1 16 VAL CG2 C -11.081 2.813 5.802 1.00 . A A . 16 VAL CG2 1 1
1 230 1 1 16 VAL H H -8.836 4.373 5.185 1.00 . A A . 16 VAL H 1 1
1 231 1 1 16 VAL HA H -9.571 2.110 3.549 1.00 . A A . 16 VAL HA 1 1
1 232 1 1 16 VAL HB H -11.299 4.431 4.448 1.00 . A A . 16 VAL HB 1 1
1 233 1 1 16 VAL HG11 H -12.251 3.179 2.598 1.00 . A A . 16 VAL HG11 1 1
1 234 1 1 16 VAL HG12 H -13.163 2.884 4.079 1.00 . A A . 16 VAL HG12 1 1
1 235 1 1 16 VAL HG13 H -12.029 1.671 3.483 1.00 . A A . 16 VAL HG13 1 1
1 236 1 1 16 VAL HG21 H -10.324 3.324 6.378 1.00 . A A . 16 VAL HG21 1 1
1 237 1 1 16 VAL HG22 H -10.860 1.756 5.768 1.00 . A A . 16 VAL HG22 1 1
1 238 1 1 16 VAL HG23 H -12.045 2.965 6.261 1.00 . A A . 16 VAL HG23 1 1
1 239 1 1 16 VAL N N -8.645 3.685 4.514 1.00 . A A . 16 VAL N 1 1
1 240 1 1 16 VAL O O -9.490 5.075 2.264 1.00 . A A . 16 VAL O 1 1
1 241 1 1 17 ALA C C -11.401 4.081 -0.398 1.00 . A A . 17 ALA C 1 1
1 242 1 1 17 ALA CA C -9.997 3.657 -0.048 1.00 . A A . 17 ALA CA 1 1
1 243 1 1 17 ALA CB C -9.488 2.636 -1.052 1.00 . A A . 17 ALA CB 1 1
1 244 1 1 17 ALA H H -10.214 2.174 1.416 1.00 . A A . 17 ALA H 1 1
1 245 1 1 17 ALA HA H -9.345 4.519 -0.072 1.00 . A A . 17 ALA HA 1 1
1 246 1 1 17 ALA HB1 H -9.478 3.075 -2.040 1.00 . A A . 17 ALA HB1 1 1
1 247 1 1 17 ALA HB2 H -10.135 1.771 -1.047 1.00 . A A . 17 ALA HB2 1 1
1 248 1 1 17 ALA HB3 H -8.486 2.337 -0.782 1.00 . A A . 17 ALA HB3 1 1
1 249 1 1 17 ALA N N -9.986 3.113 1.290 1.00 . A A . 17 ALA N 1 1
1 250 1 1 17 ALA O O -12.367 3.550 0.150 1.00 . A A . 17 ALA O 1 1
1 251 1 1 18 GLN C C -13.523 4.405 -2.497 1.00 . A A . 18 GLN C 1 1
1 252 1 1 18 GLN CA C -12.811 5.508 -1.722 1.00 . A A . 18 GLN CA 1 1
1 253 1 1 18 GLN CB C -12.651 6.761 -2.581 1.00 . A A . 18 GLN CB 1 1
1 254 1 1 18 GLN CD C -13.731 8.442 -4.096 1.00 . A A . 18 GLN CD 1 1
1 255 1 1 18 GLN CG C -13.951 7.290 -3.144 1.00 . A A . 18 GLN CG 1 1
1 256 1 1 18 GLN H H -10.707 5.450 -1.661 1.00 . A A . 18 GLN H 1 1
1 257 1 1 18 GLN HA H -13.382 5.743 -0.838 1.00 . A A . 18 GLN HA 1 1
1 258 1 1 18 GLN HB2 H -12.205 7.538 -1.980 1.00 . A A . 18 GLN HB2 1 1
1 259 1 1 18 GLN HB3 H -11.992 6.537 -3.407 1.00 . A A . 18 GLN HB3 1 1
1 260 1 1 18 GLN HE21 H -12.120 8.992 -3.084 1.00 . A A . 18 GLN HE21 1 1
1 261 1 1 18 GLN HE22 H -12.504 9.961 -4.467 1.00 . A A . 18 GLN HE22 1 1
1 262 1 1 18 GLN HG2 H -14.451 6.495 -3.673 1.00 . A A . 18 GLN HG2 1 1
1 263 1 1 18 GLN HG3 H -14.571 7.628 -2.328 1.00 . A A . 18 GLN HG3 1 1
1 264 1 1 18 GLN N N -11.514 5.042 -1.289 1.00 . A A . 18 GLN N 1 1
1 265 1 1 18 GLN NE2 N -12.682 9.209 -3.857 1.00 . A A . 18 GLN NE2 1 1
1 266 1 1 18 GLN O O -14.579 3.927 -2.091 1.00 . A A . 18 GLN O 1 1
1 267 1 1 18 GLN OE1 O -14.493 8.636 -5.038 1.00 . A A . 18 GLN OE1 1 1
1 268 1 1 19 GLN C C -12.197 1.977 -4.707 1.00 . A A . 19 GLN C 1 1
1 269 1 1 19 GLN CA C -13.389 2.864 -4.380 1.00 . A A . 19 GLN CA 1 1
1 270 1 1 19 GLN CB C -14.076 3.286 -5.687 1.00 . A A . 19 GLN CB 1 1
1 271 1 1 19 GLN CD C -16.389 3.413 -4.664 1.00 . A A . 19 GLN CD 1 1
1 272 1 1 19 GLN CG C -15.337 4.114 -5.501 1.00 . A A . 19 GLN CG 1 1
1 273 1 1 19 GLN H H -12.153 4.525 -3.939 1.00 . A A . 19 GLN H 1 1
1 274 1 1 19 GLN HA H -14.086 2.312 -3.766 1.00 . A A . 19 GLN HA 1 1
1 275 1 1 19 GLN HB2 H -13.379 3.867 -6.272 1.00 . A A . 19 GLN HB2 1 1
1 276 1 1 19 GLN HB3 H -14.337 2.396 -6.241 1.00 . A A . 19 GLN HB3 1 1
1 277 1 1 19 GLN HE21 H -17.139 5.167 -4.119 1.00 . A A . 19 GLN HE21 1 1
1 278 1 1 19 GLN HE22 H -17.918 3.768 -3.452 1.00 . A A . 19 GLN HE22 1 1
1 279 1 1 19 GLN HG2 H -15.073 5.041 -5.013 1.00 . A A . 19 GLN HG2 1 1
1 280 1 1 19 GLN HG3 H -15.758 4.330 -6.473 1.00 . A A . 19 GLN HG3 1 1
1 281 1 1 19 GLN N N -12.930 4.020 -3.618 1.00 . A A . 19 GLN N 1 1
1 282 1 1 19 GLN NE2 N -17.235 4.192 -4.016 1.00 . A A . 19 GLN NE2 1 1
1 283 1 1 19 GLN O O -11.059 2.336 -4.404 1.00 . A A . 19 GLN O 1 1
1 284 1 1 19 GLN OE1 O -16.457 2.183 -4.619 1.00 . A A . 19 GLN OE1 1 1
1 285 1 1 20 GLU C C -10.533 0.590 -6.895 1.00 . A A . 20 GLU C 1 1
1 286 1 1 20 GLU CA C -11.386 -0.060 -5.800 1.00 . A A . 20 GLU CA 1 1
1 287 1 1 20 GLU CB C -11.958 -1.391 -6.309 1.00 . A A . 20 GLU CB 1 1
1 288 1 1 20 GLU CD C -14.162 -1.850 -5.147 1.00 . A A . 20 GLU CD 1 1
1 289 1 1 20 GLU CG C -12.692 -2.199 -5.248 1.00 . A A . 20 GLU CG 1 1
1 290 1 1 20 GLU H H -13.393 0.573 -5.486 1.00 . A A . 20 GLU H 1 1
1 291 1 1 20 GLU HA H -10.750 -0.261 -4.950 1.00 . A A . 20 GLU HA 1 1
1 292 1 1 20 GLU HB2 H -12.650 -1.188 -7.113 1.00 . A A . 20 GLU HB2 1 1
1 293 1 1 20 GLU HB3 H -11.146 -1.994 -6.692 1.00 . A A . 20 GLU HB3 1 1
1 294 1 1 20 GLU HG2 H -12.604 -3.249 -5.490 1.00 . A A . 20 GLU HG2 1 1
1 295 1 1 20 GLU HG3 H -12.227 -2.014 -4.290 1.00 . A A . 20 GLU HG3 1 1
1 296 1 1 20 GLU N N -12.454 0.840 -5.348 1.00 . A A . 20 GLU N 1 1
1 297 1 1 20 GLU O O -9.565 0.004 -7.380 1.00 . A A . 20 GLU O 1 1
1 298 1 1 20 GLU OE1 O -14.489 -0.724 -4.722 1.00 . A A . 20 GLU OE1 1 1
1 299 1 1 20 GLU OE2 O -15.001 -2.711 -5.480 1.00 . A A . 20 GLU OE2 1 1
1 300 1 1 21 GLN C C -8.881 3.111 -7.461 1.00 . A A . 21 GLN C 1 1
1 301 1 1 21 GLN CA C -10.120 2.613 -8.199 1.00 . A A . 21 GLN CA 1 1
1 302 1 1 21 GLN CB C -10.939 3.804 -8.706 1.00 . A A . 21 GLN CB 1 1
1 303 1 1 21 GLN CD C -12.284 5.859 -8.101 1.00 . A A . 21 GLN CD 1 1
1 304 1 1 21 GLN CG C -11.416 4.728 -7.595 1.00 . A A . 21 GLN CG 1 1
1 305 1 1 21 GLN H H -11.783 2.138 -6.986 1.00 . A A . 21 GLN H 1 1
1 306 1 1 21 GLN HA H -9.814 2.002 -9.035 1.00 . A A . 21 GLN HA 1 1
1 307 1 1 21 GLN HB2 H -10.331 4.379 -9.388 1.00 . A A . 21 GLN HB2 1 1
1 308 1 1 21 GLN HB3 H -11.805 3.433 -9.235 1.00 . A A . 21 GLN HB3 1 1
1 309 1 1 21 GLN HE21 H -11.632 7.037 -6.641 1.00 . A A . 21 GLN HE21 1 1
1 310 1 1 21 GLN HE22 H -12.790 7.745 -7.721 1.00 . A A . 21 GLN HE22 1 1
1 311 1 1 21 GLN HG2 H -11.985 4.153 -6.882 1.00 . A A . 21 GLN HG2 1 1
1 312 1 1 21 GLN HG3 H -10.551 5.152 -7.101 1.00 . A A . 21 GLN HG3 1 1
1 313 1 1 21 GLN N N -10.925 1.794 -7.300 1.00 . A A . 21 GLN N 1 1
1 314 1 1 21 GLN NE2 N -12.227 6.991 -7.420 1.00 . A A . 21 GLN NE2 1 1
1 315 1 1 21 GLN O O -7.872 3.466 -8.068 1.00 . A A . 21 GLN O 1 1
1 316 1 1 21 GLN OE1 O -12.991 5.720 -9.099 1.00 . A A . 21 GLN OE1 1 1
1 317 1 1 22 GLU C C -7.323 2.335 -4.567 1.00 . A A . 22 GLU C 1 1
1 318 1 1 22 GLU CA C -7.901 3.554 -5.274 1.00 . A A . 22 GLU CA 1 1
1 319 1 1 22 GLU CB C -8.421 4.559 -4.241 1.00 . A A . 22 GLU CB 1 1
1 320 1 1 22 GLU CD C -8.433 6.528 -5.835 1.00 . A A . 22 GLU CD 1 1
1 321 1 1 22 GLU CG C -9.221 5.708 -4.836 1.00 . A A . 22 GLU CG 1 1
1 322 1 1 22 GLU H H -9.815 2.808 -5.728 1.00 . A A . 22 GLU H 1 1
1 323 1 1 22 GLU HA H -7.137 4.016 -5.882 1.00 . A A . 22 GLU HA 1 1
1 324 1 1 22 GLU HB2 H -9.058 4.038 -3.544 1.00 . A A . 22 GLU HB2 1 1
1 325 1 1 22 GLU HB3 H -7.580 4.973 -3.707 1.00 . A A . 22 GLU HB3 1 1
1 326 1 1 22 GLU HG2 H -10.088 5.303 -5.337 1.00 . A A . 22 GLU HG2 1 1
1 327 1 1 22 GLU HG3 H -9.542 6.358 -4.035 1.00 . A A . 22 GLU HG3 1 1
1 328 1 1 22 GLU N N -8.983 3.123 -6.140 1.00 . A A . 22 GLU N 1 1
1 329 1 1 22 GLU O O -7.785 1.215 -4.788 1.00 . A A . 22 GLU O 1 1
1 330 1 1 22 GLU OE1 O -7.670 7.414 -5.411 1.00 . A A . 22 GLU OE1 1 1
1 331 1 1 22 GLU OE2 O -8.589 6.300 -7.052 1.00 . A A . 22 GLU OE2 1 1
1 332 1 1 23 LEU C C -6.150 1.517 -1.513 1.00 . A A . 23 LEU C 1 1
1 333 1 1 23 LEU CA C -5.750 1.425 -2.984 1.00 . A A . 23 LEU CA 1 1
1 334 1 1 23 LEU CB C -4.222 1.439 -3.118 1.00 . A A . 23 LEU CB 1 1
1 335 1 1 23 LEU CD1 C -3.462 -0.409 -1.587 1.00 . A A . 23 LEU CD1 1 1
1 336 1 1 23 LEU CD2 C -4.298 -0.946 -3.859 1.00 . A A . 23 LEU CD2 1 1
1 337 1 1 23 LEU CG C -3.544 0.068 -3.023 1.00 . A A . 23 LEU CG 1 1
1 338 1 1 23 LEU H H -5.988 3.445 -3.571 1.00 . A A . 23 LEU H 1 1
1 339 1 1 23 LEU HA H -6.132 0.505 -3.411 1.00 . A A . 23 LEU HA 1 1
1 340 1 1 23 LEU HB2 H -3.968 1.881 -4.069 1.00 . A A . 23 LEU HB2 1 1
1 341 1 1 23 LEU HB3 H -3.821 2.064 -2.330 1.00 . A A . 23 LEU HB3 1 1
1 342 1 1 23 LEU HD11 H -4.457 -0.490 -1.177 1.00 . A A . 23 LEU HD11 1 1
1 343 1 1 23 LEU HD12 H -2.890 0.299 -1.005 1.00 . A A . 23 LEU HD12 1 1
1 344 1 1 23 LEU HD13 H -2.980 -1.375 -1.555 1.00 . A A . 23 LEU HD13 1 1
1 345 1 1 23 LEU HD21 H -3.796 -1.900 -3.807 1.00 . A A . 23 LEU HD21 1 1
1 346 1 1 23 LEU HD22 H -4.329 -0.612 -4.886 1.00 . A A . 23 LEU HD22 1 1
1 347 1 1 23 LEU HD23 H -5.305 -1.047 -3.482 1.00 . A A . 23 LEU HD23 1 1
1 348 1 1 23 LEU HG H -2.539 0.140 -3.410 1.00 . A A . 23 LEU HG 1 1
1 349 1 1 23 LEU N N -6.329 2.537 -3.718 1.00 . A A . 23 LEU N 1 1
1 350 1 1 23 LEU O O -5.962 2.557 -0.879 1.00 . A A . 23 LEU O 1 1
1 351 1 1 24 ASP C C -5.951 -0.333 1.218 1.00 . A A . 24 ASP C 1 1
1 352 1 1 24 ASP CA C -7.040 0.399 0.447 1.00 . A A . 24 ASP CA 1 1
1 353 1 1 24 ASP CB C -8.403 -0.273 0.671 1.00 . A A . 24 ASP CB 1 1
1 354 1 1 24 ASP CG C -8.405 -1.756 0.349 1.00 . A A . 24 ASP CG 1 1
1 355 1 1 24 ASP H H -6.870 -0.349 -1.526 1.00 . A A . 24 ASP H 1 1
1 356 1 1 24 ASP HA H -7.088 1.419 0.801 1.00 . A A . 24 ASP HA 1 1
1 357 1 1 24 ASP HB2 H -8.686 -0.152 1.706 1.00 . A A . 24 ASP HB2 1 1
1 358 1 1 24 ASP HB3 H -9.139 0.214 0.046 1.00 . A A . 24 ASP HB3 1 1
1 359 1 1 24 ASP N N -6.693 0.437 -0.968 1.00 . A A . 24 ASP N 1 1
1 360 1 1 24 ASP O O -5.469 -1.381 0.786 1.00 . A A . 24 ASP O 1 1
1 361 1 1 24 ASP OD1 O -8.512 -2.110 -0.848 1.00 . A A . 24 ASP OD1 1 1
1 362 1 1 24 ASP OD2 O -8.316 -2.570 1.293 1.00 . A A . 24 ASP OD2 1 1
1 363 1 1 25 ILE C C -4.853 -0.455 4.588 1.00 . A A . 25 ILE C 1 1
1 364 1 1 25 ILE CA C -4.459 -0.355 3.118 1.00 . A A . 25 ILE CA 1 1
1 365 1 1 25 ILE CB C -3.134 0.441 2.969 1.00 . A A . 25 ILE CB 1 1
1 366 1 1 25 ILE CD1 C -2.283 1.990 4.767 1.00 . A A . 25 ILE CD1 1 1
1 367 1 1 25 ILE CG1 C -3.228 1.825 3.607 1.00 . A A . 25 ILE CG1 1 1
1 368 1 1 25 ILE CG2 C -2.745 0.574 1.507 1.00 . A A . 25 ILE CG2 1 1
1 369 1 1 25 ILE H H -5.969 1.057 2.657 1.00 . A A . 25 ILE H 1 1
1 370 1 1 25 ILE HA H -4.292 -1.356 2.739 1.00 . A A . 25 ILE HA 1 1
1 371 1 1 25 ILE HB H -2.355 -0.117 3.465 1.00 . A A . 25 ILE HB 1 1
1 372 1 1 25 ILE HD11 H -2.343 2.998 5.149 1.00 . A A . 25 ILE HD11 1 1
1 373 1 1 25 ILE HD12 H -1.270 1.791 4.429 1.00 . A A . 25 ILE HD12 1 1
1 374 1 1 25 ILE HD13 H -2.545 1.290 5.549 1.00 . A A . 25 ILE HD13 1 1
1 375 1 1 25 ILE HG12 H -2.980 2.578 2.872 1.00 . A A . 25 ILE HG12 1 1
1 376 1 1 25 ILE HG13 H -4.233 1.987 3.965 1.00 . A A . 25 ILE HG13 1 1
1 377 1 1 25 ILE HG21 H -1.805 1.096 1.430 1.00 . A A . 25 ILE HG21 1 1
1 378 1 1 25 ILE HG22 H -3.510 1.128 0.974 1.00 . A A . 25 ILE HG22 1 1
1 379 1 1 25 ILE HG23 H -2.645 -0.410 1.072 1.00 . A A . 25 ILE HG23 1 1
1 380 1 1 25 ILE N N -5.535 0.233 2.339 1.00 . A A . 25 ILE N 1 1
1 381 1 1 25 ILE O O -5.668 0.325 5.082 1.00 . A A . 25 ILE O 1 1
1 382 1 1 26 LYS C C -3.400 -1.419 7.544 1.00 . A A . 26 LYS C 1 1
1 383 1 1 26 LYS CA C -4.615 -1.678 6.670 1.00 . A A . 26 LYS CA 1 1
1 384 1 1 26 LYS CB C -5.065 -3.134 6.820 1.00 . A A . 26 LYS CB 1 1
1 385 1 1 26 LYS CD C -7.344 -2.770 7.784 1.00 . A A . 26 LYS CD 1 1
1 386 1 1 26 LYS CE C -8.321 -3.161 8.877 1.00 . A A . 26 LYS CE 1 1
1 387 1 1 26 LYS CG C -5.976 -3.386 8.009 1.00 . A A . 26 LYS CG 1 1
1 388 1 1 26 LYS H H -3.570 -1.956 4.859 1.00 . A A . 26 LYS H 1 1
1 389 1 1 26 LYS HA H -5.417 -1.012 6.960 1.00 . A A . 26 LYS HA 1 1
1 390 1 1 26 LYS HB2 H -5.593 -3.426 5.924 1.00 . A A . 26 LYS HB2 1 1
1 391 1 1 26 LYS HB3 H -4.189 -3.757 6.927 1.00 . A A . 26 LYS HB3 1 1
1 392 1 1 26 LYS HD2 H -7.246 -1.694 7.771 1.00 . A A . 26 LYS HD2 1 1
1 393 1 1 26 LYS HD3 H -7.727 -3.109 6.833 1.00 . A A . 26 LYS HD3 1 1
1 394 1 1 26 LYS HE2 H -9.249 -2.634 8.716 1.00 . A A . 26 LYS HE2 1 1
1 395 1 1 26 LYS HE3 H -8.497 -4.225 8.818 1.00 . A A . 26 LYS HE3 1 1
1 396 1 1 26 LYS HG2 H -6.086 -4.452 8.149 1.00 . A A . 26 LYS HG2 1 1
1 397 1 1 26 LYS HG3 H -5.532 -2.946 8.893 1.00 . A A . 26 LYS HG3 1 1
1 398 1 1 26 LYS HZ1 H -7.418 -1.857 10.242 1.00 . A A . 26 LYS HZ1 1 1
1 399 1 1 26 LYS HZ2 H -7.044 -3.493 10.495 1.00 . A A . 26 LYS HZ2 1 1
1 400 1 1 26 LYS HZ3 H -8.570 -2.898 10.935 1.00 . A A . 26 LYS HZ3 1 1
1 401 1 1 26 LYS N N -4.269 -1.416 5.283 1.00 . A A . 26 LYS N 1 1
1 402 1 1 26 LYS NZ N -7.804 -2.830 10.230 1.00 . A A . 26 LYS NZ 1 1
1 403 1 1 26 LYS O O -2.274 -1.578 7.085 1.00 . A A . 26 LYS O 1 1
1 404 1 1 27 LYS C C -1.583 -1.931 9.836 1.00 . A A . 27 LYS C 1 1
1 405 1 1 27 LYS CA C -2.521 -0.736 9.703 1.00 . A A . 27 LYS CA 1 1
1 406 1 1 27 LYS CB C -3.045 -0.345 11.081 1.00 . A A . 27 LYS CB 1 1
1 407 1 1 27 LYS CD C -2.440 0.355 13.425 1.00 . A A . 27 LYS CD 1 1
1 408 1 1 27 LYS CE C -1.289 0.594 14.389 1.00 . A A . 27 LYS CE 1 1
1 409 1 1 27 LYS CG C -1.935 -0.189 12.104 1.00 . A A . 27 LYS CG 1 1
1 410 1 1 27 LYS H H -4.546 -0.934 9.116 1.00 . A A . 27 LYS H 1 1
1 411 1 1 27 LYS HA H -1.966 0.098 9.294 1.00 . A A . 27 LYS HA 1 1
1 412 1 1 27 LYS HB2 H -3.572 0.597 11.001 1.00 . A A . 27 LYS HB2 1 1
1 413 1 1 27 LYS HB3 H -3.730 -1.107 11.425 1.00 . A A . 27 LYS HB3 1 1
1 414 1 1 27 LYS HD2 H -2.952 1.289 13.248 1.00 . A A . 27 LYS HD2 1 1
1 415 1 1 27 LYS HD3 H -3.124 -0.359 13.861 1.00 . A A . 27 LYS HD3 1 1
1 416 1 1 27 LYS HE2 H -0.558 1.221 13.899 1.00 . A A . 27 LYS HE2 1 1
1 417 1 1 27 LYS HE3 H -1.665 1.095 15.267 1.00 . A A . 27 LYS HE3 1 1
1 418 1 1 27 LYS HG2 H -1.483 -1.153 12.277 1.00 . A A . 27 LYS HG2 1 1
1 419 1 1 27 LYS HG3 H -1.191 0.489 11.707 1.00 . A A . 27 LYS HG3 1 1
1 420 1 1 27 LYS HZ1 H 0.007 -0.498 15.613 1.00 . A A . 27 LYS HZ1 1 1
1 421 1 1 27 LYS HZ2 H -0.055 -1.049 14.009 1.00 . A A . 27 LYS HZ2 1 1
1 422 1 1 27 LYS HZ3 H -1.335 -1.385 15.066 1.00 . A A . 27 LYS HZ3 1 1
1 423 1 1 27 LYS N N -3.622 -1.025 8.793 1.00 . A A . 27 LYS N 1 1
1 424 1 1 27 LYS NZ N -0.623 -0.671 14.798 1.00 . A A . 27 LYS NZ 1 1
1 425 1 1 27 LYS O O -2.026 -3.057 10.069 1.00 . A A . 27 LYS O 1 1
1 426 1 1 28 ASN C C 0.667 -3.771 8.752 1.00 . A A . 28 ASN C 1 1
1 427 1 1 28 ASN CA C 0.763 -2.672 9.810 1.00 . A A . 28 ASN CA 1 1
1 428 1 1 28 ASN CB C 0.750 -3.288 11.210 1.00 . A A . 28 ASN CB 1 1
1 429 1 1 28 ASN CG C 1.546 -2.468 12.207 1.00 . A A . 28 ASN CG 1 1
1 430 1 1 28 ASN H H -0.028 -0.751 9.430 1.00 . A A . 28 ASN H 1 1
1 431 1 1 28 ASN HA H 1.702 -2.156 9.680 1.00 . A A . 28 ASN HA 1 1
1 432 1 1 28 ASN HB2 H -0.270 -3.350 11.558 1.00 . A A . 28 ASN HB2 1 1
1 433 1 1 28 ASN HB3 H 1.172 -4.280 11.165 1.00 . A A . 28 ASN HB3 1 1
1 434 1 1 28 ASN HD21 H 3.184 -3.504 11.783 1.00 . A A . 28 ASN HD21 1 1
1 435 1 1 28 ASN HD22 H 3.370 -2.262 12.973 1.00 . A A . 28 ASN HD22 1 1
1 436 1 1 28 ASN N N -0.290 -1.665 9.665 1.00 . A A . 28 ASN N 1 1
1 437 1 1 28 ASN ND2 N 2.828 -2.775 12.333 1.00 . A A . 28 ASN ND2 1 1
1 438 1 1 28 ASN O O 1.303 -4.820 8.877 1.00 . A A . 28 ASN O 1 1
1 439 1 1 28 ASN OD1 O 1.015 -1.569 12.858 1.00 . A A . 28 ASN OD1 1 1
1 440 1 1 29 GLU C C 0.740 -4.266 5.536 1.00 . A A . 29 GLU C 1 1
1 441 1 1 29 GLU CA C -0.269 -4.510 6.645 1.00 . A A . 29 GLU CA 1 1
1 442 1 1 29 GLU CB C -1.694 -4.475 6.092 1.00 . A A . 29 GLU CB 1 1
1 443 1 1 29 GLU CD C -1.756 -6.974 5.702 1.00 . A A . 29 GLU CD 1 1
1 444 1 1 29 GLU CG C -1.987 -5.597 5.109 1.00 . A A . 29 GLU CG 1 1
1 445 1 1 29 GLU H H -0.535 -2.648 7.613 1.00 . A A . 29 GLU H 1 1
1 446 1 1 29 GLU HA H -0.084 -5.484 7.068 1.00 . A A . 29 GLU HA 1 1
1 447 1 1 29 GLU HB2 H -2.390 -4.552 6.914 1.00 . A A . 29 GLU HB2 1 1
1 448 1 1 29 GLU HB3 H -1.849 -3.534 5.586 1.00 . A A . 29 GLU HB3 1 1
1 449 1 1 29 GLU HG2 H -3.016 -5.526 4.794 1.00 . A A . 29 GLU HG2 1 1
1 450 1 1 29 GLU HG3 H -1.339 -5.479 4.256 1.00 . A A . 29 GLU HG3 1 1
1 451 1 1 29 GLU N N -0.096 -3.522 7.697 1.00 . A A . 29 GLU N 1 1
1 452 1 1 29 GLU O O 1.137 -3.131 5.286 1.00 . A A . 29 GLU O 1 1
1 453 1 1 29 GLU OE1 O -0.580 -7.395 5.796 1.00 . A A . 29 GLU OE1 1 1
1 454 1 1 29 GLU OE2 O -2.745 -7.645 6.064 1.00 . A A . 29 GLU OE2 1 1
1 455 1 1 30 ARG C C 1.541 -4.982 2.493 1.00 . A A . 30 ARG C 1 1
1 456 1 1 30 ARG CA C 2.173 -5.253 3.855 1.00 . A A . 30 ARG CA 1 1
1 457 1 1 30 ARG CB C 2.962 -6.559 3.821 1.00 . A A . 30 ARG CB 1 1
1 458 1 1 30 ARG CD C 2.536 -9.010 4.169 1.00 . A A . 30 ARG CD 1 1
1 459 1 1 30 ARG CG C 2.117 -7.752 3.424 1.00 . A A . 30 ARG CG 1 1
1 460 1 1 30 ARG CZ C 0.632 -10.586 3.959 1.00 . A A . 30 ARG CZ 1 1
1 461 1 1 30 ARG H H 0.759 -6.207 5.105 1.00 . A A . 30 ARG H 1 1
1 462 1 1 30 ARG HA H 2.838 -4.443 4.101 1.00 . A A . 30 ARG HA 1 1
1 463 1 1 30 ARG HB2 H 3.768 -6.461 3.110 1.00 . A A . 30 ARG HB2 1 1
1 464 1 1 30 ARG HB3 H 3.374 -6.745 4.802 1.00 . A A . 30 ARG HB3 1 1
1 465 1 1 30 ARG HD2 H 3.604 -9.129 4.073 1.00 . A A . 30 ARG HD2 1 1
1 466 1 1 30 ARG HD3 H 2.282 -8.894 5.214 1.00 . A A . 30 ARG HD3 1 1
1 467 1 1 30 ARG HE H 2.411 -10.790 3.060 1.00 . A A . 30 ARG HE 1 1
1 468 1 1 30 ARG HG2 H 1.086 -7.529 3.654 1.00 . A A . 30 ARG HG2 1 1
1 469 1 1 30 ARG HG3 H 2.222 -7.917 2.361 1.00 . A A . 30 ARG HG3 1 1
1 470 1 1 30 ARG HH11 H 0.180 -8.927 5.052 1.00 . A A . 30 ARG HH11 1 1
1 471 1 1 30 ARG HH12 H -1.081 -10.119 4.934 1.00 . A A . 30 ARG HH12 1 1
1 472 1 1 30 ARG HH21 H 0.730 -12.328 2.923 1.00 . A A . 30 ARG HH21 1 1
1 473 1 1 30 ARG HH22 H -0.790 -12.009 3.718 1.00 . A A . 30 ARG HH22 1 1
1 474 1 1 30 ARG N N 1.158 -5.333 4.889 1.00 . A A . 30 ARG N 1 1
1 475 1 1 30 ARG NE N 1.878 -10.211 3.650 1.00 . A A . 30 ARG NE 1 1
1 476 1 1 30 ARG NH1 N -0.149 -9.815 4.705 1.00 . A A . 30 ARG NH1 1 1
1 477 1 1 30 ARG NH2 N 0.154 -11.733 3.498 1.00 . A A . 30 ARG NH2 1 1
1 478 1 1 30 ARG O O 0.559 -5.623 2.115 1.00 . A A . 30 ARG O 1 1
1 479 1 1 31 LEU C C 2.720 -3.927 -0.592 1.00 . A A . 31 LEU C 1 1
1 480 1 1 31 LEU CA C 1.605 -3.725 0.428 1.00 . A A . 31 LEU CA 1 1
1 481 1 1 31 LEU CB C 1.065 -2.287 0.317 1.00 . A A . 31 LEU CB 1 1
1 482 1 1 31 LEU CD1 C -1.074 -3.092 1.382 1.00 . A A . 31 LEU CD1 1 1
1 483 1 1 31 LEU CD2 C 0.367 -1.415 2.574 1.00 . A A . 31 LEU CD2 1 1
1 484 1 1 31 LEU CG C -0.118 -1.920 1.223 1.00 . A A . 31 LEU CG 1 1
1 485 1 1 31 LEU H H 2.861 -3.531 2.124 1.00 . A A . 31 LEU H 1 1
1 486 1 1 31 LEU HA H 0.804 -4.418 0.213 1.00 . A A . 31 LEU HA 1 1
1 487 1 1 31 LEU HB2 H 1.872 -1.609 0.541 1.00 . A A . 31 LEU HB2 1 1
1 488 1 1 31 LEU HB3 H 0.763 -2.124 -0.707 1.00 . A A . 31 LEU HB3 1 1
1 489 1 1 31 LEU HD11 H -0.539 -3.942 1.789 1.00 . A A . 31 LEU HD11 1 1
1 490 1 1 31 LEU HD12 H -1.484 -3.354 0.418 1.00 . A A . 31 LEU HD12 1 1
1 491 1 1 31 LEU HD13 H -1.874 -2.818 2.053 1.00 . A A . 31 LEU HD13 1 1
1 492 1 1 31 LEU HD21 H -0.482 -1.128 3.177 1.00 . A A . 31 LEU HD21 1 1
1 493 1 1 31 LEU HD22 H 1.008 -0.557 2.427 1.00 . A A . 31 LEU HD22 1 1
1 494 1 1 31 LEU HD23 H 0.918 -2.197 3.077 1.00 . A A . 31 LEU HD23 1 1
1 495 1 1 31 LEU HG H -0.670 -1.118 0.755 1.00 . A A . 31 LEU HG 1 1
1 496 1 1 31 LEU N N 2.095 -4.028 1.764 1.00 . A A . 31 LEU N 1 1
1 497 1 1 31 LEU O O 3.886 -4.023 -0.234 1.00 . A A . 31 LEU O 1 1
1 498 1 1 32 TRP C C 3.566 -2.800 -3.609 1.00 . A A . 32 TRP C 1 1
1 499 1 1 32 TRP CA C 3.332 -4.136 -2.927 1.00 . A A . 32 TRP CA 1 1
1 500 1 1 32 TRP CB C 2.848 -5.169 -3.948 1.00 . A A . 32 TRP CB 1 1
1 501 1 1 32 TRP CD1 C 3.837 -7.524 -3.783 1.00 . A A . 32 TRP CD1 1 1
1 502 1 1 32 TRP CD2 C 1.986 -7.238 -2.559 1.00 . A A . 32 TRP CD2 1 1
1 503 1 1 32 TRP CE2 C 2.433 -8.561 -2.392 1.00 . A A . 32 TRP CE2 1 1
1 504 1 1 32 TRP CE3 C 0.835 -6.829 -1.881 1.00 . A A . 32 TRP CE3 1 1
1 505 1 1 32 TRP CG C 2.902 -6.587 -3.455 1.00 . A A . 32 TRP CG 1 1
1 506 1 1 32 TRP CH2 C 0.648 -9.048 -0.927 1.00 . A A . 32 TRP CH2 1 1
1 507 1 1 32 TRP CZ2 C 1.770 -9.477 -1.578 1.00 . A A . 32 TRP CZ2 1 1
1 508 1 1 32 TRP CZ3 C 0.178 -7.738 -1.072 1.00 . A A . 32 TRP CZ3 1 1
1 509 1 1 32 TRP H H 1.405 -3.903 -2.081 1.00 . A A . 32 TRP H 1 1
1 510 1 1 32 TRP HA H 4.260 -4.471 -2.489 1.00 . A A . 32 TRP HA 1 1
1 511 1 1 32 TRP HB2 H 1.824 -4.950 -4.210 1.00 . A A . 32 TRP HB2 1 1
1 512 1 1 32 TRP HB3 H 3.462 -5.100 -4.834 1.00 . A A . 32 TRP HB3 1 1
1 513 1 1 32 TRP HD1 H 4.669 -7.344 -4.450 1.00 . A A . 32 TRP HD1 1 1
1 514 1 1 32 TRP HE1 H 4.090 -9.532 -3.228 1.00 . A A . 32 TRP HE1 1 1
1 515 1 1 32 TRP HE3 H 0.459 -5.822 -1.979 1.00 . A A . 32 TRP HE3 1 1
1 516 1 1 32 TRP HH2 H 0.103 -9.724 -0.284 1.00 . A A . 32 TRP HH2 1 1
1 517 1 1 32 TRP HZ2 H 2.119 -10.489 -1.454 1.00 . A A . 32 TRP HZ2 1 1
1 518 1 1 32 TRP HZ3 H -0.712 -7.437 -0.539 1.00 . A A . 32 TRP HZ3 1 1
1 519 1 1 32 TRP N N 2.359 -3.980 -1.856 1.00 . A A . 32 TRP N 1 1
1 520 1 1 32 TRP NE1 N 3.562 -8.711 -3.150 1.00 . A A . 32 TRP NE1 1 1
1 521 1 1 32 TRP O O 2.626 -2.174 -4.084 1.00 . A A . 32 TRP O 1 1
1 522 1 1 33 LEU C C 5.616 -1.051 -5.590 1.00 . A A . 33 LEU C 1 1
1 523 1 1 33 LEU CA C 5.131 -1.032 -4.148 1.00 . A A . 33 LEU CA 1 1
1 524 1 1 33 LEU CB C 6.173 -0.377 -3.238 1.00 . A A . 33 LEU CB 1 1
1 525 1 1 33 LEU CD1 C 5.383 1.957 -3.693 1.00 . A A . 33 LEU CD1 1 1
1 526 1 1 33 LEU CD2 C 7.614 1.570 -2.638 1.00 . A A . 33 LEU CD2 1 1
1 527 1 1 33 LEU CG C 6.596 1.041 -3.630 1.00 . A A . 33 LEU CG 1 1
1 528 1 1 33 LEU H H 5.546 -2.967 -3.392 1.00 . A A . 33 LEU H 1 1
1 529 1 1 33 LEU HA H 4.222 -0.451 -4.106 1.00 . A A . 33 LEU HA 1 1
1 530 1 1 33 LEU HB2 H 5.766 -0.339 -2.240 1.00 . A A . 33 LEU HB2 1 1
1 531 1 1 33 LEU HB3 H 7.053 -1.001 -3.222 1.00 . A A . 33 LEU HB3 1 1
1 532 1 1 33 LEU HD11 H 4.707 1.598 -4.454 1.00 . A A . 33 LEU HD11 1 1
1 533 1 1 33 LEU HD12 H 5.697 2.964 -3.931 1.00 . A A . 33 LEU HD12 1 1
1 534 1 1 33 LEU HD13 H 4.880 1.951 -2.737 1.00 . A A . 33 LEU HD13 1 1
1 535 1 1 33 LEU HD21 H 7.923 2.561 -2.930 1.00 . A A . 33 LEU HD21 1 1
1 536 1 1 33 LEU HD22 H 8.472 0.914 -2.621 1.00 . A A . 33 LEU HD22 1 1
1 537 1 1 33 LEU HD23 H 7.166 1.605 -1.655 1.00 . A A . 33 LEU HD23 1 1
1 538 1 1 33 LEU HG H 7.057 1.022 -4.606 1.00 . A A . 33 LEU HG 1 1
1 539 1 1 33 LEU N N 4.816 -2.369 -3.666 1.00 . A A . 33 LEU N 1 1
1 540 1 1 33 LEU O O 6.540 -1.787 -5.941 1.00 . A A . 33 LEU O 1 1
1 541 1 1 34 LEU C C 6.032 1.206 -8.091 1.00 . A A . 34 LEU C 1 1
1 542 1 1 34 LEU CA C 5.351 -0.131 -7.823 1.00 . A A . 34 LEU CA 1 1
1 543 1 1 34 LEU CB C 4.126 -0.288 -8.737 1.00 . A A . 34 LEU CB 1 1
1 544 1 1 34 LEU CD1 C 4.330 -2.794 -8.534 1.00 . A A . 34 LEU CD1 1 1
1 545 1 1 34 LEU CD2 C 2.419 -1.612 -7.428 1.00 . A A . 34 LEU CD2 1 1
1 546 1 1 34 LEU CG C 3.365 -1.619 -8.621 1.00 . A A . 34 LEU CG 1 1
1 547 1 1 34 LEU H H 4.231 0.306 -6.083 1.00 . A A . 34 LEU H 1 1
1 548 1 1 34 LEU HA H 6.051 -0.925 -8.038 1.00 . A A . 34 LEU HA 1 1
1 549 1 1 34 LEU HB2 H 3.435 0.512 -8.514 1.00 . A A . 34 LEU HB2 1 1
1 550 1 1 34 LEU HB3 H 4.454 -0.179 -9.761 1.00 . A A . 34 LEU HB3 1 1
1 551 1 1 34 LEU HD11 H 4.949 -2.822 -9.419 1.00 . A A . 34 LEU HD11 1 1
1 552 1 1 34 LEU HD12 H 3.770 -3.713 -8.456 1.00 . A A . 34 LEU HD12 1 1
1 553 1 1 34 LEU HD13 H 4.956 -2.679 -7.658 1.00 . A A . 34 LEU HD13 1 1
1 554 1 1 34 LEU HD21 H 1.915 -2.565 -7.363 1.00 . A A . 34 LEU HD21 1 1
1 555 1 1 34 LEU HD22 H 1.689 -0.825 -7.549 1.00 . A A . 34 LEU HD22 1 1
1 556 1 1 34 LEU HD23 H 2.984 -1.442 -6.521 1.00 . A A . 34 LEU HD23 1 1
1 557 1 1 34 LEU HG H 2.770 -1.752 -9.511 1.00 . A A . 34 LEU HG 1 1
1 558 1 1 34 LEU N N 4.978 -0.237 -6.422 1.00 . A A . 34 LEU N 1 1
1 559 1 1 34 LEU O O 7.199 1.250 -8.481 1.00 . A A . 34 LEU O 1 1
1 560 1 1 35 ASP C C 5.919 4.413 -6.793 1.00 . A A . 35 ASP C 1 1
1 561 1 1 35 ASP CA C 5.829 3.633 -8.095 1.00 . A A . 35 ASP CA 1 1
1 562 1 1 35 ASP CB C 4.955 4.410 -9.086 1.00 . A A . 35 ASP CB 1 1
1 563 1 1 35 ASP CG C 5.046 3.888 -10.503 1.00 . A A . 35 ASP CG 1 1
1 564 1 1 35 ASP H H 4.388 2.191 -7.525 1.00 . A A . 35 ASP H 1 1
1 565 1 1 35 ASP HA H 6.821 3.531 -8.508 1.00 . A A . 35 ASP HA 1 1
1 566 1 1 35 ASP HB2 H 3.926 4.351 -8.772 1.00 . A A . 35 ASP HB2 1 1
1 567 1 1 35 ASP HB3 H 5.262 5.446 -9.086 1.00 . A A . 35 ASP HB3 1 1
1 568 1 1 35 ASP N N 5.303 2.292 -7.861 1.00 . A A . 35 ASP N 1 1
1 569 1 1 35 ASP O O 4.921 4.599 -6.097 1.00 . A A . 35 ASP O 1 1
1 570 1 1 35 ASP OD1 O 4.476 2.816 -10.787 1.00 . A A . 35 ASP OD1 1 1
1 571 1 1 35 ASP OD2 O 5.665 4.571 -11.344 1.00 . A A . 35 ASP OD2 1 1
1 572 1 1 36 ASP C C 7.996 6.987 -5.642 1.00 . A A . 36 ASP C 1 1
1 573 1 1 36 ASP CA C 7.353 5.654 -5.272 1.00 . A A . 36 ASP CA 1 1
1 574 1 1 36 ASP CB C 8.268 4.882 -4.315 1.00 . A A . 36 ASP CB 1 1
1 575 1 1 36 ASP CG C 9.676 4.705 -4.863 1.00 . A A . 36 ASP CG 1 1
1 576 1 1 36 ASP H H 7.879 4.661 -7.060 1.00 . A A . 36 ASP H 1 1
1 577 1 1 36 ASP HA H 6.402 5.835 -4.793 1.00 . A A . 36 ASP HA 1 1
1 578 1 1 36 ASP HB2 H 8.332 5.418 -3.381 1.00 . A A . 36 ASP HB2 1 1
1 579 1 1 36 ASP HB3 H 7.846 3.905 -4.136 1.00 . A A . 36 ASP HB3 1 1
1 580 1 1 36 ASP N N 7.118 4.870 -6.476 1.00 . A A . 36 ASP N 1 1
1 581 1 1 36 ASP O O 8.725 7.588 -4.852 1.00 . A A . 36 ASP O 1 1
1 582 1 1 36 ASP OD1 O 9.838 4.076 -5.931 1.00 . A A . 36 ASP OD1 1 1
1 583 1 1 36 ASP OD2 O 10.630 5.205 -4.232 1.00 . A A . 36 ASP OD2 1 1
1 584 1 1 37 SER C C 7.572 9.909 -7.225 1.00 . A A . 37 SER C 1 1
1 585 1 1 37 SER CA C 8.381 8.620 -7.398 1.00 . A A . 37 SER CA 1 1
1 586 1 1 37 SER CB C 8.679 8.381 -8.881 1.00 . A A . 37 SER CB 1 1
1 587 1 1 37 SER H H 7.013 7.010 -7.381 1.00 . A A . 37 SER H 1 1
1 588 1 1 37 SER HA H 9.319 8.730 -6.873 1.00 . A A . 37 SER HA 1 1
1 589 1 1 37 SER HB2 H 9.179 7.432 -8.993 1.00 . A A . 37 SER HB2 1 1
1 590 1 1 37 SER HB3 H 7.751 8.365 -9.432 1.00 . A A . 37 SER HB3 1 1
1 591 1 1 37 SER HG H 9.063 10.251 -9.334 1.00 . A A . 37 SER HG 1 1
1 592 1 1 37 SER N N 7.701 7.459 -6.847 1.00 . A A . 37 SER N 1 1
1 593 1 1 37 SER O O 7.985 10.970 -7.698 1.00 . A A . 37 SER O 1 1
1 594 1 1 37 SER OG O 9.511 9.398 -9.416 1.00 . A A . 37 SER OG 1 1
1 595 1 1 38 LYS C C 4.999 11.065 -4.971 1.00 . A A . 38 LYS C 1 1
1 596 1 1 38 LYS CA C 5.609 11.025 -6.366 1.00 . A A . 38 LYS CA 1 1
1 597 1 1 38 LYS CB C 4.523 11.094 -7.443 1.00 . A A . 38 LYS CB 1 1
1 598 1 1 38 LYS CD C 2.517 10.058 -8.540 1.00 . A A . 38 LYS CD 1 1
1 599 1 1 38 LYS CE C 2.052 11.478 -8.843 1.00 . A A . 38 LYS CE 1 1
1 600 1 1 38 LYS CG C 3.459 10.014 -7.343 1.00 . A A . 38 LYS CG 1 1
1 601 1 1 38 LYS H H 6.150 8.985 -6.158 1.00 . A A . 38 LYS H 1 1
1 602 1 1 38 LYS HA H 6.255 11.883 -6.475 1.00 . A A . 38 LYS HA 1 1
1 603 1 1 38 LYS HB2 H 4.031 12.053 -7.376 1.00 . A A . 38 LYS HB2 1 1
1 604 1 1 38 LYS HB3 H 4.995 11.012 -8.411 1.00 . A A . 38 LYS HB3 1 1
1 605 1 1 38 LYS HD2 H 3.032 9.668 -9.405 1.00 . A A . 38 LYS HD2 1 1
1 606 1 1 38 LYS HD3 H 1.654 9.445 -8.327 1.00 . A A . 38 LYS HD3 1 1
1 607 1 1 38 LYS HE2 H 1.466 11.839 -8.010 1.00 . A A . 38 LYS HE2 1 1
1 608 1 1 38 LYS HE3 H 2.921 12.107 -8.969 1.00 . A A . 38 LYS HE3 1 1
1 609 1 1 38 LYS HG2 H 3.941 9.048 -7.312 1.00 . A A . 38 LYS HG2 1 1
1 610 1 1 38 LYS HG3 H 2.888 10.165 -6.437 1.00 . A A . 38 LYS HG3 1 1
1 611 1 1 38 LYS HZ1 H 1.122 12.530 -10.395 1.00 . A A . 38 LYS HZ1 1 1
1 612 1 1 38 LYS HZ2 H 0.281 11.149 -9.895 1.00 . A A . 38 LYS HZ2 1 1
1 613 1 1 38 LYS HZ3 H 1.676 10.991 -10.838 1.00 . A A . 38 LYS HZ3 1 1
1 614 1 1 38 LYS N N 6.433 9.837 -6.549 1.00 . A A . 38 LYS N 1 1
1 615 1 1 38 LYS NZ N 1.227 11.541 -10.076 1.00 . A A . 38 LYS NZ 1 1
1 616 1 1 38 LYS O O 5.304 10.213 -4.136 1.00 . A A . 38 LYS O 1 1
1 617 1 1 39 SER C C 2.757 11.063 -2.958 1.00 . A A . 39 SER C 1 1
1 618 1 1 39 SER CA C 3.545 12.287 -3.423 1.00 . A A . 39 SER CA 1 1
1 619 1 1 39 SER CB C 2.625 13.510 -3.478 1.00 . A A . 39 SER CB 1 1
1 620 1 1 39 SER H H 3.960 12.701 -5.457 1.00 . A A . 39 SER H 1 1
1 621 1 1 39 SER HA H 4.334 12.477 -2.716 1.00 . A A . 39 SER HA 1 1
1 622 1 1 39 SER HB2 H 1.799 13.306 -4.144 1.00 . A A . 39 SER HB2 1 1
1 623 1 1 39 SER HB3 H 2.245 13.717 -2.489 1.00 . A A . 39 SER HB3 1 1
1 624 1 1 39 SER HG H 3.988 14.381 -4.600 1.00 . A A . 39 SER HG 1 1
1 625 1 1 39 SER N N 4.162 12.071 -4.729 1.00 . A A . 39 SER N 1 1
1 626 1 1 39 SER O O 2.971 10.558 -1.857 1.00 . A A . 39 SER O 1 1
1 627 1 1 39 SER OG O 3.321 14.655 -3.950 1.00 . A A . 39 SER OG 1 1
1 628 1 1 40 TRP C C 1.677 8.194 -4.134 1.00 . A A . 40 TRP C 1 1
1 629 1 1 40 TRP CA C 1.059 9.420 -3.482 1.00 . A A . 40 TRP CA 1 1
1 630 1 1 40 TRP CB C -0.382 9.609 -3.949 1.00 . A A . 40 TRP CB 1 1
1 631 1 1 40 TRP CD1 C -0.890 11.863 -2.830 1.00 . A A . 40 TRP CD1 1 1
1 632 1 1 40 TRP CD2 C -2.396 10.262 -2.401 1.00 . A A . 40 TRP CD2 1 1
1 633 1 1 40 TRP CE2 C -2.787 11.436 -1.730 1.00 . A A . 40 TRP CE2 1 1
1 634 1 1 40 TRP CE3 C -3.193 9.120 -2.282 1.00 . A A . 40 TRP CE3 1 1
1 635 1 1 40 TRP CG C -1.176 10.554 -3.094 1.00 . A A . 40 TRP CG 1 1
1 636 1 1 40 TRP CH2 C -4.703 10.364 -0.853 1.00 . A A . 40 TRP CH2 1 1
1 637 1 1 40 TRP CZ2 C -3.942 11.499 -0.951 1.00 . A A . 40 TRP CZ2 1 1
1 638 1 1 40 TRP CZ3 C -4.338 9.183 -1.510 1.00 . A A . 40 TRP CZ3 1 1
1 639 1 1 40 TRP H H 1.688 11.065 -4.646 1.00 . A A . 40 TRP H 1 1
1 640 1 1 40 TRP HA H 1.069 9.287 -2.410 1.00 . A A . 40 TRP HA 1 1
1 641 1 1 40 TRP HB2 H -0.372 10.000 -4.955 1.00 . A A . 40 TRP HB2 1 1
1 642 1 1 40 TRP HB3 H -0.881 8.653 -3.944 1.00 . A A . 40 TRP HB3 1 1
1 643 1 1 40 TRP HD1 H -0.026 12.387 -3.214 1.00 . A A . 40 TRP HD1 1 1
1 644 1 1 40 TRP HE1 H -1.863 13.321 -1.673 1.00 . A A . 40 TRP HE1 1 1
1 645 1 1 40 TRP HE3 H -2.927 8.200 -2.782 1.00 . A A . 40 TRP HE3 1 1
1 646 1 1 40 TRP HH2 H -5.605 10.367 -0.260 1.00 . A A . 40 TRP HH2 1 1
1 647 1 1 40 TRP HZ2 H -4.238 12.402 -0.437 1.00 . A A . 40 TRP HZ2 1 1
1 648 1 1 40 TRP HZ3 H -4.966 8.310 -1.406 1.00 . A A . 40 TRP HZ3 1 1
1 649 1 1 40 TRP N N 1.843 10.601 -3.794 1.00 . A A . 40 TRP N 1 1
1 650 1 1 40 TRP NE1 N -1.850 12.398 -2.006 1.00 . A A . 40 TRP NE1 1 1
1 651 1 1 40 TRP O O 1.906 8.171 -5.343 1.00 . A A . 40 TRP O 1 1
1 652 1 1 41 TRP C C 1.657 5.049 -4.517 1.00 . A A . 41 TRP C 1 1
1 653 1 1 41 TRP CA C 2.624 5.990 -3.813 1.00 . A A . 41 TRP CA 1 1
1 654 1 1 41 TRP CB C 3.334 5.261 -2.672 1.00 . A A . 41 TRP CB 1 1
1 655 1 1 41 TRP CD1 C 5.146 7.078 -2.726 1.00 . A A . 41 TRP CD1 1 1
1 656 1 1 41 TRP CD2 C 5.302 5.675 -0.990 1.00 . A A . 41 TRP CD2 1 1
1 657 1 1 41 TRP CE2 C 6.346 6.615 -0.903 1.00 . A A . 41 TRP CE2 1 1
1 658 1 1 41 TRP CE3 C 5.195 4.692 -0.003 1.00 . A A . 41 TRP CE3 1 1
1 659 1 1 41 TRP CG C 4.542 5.990 -2.161 1.00 . A A . 41 TRP CG 1 1
1 660 1 1 41 TRP CH2 C 7.152 5.623 1.082 1.00 . A A . 41 TRP CH2 1 1
1 661 1 1 41 TRP CZ2 C 7.281 6.596 0.128 1.00 . A A . 41 TRP CZ2 1 1
1 662 1 1 41 TRP CZ3 C 6.122 4.675 1.020 1.00 . A A . 41 TRP CZ3 1 1
1 663 1 1 41 TRP H H 1.692 7.237 -2.384 1.00 . A A . 41 TRP H 1 1
1 664 1 1 41 TRP HA H 3.364 6.310 -4.529 1.00 . A A . 41 TRP HA 1 1
1 665 1 1 41 TRP HB2 H 2.646 5.135 -1.848 1.00 . A A . 41 TRP HB2 1 1
1 666 1 1 41 TRP HB3 H 3.653 4.290 -3.019 1.00 . A A . 41 TRP HB3 1 1
1 667 1 1 41 TRP HD1 H 4.810 7.559 -3.632 1.00 . A A . 41 TRP HD1 1 1
1 668 1 1 41 TRP HE1 H 6.829 8.218 -2.175 1.00 . A A . 41 TRP HE1 1 1
1 669 1 1 41 TRP HE3 H 4.407 3.954 -0.034 1.00 . A A . 41 TRP HE3 1 1
1 670 1 1 41 TRP HH2 H 7.854 5.571 1.900 1.00 . A A . 41 TRP HH2 1 1
1 671 1 1 41 TRP HZ2 H 8.079 7.320 0.188 1.00 . A A . 41 TRP HZ2 1 1
1 672 1 1 41 TRP HZ3 H 6.055 3.923 1.791 1.00 . A A . 41 TRP HZ3 1 1
1 673 1 1 41 TRP N N 1.953 7.182 -3.327 1.00 . A A . 41 TRP N 1 1
1 674 1 1 41 TRP NE1 N 6.232 7.458 -1.975 1.00 . A A . 41 TRP NE1 1 1
1 675 1 1 41 TRP O O 0.500 4.908 -4.122 1.00 . A A . 41 TRP O 1 1
1 676 1 1 42 ARG C C 1.644 2.062 -5.854 1.00 . A A . 42 ARG C 1 1
1 677 1 1 42 ARG CA C 1.373 3.473 -6.344 1.00 . A A . 42 ARG CA 1 1
1 678 1 1 42 ARG CB C 1.748 3.607 -7.816 1.00 . A A . 42 ARG CB 1 1
1 679 1 1 42 ARG CD C 1.474 2.871 -10.180 1.00 . A A . 42 ARG CD 1 1
1 680 1 1 42 ARG CG C 0.965 2.714 -8.758 1.00 . A A . 42 ARG CG 1 1
1 681 1 1 42 ARG CZ C 1.404 1.358 -12.126 1.00 . A A . 42 ARG CZ 1 1
1 682 1 1 42 ARG H H 3.087 4.581 -5.816 1.00 . A A . 42 ARG H 1 1
1 683 1 1 42 ARG HA H 0.325 3.701 -6.215 1.00 . A A . 42 ARG HA 1 1
1 684 1 1 42 ARG HB2 H 1.586 4.629 -8.114 1.00 . A A . 42 ARG HB2 1 1
1 685 1 1 42 ARG HB3 H 2.795 3.373 -7.925 1.00 . A A . 42 ARG HB3 1 1
1 686 1 1 42 ARG HD2 H 1.327 3.895 -10.487 1.00 . A A . 42 ARG HD2 1 1
1 687 1 1 42 ARG HD3 H 2.531 2.644 -10.194 1.00 . A A . 42 ARG HD3 1 1
1 688 1 1 42 ARG HE H -0.187 1.887 -11.016 1.00 . A A . 42 ARG HE 1 1
1 689 1 1 42 ARG HG2 H 1.083 1.685 -8.449 1.00 . A A . 42 ARG HG2 1 1
1 690 1 1 42 ARG HG3 H -0.077 2.990 -8.722 1.00 . A A . 42 ARG HG3 1 1
1 691 1 1 42 ARG HH11 H 3.281 2.030 -11.662 1.00 . A A . 42 ARG HH11 1 1
1 692 1 1 42 ARG HH12 H 3.171 0.985 -13.056 1.00 . A A . 42 ARG HH12 1 1
1 693 1 1 42 ARG HH21 H -0.287 0.507 -12.848 1.00 . A A . 42 ARG HH21 1 1
1 694 1 1 42 ARG HH22 H 1.170 0.124 -13.716 1.00 . A A . 42 ARG HH22 1 1
1 695 1 1 42 ARG N N 2.152 4.416 -5.563 1.00 . A A . 42 ARG N 1 1
1 696 1 1 42 ARG NE N 0.791 1.994 -11.123 1.00 . A A . 42 ARG NE 1 1
1 697 1 1 42 ARG NH1 N 2.722 1.465 -12.294 1.00 . A A . 42 ARG NH1 1 1
1 698 1 1 42 ARG NH2 N 0.703 0.603 -12.962 1.00 . A A . 42 ARG NH2 1 1
1 699 1 1 42 ARG O O 2.730 1.514 -6.071 1.00 . A A . 42 ARG O 1 1
1 700 1 1 43 VAL C C -0.307 -0.764 -4.888 1.00 . A A . 43 VAL C 1 1
1 701 1 1 43 VAL CA C 0.837 0.179 -4.562 1.00 . A A . 43 VAL CA 1 1
1 702 1 1 43 VAL CB C 0.944 0.277 -3.027 1.00 . A A . 43 VAL CB 1 1
1 703 1 1 43 VAL CG1 C 2.298 0.831 -2.603 1.00 . A A . 43 VAL CG1 1 1
1 704 1 1 43 VAL CG2 C -0.181 1.138 -2.480 1.00 . A A . 43 VAL CG2 1 1
1 705 1 1 43 VAL H H -0.200 1.945 -5.099 1.00 . A A . 43 VAL H 1 1
1 706 1 1 43 VAL HA H 1.758 -0.245 -4.936 1.00 . A A . 43 VAL HA 1 1
1 707 1 1 43 VAL HB H 0.836 -0.720 -2.614 1.00 . A A . 43 VAL HB 1 1
1 708 1 1 43 VAL HG11 H 2.460 1.790 -3.074 1.00 . A A . 43 VAL HG11 1 1
1 709 1 1 43 VAL HG12 H 3.078 0.149 -2.905 1.00 . A A . 43 VAL HG12 1 1
1 710 1 1 43 VAL HG13 H 2.321 0.950 -1.530 1.00 . A A . 43 VAL HG13 1 1
1 711 1 1 43 VAL HG21 H -0.071 1.240 -1.411 1.00 . A A . 43 VAL HG21 1 1
1 712 1 1 43 VAL HG22 H -1.130 0.676 -2.704 1.00 . A A . 43 VAL HG22 1 1
1 713 1 1 43 VAL HG23 H -0.140 2.116 -2.942 1.00 . A A . 43 VAL HG23 1 1
1 714 1 1 43 VAL N N 0.665 1.485 -5.179 1.00 . A A . 43 VAL N 1 1
1 715 1 1 43 VAL O O -1.365 -0.350 -5.367 1.00 . A A . 43 VAL O 1 1
1 716 1 1 44 ARG C C -1.170 -3.788 -3.382 1.00 . A A . 44 ARG C 1 1
1 717 1 1 44 ARG CA C -1.078 -3.063 -4.715 1.00 . A A . 44 ARG CA 1 1
1 718 1 1 44 ARG CB C -0.749 -4.042 -5.840 1.00 . A A . 44 ARG CB 1 1
1 719 1 1 44 ARG CD C -1.453 -6.079 -7.120 1.00 . A A . 44 ARG CD 1 1
1 720 1 1 44 ARG CG C -1.770 -5.150 -5.967 1.00 . A A . 44 ARG CG 1 1
1 721 1 1 44 ARG CZ C -1.818 -6.070 -9.554 1.00 . A A . 44 ARG CZ 1 1
1 722 1 1 44 ARG H H 0.840 -2.288 -4.325 1.00 . A A . 44 ARG H 1 1
1 723 1 1 44 ARG HA H -2.026 -2.597 -4.920 1.00 . A A . 44 ARG HA 1 1
1 724 1 1 44 ARG HB2 H -0.714 -3.506 -6.776 1.00 . A A . 44 ARG HB2 1 1
1 725 1 1 44 ARG HB3 H 0.217 -4.487 -5.649 1.00 . A A . 44 ARG HB3 1 1
1 726 1 1 44 ARG HD2 H -0.429 -6.410 -7.029 1.00 . A A . 44 ARG HD2 1 1
1 727 1 1 44 ARG HD3 H -2.112 -6.931 -7.073 1.00 . A A . 44 ARG HD3 1 1
1 728 1 1 44 ARG HE H -1.600 -4.434 -8.422 1.00 . A A . 44 ARG HE 1 1
1 729 1 1 44 ARG HG2 H -1.785 -5.711 -5.049 1.00 . A A . 44 ARG HG2 1 1
1 730 1 1 44 ARG HG3 H -2.741 -4.708 -6.132 1.00 . A A . 44 ARG HG3 1 1
1 731 1 1 44 ARG HH11 H -1.780 -7.929 -8.725 1.00 . A A . 44 ARG HH11 1 1
1 732 1 1 44 ARG HH12 H -2.027 -7.882 -10.449 1.00 . A A . 44 ARG HH12 1 1
1 733 1 1 44 ARG HH21 H -1.942 -4.394 -10.688 1.00 . A A . 44 ARG HH21 1 1
1 734 1 1 44 ARG HH22 H -2.122 -5.892 -11.545 1.00 . A A . 44 ARG HH22 1 1
1 735 1 1 44 ARG N N -0.067 -2.033 -4.617 1.00 . A A . 44 ARG N 1 1
1 736 1 1 44 ARG NE N -1.624 -5.418 -8.410 1.00 . A A . 44 ARG NE 1 1
1 737 1 1 44 ARG NH1 N -1.878 -7.398 -9.574 1.00 . A A . 44 ARG NH1 1 1
1 738 1 1 44 ARG NH2 N -1.971 -5.397 -10.684 1.00 . A A . 44 ARG NH2 1 1
1 739 1 1 44 ARG O O -0.156 -4.064 -2.751 1.00 . A A . 44 ARG O 1 1
1 740 1 1 45 ASN C C -2.930 -6.205 -1.856 1.00 . A A . 45 ASN C 1 1
1 741 1 1 45 ASN CA C -2.615 -4.722 -1.666 1.00 . A A . 45 ASN CA 1 1
1 742 1 1 45 ASN CB C -3.769 -4.049 -0.910 1.00 . A A . 45 ASN CB 1 1
1 743 1 1 45 ASN CG C -5.037 -3.921 -1.742 1.00 . A A . 45 ASN CG 1 1
1 744 1 1 45 ASN H H -3.151 -3.788 -3.490 1.00 . A A . 45 ASN H 1 1
1 745 1 1 45 ASN HA H -1.713 -4.631 -1.076 1.00 . A A . 45 ASN HA 1 1
1 746 1 1 45 ASN HB2 H -4.000 -4.631 -0.031 1.00 . A A . 45 ASN HB2 1 1
1 747 1 1 45 ASN HB3 H -3.461 -3.058 -0.607 1.00 . A A . 45 ASN HB3 1 1
1 748 1 1 45 ASN HD21 H -5.667 -2.447 -0.568 1.00 . A A . 45 ASN HD21 1 1
1 749 1 1 45 ASN HD22 H -6.735 -2.897 -1.857 1.00 . A A . 45 ASN HD22 1 1
1 750 1 1 45 ASN N N -2.384 -4.053 -2.944 1.00 . A A . 45 ASN N 1 1
1 751 1 1 45 ASN ND2 N -5.894 -2.995 -1.358 1.00 . A A . 45 ASN ND2 1 1
1 752 1 1 45 ASN O O -2.868 -6.729 -2.970 1.00 . A A . 45 ASN O 1 1
1 753 1 1 45 ASN OD1 O -5.253 -4.661 -2.704 1.00 . A A . 45 ASN OD1 1 1
1 754 1 1 46 SER C C -4.977 -8.481 -1.513 1.00 . A A . 46 SER C 1 1
1 755 1 1 46 SER CA C -3.654 -8.280 -0.770 1.00 . A A . 46 SER CA 1 1
1 756 1 1 46 SER CB C -3.776 -8.797 0.668 1.00 . A A . 46 SER CB 1 1
1 757 1 1 46 SER H H -3.253 -6.401 0.108 1.00 . A A . 46 SER H 1 1
1 758 1 1 46 SER HA H -2.877 -8.830 -1.278 1.00 . A A . 46 SER HA 1 1
1 759 1 1 46 SER HB2 H -4.672 -8.399 1.119 1.00 . A A . 46 SER HB2 1 1
1 760 1 1 46 SER HB3 H -3.827 -9.877 0.658 1.00 . A A . 46 SER HB3 1 1
1 761 1 1 46 SER HG H -2.853 -8.541 2.381 1.00 . A A . 46 SER HG 1 1
1 762 1 1 46 SER N N -3.275 -6.869 -0.753 1.00 . A A . 46 SER N 1 1
1 763 1 1 46 SER O O -5.305 -9.587 -1.936 1.00 . A A . 46 SER O 1 1
1 764 1 1 46 SER OG O -2.657 -8.401 1.446 1.00 . A A . 46 SER OG 1 1
1 765 1 1 47 MET C C -6.770 -7.349 -3.899 1.00 . A A . 47 MET C 1 1
1 766 1 1 47 MET CA C -6.997 -7.415 -2.385 1.00 . A A . 47 MET CA 1 1
1 767 1 1 47 MET CB C -7.847 -6.233 -1.896 1.00 . A A . 47 MET CB 1 1
1 768 1 1 47 MET CE C -11.839 -7.211 -2.628 1.00 . A A . 47 MET CE 1 1
1 769 1 1 47 MET CG C -9.273 -6.199 -2.432 1.00 . A A . 47 MET CG 1 1
1 770 1 1 47 MET H H -5.377 -6.535 -1.357 1.00 . A A . 47 MET H 1 1
1 771 1 1 47 MET HA H -7.498 -8.342 -2.143 1.00 . A A . 47 MET HA 1 1
1 772 1 1 47 MET HB2 H -7.898 -6.269 -0.819 1.00 . A A . 47 MET HB2 1 1
1 773 1 1 47 MET HB3 H -7.356 -5.316 -2.188 1.00 . A A . 47 MET HB3 1 1
1 774 1 1 47 MET HE1 H -12.186 -6.285 -2.192 1.00 . A A . 47 MET HE1 1 1
1 775 1 1 47 MET HE2 H -12.547 -7.998 -2.412 1.00 . A A . 47 MET HE2 1 1
1 776 1 1 47 MET HE3 H -11.747 -7.093 -3.697 1.00 . A A . 47 MET HE3 1 1
1 777 1 1 47 MET HG2 H -9.761 -5.310 -2.062 1.00 . A A . 47 MET HG2 1 1
1 778 1 1 47 MET HG3 H -9.236 -6.162 -3.511 1.00 . A A . 47 MET HG3 1 1
1 779 1 1 47 MET N N -5.714 -7.392 -1.691 1.00 . A A . 47 MET N 1 1
1 780 1 1 47 MET O O -7.704 -7.142 -4.672 1.00 . A A . 47 MET O 1 1
1 781 1 1 47 MET SD S -10.242 -7.636 -1.935 1.00 . A A . 47 MET SD 1 1
1 782 1 1 48 ASN C C -5.601 -6.364 -6.501 1.00 . A A . 48 ASN C 1 1
1 783 1 1 48 ASN CA C -5.061 -7.547 -5.704 1.00 . A A . 48 ASN CA 1 1
1 784 1 1 48 ASN CB C -5.380 -8.885 -6.412 1.00 . A A . 48 ASN CB 1 1
1 785 1 1 48 ASN CG C -6.836 -9.310 -6.363 1.00 . A A . 48 ASN CG 1 1
1 786 1 1 48 ASN H H -4.819 -7.651 -3.602 1.00 . A A . 48 ASN H 1 1
1 787 1 1 48 ASN HA H -3.985 -7.443 -5.679 1.00 . A A . 48 ASN HA 1 1
1 788 1 1 48 ASN HB2 H -5.105 -8.795 -7.450 1.00 . A A . 48 ASN HB2 1 1
1 789 1 1 48 ASN HB3 H -4.785 -9.665 -5.960 1.00 . A A . 48 ASN HB3 1 1
1 790 1 1 48 ASN HD21 H -6.498 -10.349 -4.704 1.00 . A A . 48 ASN HD21 1 1
1 791 1 1 48 ASN HD22 H -8.121 -10.383 -5.293 1.00 . A A . 48 ASN HD22 1 1
1 792 1 1 48 ASN N N -5.501 -7.530 -4.296 1.00 . A A . 48 ASN N 1 1
1 793 1 1 48 ASN ND2 N -7.187 -10.094 -5.352 1.00 . A A . 48 ASN ND2 1 1
1 794 1 1 48 ASN O O -5.766 -6.440 -7.718 1.00 . A A . 48 ASN O 1 1
1 795 1 1 48 ASN OD1 O -7.630 -8.959 -7.234 1.00 . A A . 48 ASN OD1 1 1
1 796 1 1 49 LYS C C -5.056 -3.053 -6.421 1.00 . A A . 49 LYS C 1 1
1 797 1 1 49 LYS CA C -6.220 -4.022 -6.459 1.00 . A A . 49 LYS CA 1 1
1 798 1 1 49 LYS CB C -7.464 -3.426 -5.792 1.00 . A A . 49 LYS CB 1 1
1 799 1 1 49 LYS CD C -8.951 -4.413 -7.547 1.00 . A A . 49 LYS CD 1 1
1 800 1 1 49 LYS CE C -10.047 -5.420 -7.845 1.00 . A A . 49 LYS CE 1 1
1 801 1 1 49 LYS CG C -8.723 -4.238 -6.056 1.00 . A A . 49 LYS CG 1 1
1 802 1 1 49 LYS H H -5.739 -5.274 -4.835 1.00 . A A . 49 LYS H 1 1
1 803 1 1 49 LYS HA H -6.443 -4.245 -7.490 1.00 . A A . 49 LYS HA 1 1
1 804 1 1 49 LYS HB2 H -7.304 -3.383 -4.724 1.00 . A A . 49 LYS HB2 1 1
1 805 1 1 49 LYS HB3 H -7.617 -2.427 -6.163 1.00 . A A . 49 LYS HB3 1 1
1 806 1 1 49 LYS HD2 H -9.232 -3.460 -7.971 1.00 . A A . 49 LYS HD2 1 1
1 807 1 1 49 LYS HD3 H -8.033 -4.752 -8.003 1.00 . A A . 49 LYS HD3 1 1
1 808 1 1 49 LYS HE2 H -9.808 -6.349 -7.345 1.00 . A A . 49 LYS HE2 1 1
1 809 1 1 49 LYS HE3 H -10.986 -5.037 -7.476 1.00 . A A . 49 LYS HE3 1 1
1 810 1 1 49 LYS HG2 H -8.617 -5.210 -5.600 1.00 . A A . 49 LYS HG2 1 1
1 811 1 1 49 LYS HG3 H -9.573 -3.724 -5.628 1.00 . A A . 49 LYS HG3 1 1
1 812 1 1 49 LYS HZ1 H -10.988 -6.266 -9.514 1.00 . A A . 49 LYS HZ1 1 1
1 813 1 1 49 LYS HZ2 H -9.301 -6.161 -9.647 1.00 . A A . 49 LYS HZ2 1 1
1 814 1 1 49 LYS HZ3 H -10.255 -4.768 -9.820 1.00 . A A . 49 LYS HZ3 1 1
1 815 1 1 49 LYS N N -5.834 -5.258 -5.811 1.00 . A A . 49 LYS N 1 1
1 816 1 1 49 LYS NZ N -10.159 -5.671 -9.306 1.00 . A A . 49 LYS NZ 1 1
1 817 1 1 49 LYS O O -4.083 -3.286 -5.707 1.00 . A A . 49 LYS O 1 1
1 818 1 1 50 THR C C -4.553 0.387 -7.273 1.00 . A A . 50 THR C 1 1
1 819 1 1 50 THR CA C -4.036 -1.046 -7.282 1.00 . A A . 50 THR CA 1 1
1 820 1 1 50 THR CB C -3.193 -1.280 -8.548 1.00 . A A . 50 THR CB 1 1
1 821 1 1 50 THR CG2 C -1.833 -0.615 -8.417 1.00 . A A . 50 THR CG2 1 1
1 822 1 1 50 THR H H -5.957 -1.816 -7.708 1.00 . A A . 50 THR H 1 1
1 823 1 1 50 THR HA H -3.401 -1.193 -6.419 1.00 . A A . 50 THR HA 1 1
1 824 1 1 50 THR HB H -3.709 -0.849 -9.391 1.00 . A A . 50 THR HB 1 1
1 825 1 1 50 THR HG1 H -3.800 -3.159 -8.467 1.00 . A A . 50 THR HG1 1 1
1 826 1 1 50 THR HG21 H -1.326 -1.012 -7.550 1.00 . A A . 50 THR HG21 1 1
1 827 1 1 50 THR HG22 H -1.964 0.453 -8.296 1.00 . A A . 50 THR HG22 1 1
1 828 1 1 50 THR HG23 H -1.246 -0.810 -9.301 1.00 . A A . 50 THR HG23 1 1
1 829 1 1 50 THR N N -5.134 -1.988 -7.198 1.00 . A A . 50 THR N 1 1
1 830 1 1 50 THR O O -5.676 0.657 -7.699 1.00 . A A . 50 THR O 1 1
1 831 1 1 50 THR OG1 O -3.010 -2.691 -8.762 1.00 . A A . 50 THR OG1 1 1
1 832 1 1 51 GLY C C -3.036 3.500 -5.988 1.00 . A A . 51 GLY C 1 1
1 833 1 1 51 GLY CA C -4.098 2.685 -6.695 1.00 . A A . 51 GLY CA 1 1
1 834 1 1 51 GLY H H -2.828 1.012 -6.503 1.00 . A A . 51 GLY H 1 1
1 835 1 1 51 GLY HA2 H -4.241 3.079 -7.690 1.00 . A A . 51 GLY HA2 1 1
1 836 1 1 51 GLY HA3 H -5.025 2.763 -6.146 1.00 . A A . 51 GLY HA3 1 1
1 837 1 1 51 GLY N N -3.722 1.294 -6.791 1.00 . A A . 51 GLY N 1 1
1 838 1 1 51 GLY O O -1.897 3.047 -5.837 1.00 . A A . 51 GLY O 1 1
1 839 1 1 52 PHE C C -2.788 5.610 -3.373 1.00 . A A . 52 PHE C 1 1
1 840 1 1 52 PHE CA C -2.476 5.575 -4.861 1.00 . A A . 52 PHE CA 1 1
1 841 1 1 52 PHE CB C -2.545 6.993 -5.441 1.00 . A A . 52 PHE CB 1 1
1 842 1 1 52 PHE CD1 C -1.239 6.092 -7.397 1.00 . A A . 52 PHE CD1 1 1
1 843 1 1 52 PHE CD2 C -1.850 8.397 -7.401 1.00 . A A . 52 PHE CD2 1 1
1 844 1 1 52 PHE CE1 C -0.618 6.253 -8.618 1.00 . A A . 52 PHE CE1 1 1
1 845 1 1 52 PHE CE2 C -1.228 8.562 -8.623 1.00 . A A . 52 PHE CE2 1 1
1 846 1 1 52 PHE CG C -1.867 7.160 -6.775 1.00 . A A . 52 PHE CG 1 1
1 847 1 1 52 PHE CZ C -0.609 7.490 -9.231 1.00 . A A . 52 PHE CZ 1 1
1 848 1 1 52 PHE H H -4.325 4.985 -5.672 1.00 . A A . 52 PHE H 1 1
1 849 1 1 52 PHE HA H -1.480 5.182 -5.001 1.00 . A A . 52 PHE HA 1 1
1 850 1 1 52 PHE HB2 H -3.581 7.267 -5.566 1.00 . A A . 52 PHE HB2 1 1
1 851 1 1 52 PHE HB3 H -2.084 7.675 -4.745 1.00 . A A . 52 PHE HB3 1 1
1 852 1 1 52 PHE HD1 H -1.244 5.124 -6.920 1.00 . A A . 52 PHE HD1 1 1
1 853 1 1 52 PHE HD2 H -2.334 9.238 -6.927 1.00 . A A . 52 PHE HD2 1 1
1 854 1 1 52 PHE HE1 H -0.135 5.412 -9.093 1.00 . A A . 52 PHE HE1 1 1
1 855 1 1 52 PHE HE2 H -1.222 9.530 -9.101 1.00 . A A . 52 PHE HE2 1 1
1 856 1 1 52 PHE HZ H -0.123 7.616 -10.186 1.00 . A A . 52 PHE HZ 1 1
1 857 1 1 52 PHE N N -3.402 4.693 -5.550 1.00 . A A . 52 PHE N 1 1
1 858 1 1 52 PHE O O -3.950 5.552 -2.971 1.00 . A A . 52 PHE O 1 1
1 859 1 1 53 VAL C C -1.130 6.930 -0.519 1.00 . A A . 53 VAL C 1 1
1 860 1 1 53 VAL CA C -1.899 5.753 -1.116 1.00 . A A . 53 VAL CA 1 1
1 861 1 1 53 VAL CB C -1.439 4.451 -0.425 1.00 . A A . 53 VAL CB 1 1
1 862 1 1 53 VAL CG1 C -2.394 3.316 -0.735 1.00 . A A . 53 VAL CG1 1 1
1 863 1 1 53 VAL CG2 C -0.021 4.088 -0.836 1.00 . A A . 53 VAL CG2 1 1
1 864 1 1 53 VAL H H -0.845 5.702 -2.953 1.00 . A A . 53 VAL H 1 1
1 865 1 1 53 VAL HA H -2.951 5.889 -0.904 1.00 . A A . 53 VAL HA 1 1
1 866 1 1 53 VAL HB H -1.449 4.613 0.640 1.00 . A A . 53 VAL HB 1 1
1 867 1 1 53 VAL HG11 H -2.084 2.428 -0.205 1.00 . A A . 53 VAL HG11 1 1
1 868 1 1 53 VAL HG12 H -2.386 3.121 -1.797 1.00 . A A . 53 VAL HG12 1 1
1 869 1 1 53 VAL HG13 H -3.392 3.591 -0.426 1.00 . A A . 53 VAL HG13 1 1
1 870 1 1 53 VAL HG21 H 0.287 3.190 -0.316 1.00 . A A . 53 VAL HG21 1 1
1 871 1 1 53 VAL HG22 H 0.647 4.897 -0.581 1.00 . A A . 53 VAL HG22 1 1
1 872 1 1 53 VAL HG23 H 0.011 3.914 -1.901 1.00 . A A . 53 VAL HG23 1 1
1 873 1 1 53 VAL N N -1.746 5.689 -2.563 1.00 . A A . 53 VAL N 1 1
1 874 1 1 53 VAL O O -0.109 7.361 -1.058 1.00 . A A . 53 VAL O 1 1
1 875 1 1 54 PRO C C 0.256 8.167 2.068 1.00 . A A . 54 PRO C 1 1
1 876 1 1 54 PRO CA C -1.009 8.583 1.318 1.00 . A A . 54 PRO CA 1 1
1 877 1 1 54 PRO CB C -2.099 9.013 2.305 1.00 . A A . 54 PRO CB 1 1
1 878 1 1 54 PRO CD C -2.869 7.011 1.263 1.00 . A A . 54 PRO CD 1 1
1 879 1 1 54 PRO CG C -2.887 7.774 2.554 1.00 . A A . 54 PRO CG 1 1
1 880 1 1 54 PRO HA H -0.780 9.400 0.650 1.00 . A A . 54 PRO HA 1 1
1 881 1 1 54 PRO HB2 H -1.644 9.383 3.211 1.00 . A A . 54 PRO HB2 1 1
1 882 1 1 54 PRO HB3 H -2.709 9.786 1.860 1.00 . A A . 54 PRO HB3 1 1
1 883 1 1 54 PRO HD2 H -2.835 5.948 1.455 1.00 . A A . 54 PRO HD2 1 1
1 884 1 1 54 PRO HD3 H -3.735 7.260 0.667 1.00 . A A . 54 PRO HD3 1 1
1 885 1 1 54 PRO HG2 H -2.424 7.192 3.339 1.00 . A A . 54 PRO HG2 1 1
1 886 1 1 54 PRO HG3 H -3.901 8.027 2.822 1.00 . A A . 54 PRO HG3 1 1
1 887 1 1 54 PRO N N -1.633 7.464 0.605 1.00 . A A . 54 PRO N 1 1
1 888 1 1 54 PRO O O 0.250 7.204 2.837 1.00 . A A . 54 PRO O 1 1
1 889 1 1 55 SER C C 2.617 8.777 3.980 1.00 . A A . 55 SER C 1 1
1 890 1 1 55 SER CA C 2.625 8.621 2.457 1.00 . A A . 55 SER CA 1 1
1 891 1 1 55 SER CB C 3.684 9.532 1.839 1.00 . A A . 55 SER CB 1 1
1 892 1 1 55 SER H H 1.248 9.714 1.290 1.00 . A A . 55 SER H 1 1
1 893 1 1 55 SER HA H 2.866 7.595 2.215 1.00 . A A . 55 SER HA 1 1
1 894 1 1 55 SER HB2 H 4.591 9.475 2.421 1.00 . A A . 55 SER HB2 1 1
1 895 1 1 55 SER HB3 H 3.883 9.216 0.825 1.00 . A A . 55 SER HB3 1 1
1 896 1 1 55 SER HG H 3.990 11.465 1.957 1.00 . A A . 55 SER HG 1 1
1 897 1 1 55 SER N N 1.326 8.925 1.865 1.00 . A A . 55 SER N 1 1
1 898 1 1 55 SER O O 3.552 8.357 4.660 1.00 . A A . 55 SER O 1 1
1 899 1 1 55 SER OG O 3.237 10.880 1.820 1.00 . A A . 55 SER OG 1 1
1 900 1 1 56 ASN C C 0.929 8.270 6.617 1.00 . A A . 56 ASN C 1 1
1 901 1 1 56 ASN CA C 1.431 9.550 5.959 1.00 . A A . 56 ASN CA 1 1
1 902 1 1 56 ASN CB C 0.489 10.714 6.290 1.00 . A A . 56 ASN CB 1 1
1 903 1 1 56 ASN CG C 1.132 12.068 6.060 1.00 . A A . 56 ASN CG 1 1
1 904 1 1 56 ASN H H 0.863 9.727 3.926 1.00 . A A . 56 ASN H 1 1
1 905 1 1 56 ASN HA H 2.412 9.775 6.351 1.00 . A A . 56 ASN HA 1 1
1 906 1 1 56 ASN HB2 H -0.388 10.645 5.664 1.00 . A A . 56 ASN HB2 1 1
1 907 1 1 56 ASN HB3 H 0.192 10.647 7.326 1.00 . A A . 56 ASN HB3 1 1
1 908 1 1 56 ASN HD21 H -0.632 12.870 5.608 1.00 . A A . 56 ASN HD21 1 1
1 909 1 1 56 ASN HD22 H 0.722 13.942 5.542 1.00 . A A . 56 ASN HD22 1 1
1 910 1 1 56 ASN N N 1.562 9.380 4.515 1.00 . A A . 56 ASN N 1 1
1 911 1 1 56 ASN ND2 N 0.325 13.059 5.702 1.00 . A A . 56 ASN ND2 1 1
1 912 1 1 56 ASN O O 1.099 8.072 7.820 1.00 . A A . 56 ASN O 1 1
1 913 1 1 56 ASN OD1 O 2.341 12.225 6.209 1.00 . A A . 56 ASN OD1 1 1
1 914 1 1 57 TYR C C 0.580 4.959 5.886 1.00 . A A . 57 TYR C 1 1
1 915 1 1 57 TYR CA C -0.234 6.161 6.348 1.00 . A A . 57 TYR CA 1 1
1 916 1 1 57 TYR CB C -1.691 5.991 5.916 1.00 . A A . 57 TYR CB 1 1
1 917 1 1 57 TYR CD1 C -2.820 8.253 5.873 1.00 . A A . 57 TYR CD1 1 1
1 918 1 1 57 TYR CD2 C -3.361 6.755 7.644 1.00 . A A . 57 TYR CD2 1 1
1 919 1 1 57 TYR CE1 C -3.693 9.189 6.392 1.00 . A A . 57 TYR CE1 1 1
1 920 1 1 57 TYR CE2 C -4.237 7.685 8.169 1.00 . A A . 57 TYR CE2 1 1
1 921 1 1 57 TYR CG C -2.639 7.022 6.490 1.00 . A A . 57 TYR CG 1 1
1 922 1 1 57 TYR CZ C -4.400 8.900 7.539 1.00 . A A . 57 TYR CZ 1 1
1 923 1 1 57 TYR H H 0.233 7.588 4.868 1.00 . A A . 57 TYR H 1 1
1 924 1 1 57 TYR HA H -0.193 6.212 7.425 1.00 . A A . 57 TYR HA 1 1
1 925 1 1 57 TYR HB2 H -1.750 6.052 4.841 1.00 . A A . 57 TYR HB2 1 1
1 926 1 1 57 TYR HB3 H -2.033 5.019 6.234 1.00 . A A . 57 TYR HB3 1 1
1 927 1 1 57 TYR HD1 H -2.263 8.477 4.975 1.00 . A A . 57 TYR HD1 1 1
1 928 1 1 57 TYR HD2 H -3.232 5.803 8.135 1.00 . A A . 57 TYR HD2 1 1
1 929 1 1 57 TYR HE1 H -3.820 10.142 5.897 1.00 . A A . 57 TYR HE1 1 1
1 930 1 1 57 TYR HE2 H -4.790 7.459 9.070 1.00 . A A . 57 TYR HE2 1 1
1 931 1 1 57 TYR HH H -5.144 9.905 9.004 1.00 . A A . 57 TYR HH 1 1
1 932 1 1 57 TYR N N 0.316 7.399 5.824 1.00 . A A . 57 TYR N 1 1
1 933 1 1 57 TYR O O 0.463 3.877 6.455 1.00 . A A . 57 TYR O 1 1
1 934 1 1 57 TYR OH O -5.276 9.827 8.054 1.00 . A A . 57 TYR OH 1 1
1 935 1 1 58 VAL C C 3.665 4.445 4.209 1.00 . A A . 58 VAL C 1 1
1 936 1 1 58 VAL CA C 2.196 4.045 4.319 1.00 . A A . 58 VAL CA 1 1
1 937 1 1 58 VAL CB C 1.702 3.588 2.929 1.00 . A A . 58 VAL CB 1 1
1 938 1 1 58 VAL CG1 C 0.247 3.185 2.968 1.00 . A A . 58 VAL CG1 1 1
1 939 1 1 58 VAL CG2 C 1.924 4.665 1.883 1.00 . A A . 58 VAL CG2 1 1
1 940 1 1 58 VAL H H 1.467 6.028 4.443 1.00 . A A . 58 VAL H 1 1
1 941 1 1 58 VAL HA H 2.108 3.209 4.999 1.00 . A A . 58 VAL HA 1 1
1 942 1 1 58 VAL HB H 2.269 2.721 2.649 1.00 . A A . 58 VAL HB 1 1
1 943 1 1 58 VAL HG11 H -0.109 3.028 1.962 1.00 . A A . 58 VAL HG11 1 1
1 944 1 1 58 VAL HG12 H -0.331 3.965 3.441 1.00 . A A . 58 VAL HG12 1 1
1 945 1 1 58 VAL HG13 H 0.148 2.270 3.529 1.00 . A A . 58 VAL HG13 1 1
1 946 1 1 58 VAL HG21 H 1.379 5.554 2.166 1.00 . A A . 58 VAL HG21 1 1
1 947 1 1 58 VAL HG22 H 1.568 4.314 0.926 1.00 . A A . 58 VAL HG22 1 1
1 948 1 1 58 VAL HG23 H 2.977 4.893 1.817 1.00 . A A . 58 VAL HG23 1 1
1 949 1 1 58 VAL N N 1.394 5.140 4.853 1.00 . A A . 58 VAL N 1 1
1 950 1 1 58 VAL O O 3.980 5.615 3.974 1.00 . A A . 58 VAL O 1 1
1 951 1 1 59 GLU C C 6.690 2.462 3.745 1.00 . A A . 59 GLU C 1 1
1 952 1 1 59 GLU CA C 5.996 3.708 4.278 1.00 . A A . 59 GLU CA 1 1
1 953 1 1 59 GLU CB C 6.604 4.089 5.632 1.00 . A A . 59 GLU CB 1 1
1 954 1 1 59 GLU CD C 6.753 5.813 7.471 1.00 . A A . 59 GLU CD 1 1
1 955 1 1 59 GLU CG C 5.999 5.337 6.248 1.00 . A A . 59 GLU CG 1 1
1 956 1 1 59 GLU H H 4.237 2.564 4.576 1.00 . A A . 59 GLU H 1 1
1 957 1 1 59 GLU HA H 6.152 4.518 3.580 1.00 . A A . 59 GLU HA 1 1
1 958 1 1 59 GLU HB2 H 6.461 3.269 6.321 1.00 . A A . 59 GLU HB2 1 1
1 959 1 1 59 GLU HB3 H 7.663 4.256 5.501 1.00 . A A . 59 GLU HB3 1 1
1 960 1 1 59 GLU HG2 H 6.007 6.125 5.510 1.00 . A A . 59 GLU HG2 1 1
1 961 1 1 59 GLU HG3 H 4.977 5.122 6.530 1.00 . A A . 59 GLU HG3 1 1
1 962 1 1 59 GLU N N 4.556 3.474 4.382 1.00 . A A . 59 GLU N 1 1
1 963 1 1 59 GLU O O 6.085 1.390 3.674 1.00 . A A . 59 GLU O 1 1
1 964 1 1 59 GLU OE1 O 7.055 4.985 8.356 1.00 . A A . 59 GLU OE1 1 1
1 965 1 1 59 GLU OE2 O 7.034 7.025 7.563 1.00 . A A . 59 GLU OE2 1 1
1 966 1 1 60 ARG C C 9.102 0.617 4.133 1.00 . A A . 60 ARG C 1 1
1 967 1 1 60 ARG CA C 8.722 1.445 2.917 1.00 . A A . 60 ARG CA 1 1
1 968 1 1 60 ARG CB C 10.007 1.837 2.183 1.00 . A A . 60 ARG CB 1 1
1 969 1 1 60 ARG CD C 11.127 2.946 0.262 1.00 . A A . 60 ARG CD 1 1
1 970 1 1 60 ARG CG C 9.830 2.822 1.041 1.00 . A A . 60 ARG CG 1 1
1 971 1 1 60 ARG CZ C 12.322 4.588 -1.129 1.00 . A A . 60 ARG CZ 1 1
1 972 1 1 60 ARG H H 8.366 3.487 3.357 1.00 . A A . 60 ARG H 1 1
1 973 1 1 60 ARG HA H 8.102 0.849 2.263 1.00 . A A . 60 ARG HA 1 1
1 974 1 1 60 ARG HB2 H 10.687 2.275 2.896 1.00 . A A . 60 ARG HB2 1 1
1 975 1 1 60 ARG HB3 H 10.457 0.938 1.783 1.00 . A A . 60 ARG HB3 1 1
1 976 1 1 60 ARG HD2 H 11.948 2.949 0.962 1.00 . A A . 60 ARG HD2 1 1
1 977 1 1 60 ARG HD3 H 11.217 2.088 -0.388 1.00 . A A . 60 ARG HD3 1 1
1 978 1 1 60 ARG HE H 10.376 4.688 -0.655 1.00 . A A . 60 ARG HE 1 1
1 979 1 1 60 ARG HG2 H 9.050 2.470 0.382 1.00 . A A . 60 ARG HG2 1 1
1 980 1 1 60 ARG HG3 H 9.566 3.788 1.442 1.00 . A A . 60 ARG HG3 1 1
1 981 1 1 60 ARG HH11 H 13.444 3.032 -0.491 1.00 . A A . 60 ARG HH11 1 1
1 982 1 1 60 ARG HH12 H 14.285 4.194 -1.463 1.00 . A A . 60 ARG HH12 1 1
1 983 1 1 60 ARG HH21 H 11.485 6.259 -1.922 1.00 . A A . 60 ARG HH21 1 1
1 984 1 1 60 ARG HH22 H 13.177 6.026 -2.268 1.00 . A A . 60 ARG HH22 1 1
1 985 1 1 60 ARG N N 7.949 2.601 3.345 1.00 . A A . 60 ARG N 1 1
1 986 1 1 60 ARG NE N 11.199 4.161 -0.548 1.00 . A A . 60 ARG NE 1 1
1 987 1 1 60 ARG NH1 N 13.439 3.883 -1.014 1.00 . A A . 60 ARG NH1 1 1
1 988 1 1 60 ARG NH2 N 12.331 5.714 -1.824 1.00 . A A . 60 ARG NH2 1 1
1 989 1 1 60 ARG O O 9.219 1.145 5.240 1.00 . A A . 60 ARG O 1 1
1 990 1 1 61 LYS C C 11.160 -1.219 5.420 1.00 . A A . 61 LYS C 1 1
1 991 1 1 61 LYS CA C 9.730 -1.551 4.997 1.00 . A A . 61 LYS CA 1 1
1 992 1 1 61 LYS CB C 9.638 -3.014 4.556 1.00 . A A . 61 LYS CB 1 1
1 993 1 1 61 LYS CD C 10.436 -4.815 3.002 1.00 . A A . 61 LYS CD 1 1
1 994 1 1 61 LYS CE C 11.362 -5.152 1.846 1.00 . A A . 61 LYS CE 1 1
1 995 1 1 61 LYS CG C 10.524 -3.347 3.369 1.00 . A A . 61 LYS CG 1 1
1 996 1 1 61 LYS H H 9.164 -1.042 3.030 1.00 . A A . 61 LYS H 1 1
1 997 1 1 61 LYS HA H 9.070 -1.394 5.837 1.00 . A A . 61 LYS HA 1 1
1 998 1 1 61 LYS HB2 H 9.926 -3.645 5.381 1.00 . A A . 61 LYS HB2 1 1
1 999 1 1 61 LYS HB3 H 8.615 -3.234 4.286 1.00 . A A . 61 LYS HB3 1 1
1 1000 1 1 61 LYS HD2 H 10.714 -5.408 3.860 1.00 . A A . 61 LYS HD2 1 1
1 1001 1 1 61 LYS HD3 H 9.420 -5.042 2.717 1.00 . A A . 61 LYS HD3 1 1
1 1002 1 1 61 LYS HE2 H 11.212 -6.186 1.572 1.00 . A A . 61 LYS HE2 1 1
1 1003 1 1 61 LYS HE3 H 11.112 -4.517 1.008 1.00 . A A . 61 LYS HE3 1 1
1 1004 1 1 61 LYS HG2 H 10.211 -2.756 2.522 1.00 . A A . 61 LYS HG2 1 1
1 1005 1 1 61 LYS HG3 H 11.548 -3.108 3.619 1.00 . A A . 61 LYS HG3 1 1
1 1006 1 1 61 LYS HZ1 H 13.393 -5.111 1.362 1.00 . A A . 61 LYS HZ1 1 1
1 1007 1 1 61 LYS HZ2 H 13.076 -5.616 2.950 1.00 . A A . 61 LYS HZ2 1 1
1 1008 1 1 61 LYS HZ3 H 12.948 -3.979 2.541 1.00 . A A . 61 LYS HZ3 1 1
1 1009 1 1 61 LYS N N 9.304 -0.672 3.924 1.00 . A A . 61 LYS N 1 1
1 1010 1 1 61 LYS NZ N 12.791 -4.952 2.199 1.00 . A A . 61 LYS NZ 1 1
1 1011 1 1 61 LYS O O 12.003 -0.870 4.588 1.00 . A A . 61 LYS O 1 1
1 1012 1 1 62 ASN C C 13.569 -2.351 7.237 1.00 . A A . 62 ASN C 1 1
1 1013 1 1 62 ASN CA C 12.761 -1.066 7.238 1.00 . A A . 62 ASN CA 1 1
1 1014 1 1 62 ASN CB C 12.666 -0.477 8.651 1.00 . A A . 62 ASN CB 1 1
1 1015 1 1 62 ASN CG C 14.020 -0.112 9.236 1.00 . A A . 62 ASN CG 1 1
1 1016 1 1 62 ASN H H 10.715 -1.608 7.326 1.00 . A A . 62 ASN H 1 1
1 1017 1 1 62 ASN HA H 13.247 -0.359 6.589 1.00 . A A . 62 ASN HA 1 1
1 1018 1 1 62 ASN HB2 H 12.059 0.415 8.621 1.00 . A A . 62 ASN HB2 1 1
1 1019 1 1 62 ASN HB3 H 12.198 -1.201 9.301 1.00 . A A . 62 ASN HB3 1 1
1 1020 1 1 62 ASN HD21 H 14.086 -1.837 10.223 1.00 . A A . 62 ASN HD21 1 1
1 1021 1 1 62 ASN HD22 H 15.454 -0.797 10.427 1.00 . A A . 62 ASN HD22 1 1
1 1022 1 1 62 ASN N N 11.429 -1.327 6.709 1.00 . A A . 62 ASN N 1 1
1 1023 1 1 62 ASN ND2 N 14.575 -1.002 10.045 1.00 . A A . 62 ASN ND2 1 1
1 1024 1 1 62 ASN O O 14.796 -2.338 7.342 1.00 . A A . 62 ASN O 1 1
1 1025 1 1 62 ASN OD1 O 14.547 0.976 8.988 1.00 . A A . 62 ASN OD1 1 1
1 1026 1 1 63 SER C C 13.729 -5.150 5.572 1.00 . A A . 63 SER C 1 1
1 1027 1 1 63 SER CA C 13.508 -4.751 7.030 1.00 . A A . 63 SER CA 1 1
1 1028 1 1 63 SER CB C 12.657 -5.790 7.766 1.00 . A A . 63 SER CB 1 1
1 1029 1 1 63 SER H H 11.889 -3.408 7.050 1.00 . A A . 63 SER H 1 1
1 1030 1 1 63 SER HA H 14.465 -4.662 7.519 1.00 . A A . 63 SER HA 1 1
1 1031 1 1 63 SER HB2 H 13.063 -6.775 7.592 1.00 . A A . 63 SER HB2 1 1
1 1032 1 1 63 SER HB3 H 12.668 -5.578 8.825 1.00 . A A . 63 SER HB3 1 1
1 1033 1 1 63 SER HG H 11.308 -5.877 6.347 1.00 . A A . 63 SER HG 1 1
1 1034 1 1 63 SER N N 12.867 -3.460 7.102 1.00 . A A . 63 SER N 1 1
1 1035 1 1 63 SER O O 12.830 -5.784 4.979 1.00 . A A . 63 SER O 1 1
1 1036 1 1 63 SER OG O 11.312 -5.761 7.307 1.00 . A A . 63 SER OG 1 1
2 1037 1 1 1 GLY C C 4.573 -18.134 -12.859 1.00 . A A . 1 GLY C 1 1
2 1038 1 1 1 GLY CA C 3.280 -18.499 -13.553 1.00 . A A . 1 GLY CA 1 1
2 1039 1 1 1 GLY H1 H 3.536 -20.564 -13.632 1.00 . A A . 1 GLY H1 1 1
2 1040 1 1 1 GLY HA2 H 3.416 -18.406 -14.619 1.00 . A A . 1 GLY HA2 1 1
2 1041 1 1 1 GLY HA3 H 2.507 -17.813 -13.237 1.00 . A A . 1 GLY HA3 1 1
2 1042 1 1 1 GLY N N 2.851 -19.882 -13.240 1.00 . A A . 1 GLY N 1 1
2 1043 1 1 1 GLY O O 4.679 -18.252 -11.637 1.00 . A A . 1 GLY O 1 1
2 1044 1 1 2 SER C C 6.650 -15.977 -12.281 1.00 . A A . 2 SER C 1 1
2 1045 1 1 2 SER CA C 6.834 -17.274 -13.067 1.00 . A A . 2 SER CA 1 1
2 1046 1 1 2 SER CB C 7.868 -17.080 -14.176 1.00 . A A . 2 SER CB 1 1
2 1047 1 1 2 SER H H 5.440 -17.688 -14.605 1.00 . A A . 2 SER H 1 1
2 1048 1 1 2 SER HA H 7.179 -18.045 -12.393 1.00 . A A . 2 SER HA 1 1
2 1049 1 1 2 SER HB2 H 7.513 -16.333 -14.872 1.00 . A A . 2 SER HB2 1 1
2 1050 1 1 2 SER HB3 H 8.800 -16.752 -13.741 1.00 . A A . 2 SER HB3 1 1
2 1051 1 1 2 SER HG H 8.918 -18.693 -14.568 1.00 . A A . 2 SER HG 1 1
2 1052 1 1 2 SER N N 5.565 -17.711 -13.631 1.00 . A A . 2 SER N 1 1
2 1053 1 1 2 SER O O 6.410 -14.914 -12.858 1.00 . A A . 2 SER O 1 1
2 1054 1 1 2 SER OG O 8.091 -18.290 -14.883 1.00 . A A . 2 SER OG 1 1
2 1055 1 1 3 MET C C 7.880 -14.580 -9.405 1.00 . A A . 3 MET C 1 1
2 1056 1 1 3 MET CA C 6.571 -14.914 -10.101 1.00 . A A . 3 MET CA 1 1
2 1057 1 1 3 MET CB C 5.482 -15.181 -9.058 1.00 . A A . 3 MET CB 1 1
2 1058 1 1 3 MET CE C 1.897 -14.691 -11.145 1.00 . A A . 3 MET CE 1 1
2 1059 1 1 3 MET CG C 4.109 -15.444 -9.657 1.00 . A A . 3 MET CG 1 1
2 1060 1 1 3 MET H H 6.935 -16.947 -10.558 1.00 . A A . 3 MET H 1 1
2 1061 1 1 3 MET HA H 6.275 -14.077 -10.717 1.00 . A A . 3 MET HA 1 1
2 1062 1 1 3 MET HB2 H 5.765 -16.044 -8.473 1.00 . A A . 3 MET HB2 1 1
2 1063 1 1 3 MET HB3 H 5.409 -14.323 -8.406 1.00 . A A . 3 MET HB3 1 1
2 1064 1 1 3 MET HE1 H 1.371 -13.933 -11.702 1.00 . A A . 3 MET HE1 1 1
2 1065 1 1 3 MET HE2 H 1.294 -15.007 -10.307 1.00 . A A . 3 MET HE2 1 1
2 1066 1 1 3 MET HE3 H 2.093 -15.539 -11.785 1.00 . A A . 3 MET HE3 1 1
2 1067 1 1 3 MET HG2 H 4.184 -16.271 -10.345 1.00 . A A . 3 MET HG2 1 1
2 1068 1 1 3 MET HG3 H 3.426 -15.701 -8.860 1.00 . A A . 3 MET HG3 1 1
2 1069 1 1 3 MET N N 6.742 -16.072 -10.965 1.00 . A A . 3 MET N 1 1
2 1070 1 1 3 MET O O 8.482 -15.433 -8.751 1.00 . A A . 3 MET O 1 1
2 1071 1 1 3 MET SD S 3.445 -14.021 -10.547 1.00 . A A . 3 MET SD 1 1
2 1072 1 1 4 ALA C C 9.195 -12.318 -7.530 1.00 . A A . 4 ALA C 1 1
2 1073 1 1 4 ALA CA C 9.537 -12.893 -8.896 1.00 . A A . 4 ALA CA 1 1
2 1074 1 1 4 ALA CB C 10.262 -11.858 -9.744 1.00 . A A . 4 ALA CB 1 1
2 1075 1 1 4 ALA H H 7.834 -12.721 -10.137 1.00 . A A . 4 ALA H 1 1
2 1076 1 1 4 ALA HA H 10.189 -13.746 -8.765 1.00 . A A . 4 ALA HA 1 1
2 1077 1 1 4 ALA HB1 H 9.632 -10.992 -9.868 1.00 . A A . 4 ALA HB1 1 1
2 1078 1 1 4 ALA HB2 H 10.493 -12.279 -10.713 1.00 . A A . 4 ALA HB2 1 1
2 1079 1 1 4 ALA HB3 H 11.180 -11.567 -9.252 1.00 . A A . 4 ALA HB3 1 1
2 1080 1 1 4 ALA N N 8.330 -13.348 -9.562 1.00 . A A . 4 ALA N 1 1
2 1081 1 1 4 ALA O O 8.035 -11.990 -7.256 1.00 . A A . 4 ALA O 1 1
2 1082 1 1 5 GLU C C 9.981 -10.156 -5.374 1.00 . A A . 5 GLU C 1 1
2 1083 1 1 5 GLU CA C 9.997 -11.681 -5.341 1.00 . A A . 5 GLU CA 1 1
2 1084 1 1 5 GLU CB C 11.080 -12.199 -4.385 1.00 . A A . 5 GLU CB 1 1
2 1085 1 1 5 GLU CD C 10.905 -14.653 -5.081 1.00 . A A . 5 GLU CD 1 1
2 1086 1 1 5 GLU CG C 10.886 -13.649 -3.938 1.00 . A A . 5 GLU CG 1 1
2 1087 1 1 5 GLU H H 11.104 -12.474 -6.956 1.00 . A A . 5 GLU H 1 1
2 1088 1 1 5 GLU HA H 9.033 -12.025 -4.997 1.00 . A A . 5 GLU HA 1 1
2 1089 1 1 5 GLU HB2 H 12.039 -12.127 -4.875 1.00 . A A . 5 GLU HB2 1 1
2 1090 1 1 5 GLU HB3 H 11.091 -11.576 -3.504 1.00 . A A . 5 GLU HB3 1 1
2 1091 1 1 5 GLU HG2 H 11.674 -13.906 -3.247 1.00 . A A . 5 GLU HG2 1 1
2 1092 1 1 5 GLU HG3 H 9.934 -13.727 -3.431 1.00 . A A . 5 GLU HG3 1 1
2 1093 1 1 5 GLU N N 10.197 -12.206 -6.676 1.00 . A A . 5 GLU N 1 1
2 1094 1 1 5 GLU O O 11.024 -9.505 -5.307 1.00 . A A . 5 GLU O 1 1
2 1095 1 1 5 GLU OE1 O 11.937 -14.756 -5.778 1.00 . A A . 5 GLU OE1 1 1
2 1096 1 1 5 GLU OE2 O 9.887 -15.350 -5.278 1.00 . A A . 5 GLU OE2 1 1
2 1097 1 1 6 GLU C C 8.848 -7.560 -4.178 1.00 . A A . 6 GLU C 1 1
2 1098 1 1 6 GLU CA C 8.607 -8.156 -5.562 1.00 . A A . 6 GLU CA 1 1
2 1099 1 1 6 GLU CB C 7.193 -7.816 -6.030 1.00 . A A . 6 GLU CB 1 1
2 1100 1 1 6 GLU CD C 7.498 -7.817 -8.558 1.00 . A A . 6 GLU CD 1 1
2 1101 1 1 6 GLU CG C 6.814 -8.454 -7.362 1.00 . A A . 6 GLU CG 1 1
2 1102 1 1 6 GLU H H 8.006 -10.179 -5.645 1.00 . A A . 6 GLU H 1 1
2 1103 1 1 6 GLU HA H 9.321 -7.740 -6.254 1.00 . A A . 6 GLU HA 1 1
2 1104 1 1 6 GLU HB2 H 6.491 -8.153 -5.282 1.00 . A A . 6 GLU HB2 1 1
2 1105 1 1 6 GLU HB3 H 7.110 -6.746 -6.131 1.00 . A A . 6 GLU HB3 1 1
2 1106 1 1 6 GLU HG2 H 7.083 -9.499 -7.332 1.00 . A A . 6 GLU HG2 1 1
2 1107 1 1 6 GLU HG3 H 5.744 -8.365 -7.491 1.00 . A A . 6 GLU HG3 1 1
2 1108 1 1 6 GLU N N 8.788 -9.601 -5.532 1.00 . A A . 6 GLU N 1 1
2 1109 1 1 6 GLU O O 8.547 -8.191 -3.162 1.00 . A A . 6 GLU O 1 1
2 1110 1 1 6 GLU OE1 O 8.732 -7.935 -8.688 1.00 . A A . 6 GLU OE1 1 1
2 1111 1 1 6 GLU OE2 O 6.791 -7.217 -9.399 1.00 . A A . 6 GLU OE2 1 1
2 1112 1 1 7 VAL C C 8.360 -5.207 -2.221 1.00 . A A . 7 VAL C 1 1
2 1113 1 1 7 VAL CA C 9.656 -5.691 -2.871 1.00 . A A . 7 VAL CA 1 1
2 1114 1 1 7 VAL CB C 10.646 -4.516 -3.024 1.00 . A A . 7 VAL CB 1 1
2 1115 1 1 7 VAL CG1 C 12.048 -5.043 -3.292 1.00 . A A . 7 VAL CG1 1 1
2 1116 1 1 7 VAL CG2 C 10.209 -3.563 -4.134 1.00 . A A . 7 VAL CG2 1 1
2 1117 1 1 7 VAL H H 9.605 -5.894 -4.977 1.00 . A A . 7 VAL H 1 1
2 1118 1 1 7 VAL HA H 10.112 -6.426 -2.220 1.00 . A A . 7 VAL HA 1 1
2 1119 1 1 7 VAL HB H 10.667 -3.967 -2.094 1.00 . A A . 7 VAL HB 1 1
2 1120 1 1 7 VAL HG11 H 12.047 -5.619 -4.205 1.00 . A A . 7 VAL HG11 1 1
2 1121 1 1 7 VAL HG12 H 12.356 -5.671 -2.470 1.00 . A A . 7 VAL HG12 1 1
2 1122 1 1 7 VAL HG13 H 12.733 -4.213 -3.388 1.00 . A A . 7 VAL HG13 1 1
2 1123 1 1 7 VAL HG21 H 9.250 -3.133 -3.880 1.00 . A A . 7 VAL HG21 1 1
2 1124 1 1 7 VAL HG22 H 10.127 -4.106 -5.065 1.00 . A A . 7 VAL HG22 1 1
2 1125 1 1 7 VAL HG23 H 10.938 -2.775 -4.242 1.00 . A A . 7 VAL HG23 1 1
2 1126 1 1 7 VAL N N 9.388 -6.352 -4.138 1.00 . A A . 7 VAL N 1 1
2 1127 1 1 7 VAL O O 7.623 -4.390 -2.785 1.00 . A A . 7 VAL O 1 1
2 1128 1 1 8 VAL C C 7.112 -4.283 0.699 1.00 . A A . 8 VAL C 1 1
2 1129 1 1 8 VAL CA C 6.868 -5.398 -0.314 1.00 . A A . 8 VAL CA 1 1
2 1130 1 1 8 VAL CB C 6.286 -6.648 0.391 1.00 . A A . 8 VAL CB 1 1
2 1131 1 1 8 VAL CG1 C 5.233 -6.274 1.421 1.00 . A A . 8 VAL CG1 1 1
2 1132 1 1 8 VAL CG2 C 5.701 -7.584 -0.644 1.00 . A A . 8 VAL CG2 1 1
2 1133 1 1 8 VAL H H 8.717 -6.360 -0.636 1.00 . A A . 8 VAL H 1 1
2 1134 1 1 8 VAL HA H 6.142 -5.054 -1.037 1.00 . A A . 8 VAL HA 1 1
2 1135 1 1 8 VAL HB H 7.089 -7.163 0.896 1.00 . A A . 8 VAL HB 1 1
2 1136 1 1 8 VAL HG11 H 4.834 -7.173 1.870 1.00 . A A . 8 VAL HG11 1 1
2 1137 1 1 8 VAL HG12 H 4.437 -5.724 0.944 1.00 . A A . 8 VAL HG12 1 1
2 1138 1 1 8 VAL HG13 H 5.686 -5.661 2.186 1.00 . A A . 8 VAL HG13 1 1
2 1139 1 1 8 VAL HG21 H 4.914 -7.075 -1.184 1.00 . A A . 8 VAL HG21 1 1
2 1140 1 1 8 VAL HG22 H 5.297 -8.456 -0.154 1.00 . A A . 8 VAL HG22 1 1
2 1141 1 1 8 VAL HG23 H 6.476 -7.884 -1.335 1.00 . A A . 8 VAL HG23 1 1
2 1142 1 1 8 VAL N N 8.084 -5.730 -1.036 1.00 . A A . 8 VAL N 1 1
2 1143 1 1 8 VAL O O 8.134 -4.260 1.391 1.00 . A A . 8 VAL O 1 1
2 1144 1 1 9 VAL C C 5.180 -2.531 2.812 1.00 . A A . 9 VAL C 1 1
2 1145 1 1 9 VAL CA C 6.194 -2.265 1.703 1.00 . A A . 9 VAL CA 1 1
2 1146 1 1 9 VAL CB C 5.863 -0.937 1.007 1.00 . A A . 9 VAL CB 1 1
2 1147 1 1 9 VAL CG1 C 6.975 -0.556 0.050 1.00 . A A . 9 VAL CG1 1 1
2 1148 1 1 9 VAL CG2 C 4.544 -1.043 0.261 1.00 . A A . 9 VAL CG2 1 1
2 1149 1 1 9 VAL H H 5.399 -3.437 0.149 1.00 . A A . 9 VAL H 1 1
2 1150 1 1 9 VAL HA H 7.192 -2.192 2.121 1.00 . A A . 9 VAL HA 1 1
2 1151 1 1 9 VAL HB H 5.774 -0.164 1.760 1.00 . A A . 9 VAL HB 1 1
2 1152 1 1 9 VAL HG11 H 7.087 -1.330 -0.695 1.00 . A A . 9 VAL HG11 1 1
2 1153 1 1 9 VAL HG12 H 7.900 -0.445 0.595 1.00 . A A . 9 VAL HG12 1 1
2 1154 1 1 9 VAL HG13 H 6.727 0.377 -0.435 1.00 . A A . 9 VAL HG13 1 1
2 1155 1 1 9 VAL HG21 H 4.368 -0.136 -0.300 1.00 . A A . 9 VAL HG21 1 1
2 1156 1 1 9 VAL HG22 H 3.742 -1.195 0.968 1.00 . A A . 9 VAL HG22 1 1
2 1157 1 1 9 VAL HG23 H 4.588 -1.885 -0.418 1.00 . A A . 9 VAL HG23 1 1
2 1158 1 1 9 VAL N N 6.167 -3.361 0.756 1.00 . A A . 9 VAL N 1 1
2 1159 1 1 9 VAL O O 4.431 -3.505 2.751 1.00 . A A . 9 VAL O 1 1
2 1160 1 1 10 VAL C C 3.528 -0.539 5.248 1.00 . A A . 10 VAL C 1 1
2 1161 1 1 10 VAL CA C 4.211 -1.863 4.914 1.00 . A A . 10 VAL CA 1 1
2 1162 1 1 10 VAL CB C 4.953 -2.422 6.154 1.00 . A A . 10 VAL CB 1 1
2 1163 1 1 10 VAL CG1 C 5.950 -1.409 6.700 1.00 . A A . 10 VAL CG1 1 1
2 1164 1 1 10 VAL CG2 C 3.975 -2.857 7.234 1.00 . A A . 10 VAL CG2 1 1
2 1165 1 1 10 VAL H H 5.713 -0.883 3.796 1.00 . A A . 10 VAL H 1 1
2 1166 1 1 10 VAL HA H 3.454 -2.587 4.604 1.00 . A A . 10 VAL HA 1 1
2 1167 1 1 10 VAL HB H 5.507 -3.294 5.840 1.00 . A A . 10 VAL HB 1 1
2 1168 1 1 10 VAL HG11 H 6.464 -1.827 7.554 1.00 . A A . 10 VAL HG11 1 1
2 1169 1 1 10 VAL HG12 H 5.426 -0.513 6.998 1.00 . A A . 10 VAL HG12 1 1
2 1170 1 1 10 VAL HG13 H 6.671 -1.164 5.933 1.00 . A A . 10 VAL HG13 1 1
2 1171 1 1 10 VAL HG21 H 3.319 -3.618 6.840 1.00 . A A . 10 VAL HG21 1 1
2 1172 1 1 10 VAL HG22 H 3.392 -2.007 7.554 1.00 . A A . 10 VAL HG22 1 1
2 1173 1 1 10 VAL HG23 H 4.524 -3.255 8.075 1.00 . A A . 10 VAL HG23 1 1
2 1174 1 1 10 VAL N N 5.131 -1.672 3.806 1.00 . A A . 10 VAL N 1 1
2 1175 1 1 10 VAL O O 4.058 0.526 4.949 1.00 . A A . 10 VAL O 1 1
2 1176 1 1 11 ALA C C 1.696 0.984 7.609 1.00 . A A . 11 ALA C 1 1
2 1177 1 1 11 ALA CA C 1.574 0.583 6.142 1.00 . A A . 11 ALA CA 1 1
2 1178 1 1 11 ALA CB C 0.124 0.348 5.791 1.00 . A A . 11 ALA CB 1 1
2 1179 1 1 11 ALA H H 1.968 -1.491 6.045 1.00 . A A . 11 ALA H 1 1
2 1180 1 1 11 ALA HA H 1.940 1.392 5.527 1.00 . A A . 11 ALA HA 1 1
2 1181 1 1 11 ALA HB1 H -0.450 1.227 6.037 1.00 . A A . 11 ALA HB1 1 1
2 1182 1 1 11 ALA HB2 H -0.250 -0.495 6.353 1.00 . A A . 11 ALA HB2 1 1
2 1183 1 1 11 ALA HB3 H 0.038 0.145 4.734 1.00 . A A . 11 ALA HB3 1 1
2 1184 1 1 11 ALA N N 2.346 -0.607 5.833 1.00 . A A . 11 ALA N 1 1
2 1185 1 1 11 ALA O O 1.828 0.133 8.486 1.00 . A A . 11 ALA O 1 1
2 1186 1 1 12 LYS C C 0.300 2.733 9.859 1.00 . A A . 12 LYS C 1 1
2 1187 1 1 12 LYS CA C 1.675 2.825 9.217 1.00 . A A . 12 LYS CA 1 1
2 1188 1 1 12 LYS CB C 2.130 4.285 9.223 1.00 . A A . 12 LYS CB 1 1
2 1189 1 1 12 LYS CD C 4.339 4.062 10.397 1.00 . A A . 12 LYS CD 1 1
2 1190 1 1 12 LYS CE C 5.835 4.304 10.310 1.00 . A A . 12 LYS CE 1 1
2 1191 1 1 12 LYS CG C 3.632 4.474 9.115 1.00 . A A . 12 LYS CG 1 1
2 1192 1 1 12 LYS H H 1.582 2.914 7.105 1.00 . A A . 12 LYS H 1 1
2 1193 1 1 12 LYS HA H 2.372 2.245 9.795 1.00 . A A . 12 LYS HA 1 1
2 1194 1 1 12 LYS HB2 H 1.664 4.798 8.399 1.00 . A A . 12 LYS HB2 1 1
2 1195 1 1 12 LYS HB3 H 1.803 4.735 10.146 1.00 . A A . 12 LYS HB3 1 1
2 1196 1 1 12 LYS HD2 H 3.938 4.637 11.220 1.00 . A A . 12 LYS HD2 1 1
2 1197 1 1 12 LYS HD3 H 4.164 3.011 10.573 1.00 . A A . 12 LYS HD3 1 1
2 1198 1 1 12 LYS HE2 H 6.234 3.722 9.495 1.00 . A A . 12 LYS HE2 1 1
2 1199 1 1 12 LYS HE3 H 6.007 5.354 10.118 1.00 . A A . 12 LYS HE3 1 1
2 1200 1 1 12 LYS HG2 H 4.004 3.870 8.301 1.00 . A A . 12 LYS HG2 1 1
2 1201 1 1 12 LYS HG3 H 3.840 5.513 8.917 1.00 . A A . 12 LYS HG3 1 1
2 1202 1 1 12 LYS HZ1 H 6.208 2.989 11.892 1.00 . A A . 12 LYS HZ1 1 1
2 1203 1 1 12 LYS HZ2 H 6.357 4.627 12.308 1.00 . A A . 12 LYS HZ2 1 1
2 1204 1 1 12 LYS HZ3 H 7.568 3.873 11.391 1.00 . A A . 12 LYS HZ3 1 1
2 1205 1 1 12 LYS N N 1.653 2.289 7.859 1.00 . A A . 12 LYS N 1 1
2 1206 1 1 12 LYS NZ N 6.540 3.923 11.560 1.00 . A A . 12 LYS NZ 1 1
2 1207 1 1 12 LYS O O 0.148 2.150 10.932 1.00 . A A . 12 LYS O 1 1
2 1208 1 1 13 PHE C C -3.103 3.055 8.722 1.00 . A A . 13 PHE C 1 1
2 1209 1 1 13 PHE CA C -2.043 3.381 9.765 1.00 . A A . 13 PHE CA 1 1
2 1210 1 1 13 PHE CB C -2.312 4.773 10.346 1.00 . A A . 13 PHE CB 1 1
2 1211 1 1 13 PHE CD1 C -1.885 4.571 12.808 1.00 . A A . 13 PHE CD1 1 1
2 1212 1 1 13 PHE CD2 C -0.390 5.894 11.500 1.00 . A A . 13 PHE CD2 1 1
2 1213 1 1 13 PHE CE1 C -1.152 4.859 13.943 1.00 . A A . 13 PHE CE1 1 1
2 1214 1 1 13 PHE CE2 C 0.347 6.185 12.632 1.00 . A A . 13 PHE CE2 1 1
2 1215 1 1 13 PHE CG C -1.512 5.086 11.575 1.00 . A A . 13 PHE CG 1 1
2 1216 1 1 13 PHE CZ C -0.034 5.666 13.854 1.00 . A A . 13 PHE CZ 1 1
2 1217 1 1 13 PHE H H -0.535 3.686 8.304 1.00 . A A . 13 PHE H 1 1
2 1218 1 1 13 PHE HA H -2.103 2.655 10.563 1.00 . A A . 13 PHE HA 1 1
2 1219 1 1 13 PHE HB2 H -2.072 5.516 9.600 1.00 . A A . 13 PHE HB2 1 1
2 1220 1 1 13 PHE HB3 H -3.357 4.850 10.599 1.00 . A A . 13 PHE HB3 1 1
2 1221 1 1 13 PHE HD1 H -2.758 3.941 12.877 1.00 . A A . 13 PHE HD1 1 1
2 1222 1 1 13 PHE HD2 H -0.090 6.300 10.544 1.00 . A A . 13 PHE HD2 1 1
2 1223 1 1 13 PHE HE1 H -1.451 4.451 14.898 1.00 . A A . 13 PHE HE1 1 1
2 1224 1 1 13 PHE HE2 H 1.219 6.817 12.560 1.00 . A A . 13 PHE HE2 1 1
2 1225 1 1 13 PHE HZ H 0.544 5.892 14.739 1.00 . A A . 13 PHE HZ 1 1
2 1226 1 1 13 PHE N N -0.699 3.310 9.201 1.00 . A A . 13 PHE N 1 1
2 1227 1 1 13 PHE O O -2.835 3.092 7.524 1.00 . A A . 13 PHE O 1 1
2 1228 1 1 14 ASP C C -5.706 3.543 7.328 1.00 . A A . 14 ASP C 1 1
2 1229 1 1 14 ASP CA C -5.458 2.447 8.358 1.00 . A A . 14 ASP CA 1 1
2 1230 1 1 14 ASP CB C -6.725 2.331 9.202 1.00 . A A . 14 ASP CB 1 1
2 1231 1 1 14 ASP CG C -6.778 1.112 10.096 1.00 . A A . 14 ASP CG 1 1
2 1232 1 1 14 ASP H H -4.401 2.643 10.175 1.00 . A A . 14 ASP H 1 1
2 1233 1 1 14 ASP HA H -5.297 1.511 7.851 1.00 . A A . 14 ASP HA 1 1
2 1234 1 1 14 ASP HB2 H -6.807 3.208 9.821 1.00 . A A . 14 ASP HB2 1 1
2 1235 1 1 14 ASP HB3 H -7.567 2.293 8.536 1.00 . A A . 14 ASP HB3 1 1
2 1236 1 1 14 ASP N N -4.297 2.725 9.206 1.00 . A A . 14 ASP N 1 1
2 1237 1 1 14 ASP O O -5.772 4.728 7.666 1.00 . A A . 14 ASP O 1 1
2 1238 1 1 14 ASP OD1 O -5.714 0.586 10.477 1.00 . A A . 14 ASP OD1 1 1
2 1239 1 1 14 ASP OD2 O -7.904 0.680 10.433 1.00 . A A . 14 ASP OD2 1 1
2 1240 1 1 15 TYR C C -7.375 3.276 4.190 1.00 . A A . 15 TYR C 1 1
2 1241 1 1 15 TYR CA C -6.360 4.025 5.042 1.00 . A A . 15 TYR CA 1 1
2 1242 1 1 15 TYR CB C -5.222 4.585 4.176 1.00 . A A . 15 TYR CB 1 1
2 1243 1 1 15 TYR CD1 C -6.636 6.085 2.704 1.00 . A A . 15 TYR CD1 1 1
2 1244 1 1 15 TYR CD2 C -5.133 4.566 1.652 1.00 . A A . 15 TYR CD2 1 1
2 1245 1 1 15 TYR CE1 C -7.051 6.536 1.465 1.00 . A A . 15 TYR CE1 1 1
2 1246 1 1 15 TYR CE2 C -5.542 5.017 0.411 1.00 . A A . 15 TYR CE2 1 1
2 1247 1 1 15 TYR CG C -5.671 5.091 2.819 1.00 . A A . 15 TYR CG 1 1
2 1248 1 1 15 TYR CZ C -6.500 6.000 0.323 1.00 . A A . 15 TYR CZ 1 1
2 1249 1 1 15 TYR H H -5.641 2.210 5.843 1.00 . A A . 15 TYR H 1 1
2 1250 1 1 15 TYR HA H -6.865 4.847 5.532 1.00 . A A . 15 TYR HA 1 1
2 1251 1 1 15 TYR HB2 H -4.754 5.408 4.696 1.00 . A A . 15 TYR HB2 1 1
2 1252 1 1 15 TYR HB3 H -4.489 3.810 4.013 1.00 . A A . 15 TYR HB3 1 1
2 1253 1 1 15 TYR HD1 H -7.065 6.506 3.602 1.00 . A A . 15 TYR HD1 1 1
2 1254 1 1 15 TYR HD2 H -4.380 3.794 1.720 1.00 . A A . 15 TYR HD2 1 1
2 1255 1 1 15 TYR HE1 H -7.803 7.306 1.396 1.00 . A A . 15 TYR HE1 1 1
2 1256 1 1 15 TYR HE2 H -5.111 4.597 -0.486 1.00 . A A . 15 TYR HE2 1 1
2 1257 1 1 15 TYR HH H -6.867 5.726 -1.544 1.00 . A A . 15 TYR HH 1 1
2 1258 1 1 15 TYR N N -5.858 3.141 6.078 1.00 . A A . 15 TYR N 1 1
2 1259 1 1 15 TYR O O -7.022 2.384 3.416 1.00 . A A . 15 TYR O 1 1
2 1260 1 1 15 TYR OH O -6.903 6.451 -0.912 1.00 . A A . 15 TYR OH 1 1
2 1261 1 1 16 VAL C C -9.973 3.782 2.310 1.00 . A A . 16 VAL C 1 1
2 1262 1 1 16 VAL CA C -9.702 3.016 3.590 1.00 . A A . 16 VAL CA 1 1
2 1263 1 1 16 VAL CB C -11.001 2.922 4.422 1.00 . A A . 16 VAL CB 1 1
2 1264 1 1 16 VAL CG1 C -12.110 2.255 3.620 1.00 . A A . 16 VAL CG1 1 1
2 1265 1 1 16 VAL CG2 C -10.747 2.171 5.724 1.00 . A A . 16 VAL CG2 1 1
2 1266 1 1 16 VAL H H -8.847 4.388 4.938 1.00 . A A . 16 VAL H 1 1
2 1267 1 1 16 VAL HA H -9.382 2.016 3.340 1.00 . A A . 16 VAL HA 1 1
2 1268 1 1 16 VAL HB H -11.322 3.924 4.665 1.00 . A A . 16 VAL HB 1 1
2 1269 1 1 16 VAL HG11 H -12.314 2.836 2.731 1.00 . A A . 16 VAL HG11 1 1
2 1270 1 1 16 VAL HG12 H -13.003 2.196 4.223 1.00 . A A . 16 VAL HG12 1 1
2 1271 1 1 16 VAL HG13 H -11.800 1.260 3.336 1.00 . A A . 16 VAL HG13 1 1
2 1272 1 1 16 VAL HG21 H -11.658 2.129 6.303 1.00 . A A . 16 VAL HG21 1 1
2 1273 1 1 16 VAL HG22 H -9.983 2.683 6.292 1.00 . A A . 16 VAL HG22 1 1
2 1274 1 1 16 VAL HG23 H -10.415 1.167 5.502 1.00 . A A . 16 VAL HG23 1 1
2 1275 1 1 16 VAL N N -8.633 3.654 4.330 1.00 . A A . 16 VAL N 1 1
2 1276 1 1 16 VAL O O -10.131 5.004 2.326 1.00 . A A . 16 VAL O 1 1
2 1277 1 1 17 ALA C C -11.770 3.714 -0.333 1.00 . A A . 17 ALA C 1 1
2 1278 1 1 17 ALA CA C -10.271 3.680 -0.078 1.00 . A A . 17 ALA CA 1 1
2 1279 1 1 17 ALA CB C -9.550 2.920 -1.180 1.00 . A A . 17 ALA CB 1 1
2 1280 1 1 17 ALA H H -9.900 2.095 1.262 1.00 . A A . 17 ALA H 1 1
2 1281 1 1 17 ALA HA H -9.889 4.693 -0.053 1.00 . A A . 17 ALA HA 1 1
2 1282 1 1 17 ALA HB1 H -8.496 2.856 -0.946 1.00 . A A . 17 ALA HB1 1 1
2 1283 1 1 17 ALA HB2 H -9.678 3.439 -2.119 1.00 . A A . 17 ALA HB2 1 1
2 1284 1 1 17 ALA HB3 H -9.963 1.925 -1.258 1.00 . A A . 17 ALA HB3 1 1
2 1285 1 1 17 ALA N N -10.016 3.067 1.206 1.00 . A A . 17 ALA N 1 1
2 1286 1 1 17 ALA O O -12.444 2.686 -0.244 1.00 . A A . 17 ALA O 1 1
2 1287 1 1 18 GLN C C -14.158 4.282 -2.099 1.00 . A A . 18 GLN C 1 1
2 1288 1 1 18 GLN CA C -13.724 5.056 -0.854 1.00 . A A . 18 GLN CA 1 1
2 1289 1 1 18 GLN CB C -14.087 6.536 -1.003 1.00 . A A . 18 GLN CB 1 1
2 1290 1 1 18 GLN CD C -16.036 7.814 -1.967 1.00 . A A . 18 GLN CD 1 1
2 1291 1 1 18 GLN CG C -15.582 6.794 -0.949 1.00 . A A . 18 GLN CG 1 1
2 1292 1 1 18 GLN H H -11.710 5.681 -0.672 1.00 . A A . 18 GLN H 1 1
2 1293 1 1 18 GLN HA H -14.238 4.649 0.003 1.00 . A A . 18 GLN HA 1 1
2 1294 1 1 18 GLN HB2 H -13.615 7.093 -0.209 1.00 . A A . 18 GLN HB2 1 1
2 1295 1 1 18 GLN HB3 H -13.716 6.891 -1.954 1.00 . A A . 18 GLN HB3 1 1
2 1296 1 1 18 GLN HE21 H -16.313 6.363 -3.288 1.00 . A A . 18 GLN HE21 1 1
2 1297 1 1 18 GLN HE22 H -16.677 7.963 -3.841 1.00 . A A . 18 GLN HE22 1 1
2 1298 1 1 18 GLN HG2 H -16.100 5.867 -1.138 1.00 . A A . 18 GLN HG2 1 1
2 1299 1 1 18 GLN HG3 H -15.837 7.153 0.037 1.00 . A A . 18 GLN HG3 1 1
2 1300 1 1 18 GLN N N -12.295 4.896 -0.626 1.00 . A A . 18 GLN N 1 1
2 1301 1 1 18 GLN NE2 N -16.373 7.333 -3.150 1.00 . A A . 18 GLN NE2 1 1
2 1302 1 1 18 GLN O O -15.311 3.878 -2.228 1.00 . A A . 18 GLN O 1 1
2 1303 1 1 18 GLN OE1 O -16.080 9.015 -1.698 1.00 . A A . 18 GLN OE1 1 1
2 1304 1 1 19 GLN C C -12.271 2.374 -4.441 1.00 . A A . 19 GLN C 1 1
2 1305 1 1 19 GLN CA C -13.451 3.306 -4.217 1.00 . A A . 19 GLN CA 1 1
2 1306 1 1 19 GLN CB C -13.641 4.212 -5.437 1.00 . A A . 19 GLN CB 1 1
2 1307 1 1 19 GLN CD C -16.151 4.013 -5.656 1.00 . A A . 19 GLN CD 1 1
2 1308 1 1 19 GLN CG C -14.971 4.946 -5.454 1.00 . A A . 19 GLN CG 1 1
2 1309 1 1 19 GLN H H -12.341 4.497 -2.879 1.00 . A A . 19 GLN H 1 1
2 1310 1 1 19 GLN HA H -14.343 2.717 -4.068 1.00 . A A . 19 GLN HA 1 1
2 1311 1 1 19 GLN HB2 H -12.850 4.948 -5.451 1.00 . A A . 19 GLN HB2 1 1
2 1312 1 1 19 GLN HB3 H -13.575 3.609 -6.332 1.00 . A A . 19 GLN HB3 1 1
2 1313 1 1 19 GLN HE21 H -16.321 3.749 -3.691 1.00 . A A . 19 GLN HE21 1 1
2 1314 1 1 19 GLN HE22 H -17.471 2.898 -4.671 1.00 . A A . 19 GLN HE22 1 1
2 1315 1 1 19 GLN HG2 H -15.095 5.461 -4.514 1.00 . A A . 19 GLN HG2 1 1
2 1316 1 1 19 GLN HG3 H -14.958 5.666 -6.260 1.00 . A A . 19 GLN HG3 1 1
2 1317 1 1 19 GLN N N -13.223 4.098 -3.018 1.00 . A A . 19 GLN N 1 1
2 1318 1 1 19 GLN NE2 N -16.702 3.505 -4.566 1.00 . A A . 19 GLN NE2 1 1
2 1319 1 1 19 GLN O O -11.130 2.745 -4.171 1.00 . A A . 19 GLN O 1 1
2 1320 1 1 19 GLN OE1 O -16.562 3.752 -6.786 1.00 . A A . 19 GLN OE1 1 1
2 1321 1 1 20 GLU C C -10.619 0.575 -6.365 1.00 . A A . 20 GLU C 1 1
2 1322 1 1 20 GLU CA C -11.503 0.183 -5.183 1.00 . A A . 20 GLU CA 1 1
2 1323 1 1 20 GLU CB C -12.103 -1.204 -5.401 1.00 . A A . 20 GLU CB 1 1
2 1324 1 1 20 GLU CD C -13.196 -3.205 -4.324 1.00 . A A . 20 GLU CD 1 1
2 1325 1 1 20 GLU CG C -12.752 -1.772 -4.151 1.00 . A A . 20 GLU CG 1 1
2 1326 1 1 20 GLU H H -13.484 0.937 -5.120 1.00 . A A . 20 GLU H 1 1
2 1327 1 1 20 GLU HA H -10.883 0.147 -4.298 1.00 . A A . 20 GLU HA 1 1
2 1328 1 1 20 GLU HB2 H -12.852 -1.143 -6.177 1.00 . A A . 20 GLU HB2 1 1
2 1329 1 1 20 GLU HB3 H -11.323 -1.882 -5.717 1.00 . A A . 20 GLU HB3 1 1
2 1330 1 1 20 GLU HG2 H -12.042 -1.729 -3.341 1.00 . A A . 20 GLU HG2 1 1
2 1331 1 1 20 GLU HG3 H -13.615 -1.169 -3.903 1.00 . A A . 20 GLU HG3 1 1
2 1332 1 1 20 GLU N N -12.548 1.172 -4.933 1.00 . A A . 20 GLU N 1 1
2 1333 1 1 20 GLU O O -9.686 -0.148 -6.710 1.00 . A A . 20 GLU O 1 1
2 1334 1 1 20 GLU OE1 O -14.288 -3.426 -4.888 1.00 . A A . 20 GLU OE1 1 1
2 1335 1 1 20 GLU OE2 O -12.460 -4.113 -3.891 1.00 . A A . 20 GLU OE2 1 1
2 1336 1 1 21 GLN C C -8.724 2.636 -7.428 1.00 . A A . 21 GLN C 1 1
2 1337 1 1 21 GLN CA C -10.076 2.260 -8.043 1.00 . A A . 21 GLN CA 1 1
2 1338 1 1 21 GLN CB C -10.718 3.502 -8.679 1.00 . A A . 21 GLN CB 1 1
2 1339 1 1 21 GLN CD C -11.069 6.011 -8.539 1.00 . A A . 21 GLN CD 1 1
2 1340 1 1 21 GLN CG C -10.508 4.774 -7.870 1.00 . A A . 21 GLN CG 1 1
2 1341 1 1 21 GLN H H -11.765 2.165 -6.769 1.00 . A A . 21 GLN H 1 1
2 1342 1 1 21 GLN HA H -9.924 1.505 -8.800 1.00 . A A . 21 GLN HA 1 1
2 1343 1 1 21 GLN HB2 H -10.291 3.654 -9.658 1.00 . A A . 21 GLN HB2 1 1
2 1344 1 1 21 GLN HB3 H -11.781 3.335 -8.779 1.00 . A A . 21 GLN HB3 1 1
2 1345 1 1 21 GLN HE21 H -9.529 7.080 -7.865 1.00 . A A . 21 GLN HE21 1 1
2 1346 1 1 21 GLN HE22 H -10.700 7.940 -8.814 1.00 . A A . 21 GLN HE22 1 1
2 1347 1 1 21 GLN HG2 H -10.986 4.655 -6.911 1.00 . A A . 21 GLN HG2 1 1
2 1348 1 1 21 GLN HG3 H -9.445 4.913 -7.725 1.00 . A A . 21 GLN HG3 1 1
2 1349 1 1 21 GLN N N -10.937 1.702 -7.003 1.00 . A A . 21 GLN N 1 1
2 1350 1 1 21 GLN NE2 N -10.369 7.124 -8.389 1.00 . A A . 21 GLN NE2 1 1
2 1351 1 1 21 GLN O O -7.699 2.641 -8.105 1.00 . A A . 21 GLN O 1 1
2 1352 1 1 21 GLN OE1 O -12.106 5.962 -9.204 1.00 . A A . 21 GLN OE1 1 1
2 1353 1 1 22 GLU C C -7.123 2.088 -4.553 1.00 . A A . 22 GLU C 1 1
2 1354 1 1 22 GLU CA C -7.564 3.286 -5.376 1.00 . A A . 22 GLU CA 1 1
2 1355 1 1 22 GLU CB C -7.823 4.476 -4.449 1.00 . A A . 22 GLU CB 1 1
2 1356 1 1 22 GLU CD C -7.271 6.157 -6.265 1.00 . A A . 22 GLU CD 1 1
2 1357 1 1 22 GLU CG C -8.244 5.743 -5.174 1.00 . A A . 22 GLU CG 1 1
2 1358 1 1 22 GLU H H -9.616 2.920 -5.665 1.00 . A A . 22 GLU H 1 1
2 1359 1 1 22 GLU HA H -6.781 3.541 -6.077 1.00 . A A . 22 GLU HA 1 1
2 1360 1 1 22 GLU HB2 H -8.606 4.210 -3.756 1.00 . A A . 22 GLU HB2 1 1
2 1361 1 1 22 GLU HB3 H -6.920 4.688 -3.894 1.00 . A A . 22 GLU HB3 1 1
2 1362 1 1 22 GLU HG2 H -9.210 5.578 -5.623 1.00 . A A . 22 GLU HG2 1 1
2 1363 1 1 22 GLU HG3 H -8.316 6.543 -4.452 1.00 . A A . 22 GLU HG3 1 1
2 1364 1 1 22 GLU N N -8.757 2.943 -6.132 1.00 . A A . 22 GLU N 1 1
2 1365 1 1 22 GLU O O -7.729 1.016 -4.630 1.00 . A A . 22 GLU O 1 1
2 1366 1 1 22 GLU OE1 O -6.050 5.928 -6.102 1.00 . A A . 22 GLU OE1 1 1
2 1367 1 1 22 GLU OE2 O -7.735 6.724 -7.280 1.00 . A A . 22 GLU OE2 1 1
2 1368 1 1 23 LEU C C -5.994 1.275 -1.534 1.00 . A A . 23 LEU C 1 1
2 1369 1 1 23 LEU CA C -5.556 1.156 -2.989 1.00 . A A . 23 LEU CA 1 1
2 1370 1 1 23 LEU CB C -4.026 1.133 -3.092 1.00 . A A . 23 LEU CB 1 1
2 1371 1 1 23 LEU CD1 C -3.389 -0.741 -1.532 1.00 . A A . 23 LEU CD1 1 1
2 1372 1 1 23 LEU CD2 C -4.098 -1.237 -3.860 1.00 . A A . 23 LEU CD2 1 1
2 1373 1 1 23 LEU CG C -3.380 -0.249 -2.967 1.00 . A A . 23 LEU CG 1 1
2 1374 1 1 23 LEU H H -5.672 3.150 -3.685 1.00 . A A . 23 LEU H 1 1
2 1375 1 1 23 LEU HA H -5.953 0.240 -3.406 1.00 . A A . 23 LEU HA 1 1
2 1376 1 1 23 LEU HB2 H -3.747 1.552 -4.048 1.00 . A A . 23 LEU HB2 1 1
2 1377 1 1 23 LEU HB3 H -3.624 1.765 -2.311 1.00 . A A . 23 LEU HB3 1 1
2 1378 1 1 23 LEU HD11 H -2.810 -0.069 -0.917 1.00 . A A . 23 LEU HD11 1 1
2 1379 1 1 23 LEU HD12 H -2.959 -1.731 -1.487 1.00 . A A . 23 LEU HD12 1 1
2 1380 1 1 23 LEU HD13 H -4.406 -0.775 -1.170 1.00 . A A . 23 LEU HD13 1 1
2 1381 1 1 23 LEU HD21 H -3.610 -2.199 -3.800 1.00 . A A . 23 LEU HD21 1 1
2 1382 1 1 23 LEU HD22 H -4.068 -0.884 -4.880 1.00 . A A . 23 LEU HD22 1 1
2 1383 1 1 23 LEU HD23 H -5.125 -1.332 -3.540 1.00 . A A . 23 LEU HD23 1 1
2 1384 1 1 23 LEU HG H -2.352 -0.192 -3.292 1.00 . A A . 23 LEU HG 1 1
2 1385 1 1 23 LEU N N -6.084 2.261 -3.759 1.00 . A A . 23 LEU N 1 1
2 1386 1 1 23 LEU O O -5.826 2.314 -0.900 1.00 . A A . 23 LEU O 1 1
2 1387 1 1 24 ASP C C -5.974 -0.507 1.250 1.00 . A A . 24 ASP C 1 1
2 1388 1 1 24 ASP CA C -7.026 0.145 0.363 1.00 . A A . 24 ASP CA 1 1
2 1389 1 1 24 ASP CB C -8.337 -0.624 0.438 1.00 . A A . 24 ASP CB 1 1
2 1390 1 1 24 ASP CG C -8.836 -0.815 1.856 1.00 . A A . 24 ASP CG 1 1
2 1391 1 1 24 ASP H H -6.676 -0.591 -1.585 1.00 . A A . 24 ASP H 1 1
2 1392 1 1 24 ASP HA H -7.193 1.147 0.696 1.00 . A A . 24 ASP HA 1 1
2 1393 1 1 24 ASP HB2 H -9.092 -0.089 -0.118 1.00 . A A . 24 ASP HB2 1 1
2 1394 1 1 24 ASP HB3 H -8.187 -1.587 -0.007 1.00 . A A . 24 ASP HB3 1 1
2 1395 1 1 24 ASP N N -6.561 0.196 -1.018 1.00 . A A . 24 ASP N 1 1
2 1396 1 1 24 ASP O O -5.500 -1.607 0.948 1.00 . A A . 24 ASP O 1 1
2 1397 1 1 24 ASP OD1 O -9.534 0.082 2.365 1.00 . A A . 24 ASP OD1 1 1
2 1398 1 1 24 ASP OD2 O -8.549 -1.878 2.454 1.00 . A A . 24 ASP OD2 1 1
2 1399 1 1 25 ILE C C -4.938 -0.277 4.665 1.00 . A A . 25 ILE C 1 1
2 1400 1 1 25 ILE CA C -4.531 -0.329 3.192 1.00 . A A . 25 ILE CA 1 1
2 1401 1 1 25 ILE CB C -3.205 0.454 2.987 1.00 . A A . 25 ILE CB 1 1
2 1402 1 1 25 ILE CD1 C -2.313 2.147 4.635 1.00 . A A . 25 ILE CD1 1 1
2 1403 1 1 25 ILE CG1 C -3.294 1.882 3.526 1.00 . A A . 25 ILE CG1 1 1
2 1404 1 1 25 ILE CG2 C -2.828 0.489 1.520 1.00 . A A . 25 ILE CG2 1 1
2 1405 1 1 25 ILE H H -6.057 1.006 2.568 1.00 . A A . 25 ILE H 1 1
2 1406 1 1 25 ILE HA H -4.353 -1.360 2.926 1.00 . A A . 25 ILE HA 1 1
2 1407 1 1 25 ILE HB H -2.423 -0.072 3.516 1.00 . A A . 25 ILE HB 1 1
2 1408 1 1 25 ILE HD11 H -2.603 1.586 5.512 1.00 . A A . 25 ILE HD11 1 1
2 1409 1 1 25 ILE HD12 H -2.305 3.201 4.868 1.00 . A A . 25 ILE HD12 1 1
2 1410 1 1 25 ILE HD13 H -1.322 1.834 4.317 1.00 . A A . 25 ILE HD13 1 1
2 1411 1 1 25 ILE HG12 H -3.081 2.583 2.729 1.00 . A A . 25 ILE HG12 1 1
2 1412 1 1 25 ILE HG13 H -4.289 2.061 3.905 1.00 . A A . 25 ILE HG13 1 1
2 1413 1 1 25 ILE HG21 H -1.916 1.052 1.396 1.00 . A A . 25 ILE HG21 1 1
2 1414 1 1 25 ILE HG22 H -3.623 0.960 0.954 1.00 . A A . 25 ILE HG22 1 1
2 1415 1 1 25 ILE HG23 H -2.680 -0.518 1.164 1.00 . A A . 25 ILE HG23 1 1
2 1416 1 1 25 ILE N N -5.595 0.168 2.331 1.00 . A A . 25 ILE N 1 1
2 1417 1 1 25 ILE O O -5.849 0.454 5.048 1.00 . A A . 25 ILE O 1 1
2 1418 1 1 26 LYS C C -3.347 -0.904 7.746 1.00 . A A . 26 LYS C 1 1
2 1419 1 1 26 LYS CA C -4.595 -1.150 6.902 1.00 . A A . 26 LYS CA 1 1
2 1420 1 1 26 LYS CB C -5.175 -2.543 7.191 1.00 . A A . 26 LYS CB 1 1
2 1421 1 1 26 LYS CD C -7.130 -1.749 8.542 1.00 . A A . 26 LYS CD 1 1
2 1422 1 1 26 LYS CE C -8.268 -2.304 7.698 1.00 . A A . 26 LYS CE 1 1
2 1423 1 1 26 LYS CG C -5.906 -2.647 8.519 1.00 . A A . 26 LYS CG 1 1
2 1424 1 1 26 LYS H H -3.484 -1.551 5.148 1.00 . A A . 26 LYS H 1 1
2 1425 1 1 26 LYS HA H -5.335 -0.398 7.126 1.00 . A A . 26 LYS HA 1 1
2 1426 1 1 26 LYS HB2 H -5.869 -2.802 6.405 1.00 . A A . 26 LYS HB2 1 1
2 1427 1 1 26 LYS HB3 H -4.367 -3.260 7.193 1.00 . A A . 26 LYS HB3 1 1
2 1428 1 1 26 LYS HD2 H -7.471 -1.649 9.560 1.00 . A A . 26 LYS HD2 1 1
2 1429 1 1 26 LYS HD3 H -6.852 -0.779 8.157 1.00 . A A . 26 LYS HD3 1 1
2 1430 1 1 26 LYS HE2 H -9.048 -1.560 7.632 1.00 . A A . 26 LYS HE2 1 1
2 1431 1 1 26 LYS HE3 H -7.889 -2.517 6.708 1.00 . A A . 26 LYS HE3 1 1
2 1432 1 1 26 LYS HG2 H -6.221 -3.669 8.669 1.00 . A A . 26 LYS HG2 1 1
2 1433 1 1 26 LYS HG3 H -5.236 -2.353 9.313 1.00 . A A . 26 LYS HG3 1 1
2 1434 1 1 26 LYS HZ1 H -8.177 -4.345 8.137 1.00 . A A . 26 LYS HZ1 1 1
2 1435 1 1 26 LYS HZ2 H -9.741 -3.784 7.812 1.00 . A A . 26 LYS HZ2 1 1
2 1436 1 1 26 LYS HZ3 H -9.006 -3.433 9.301 1.00 . A A . 26 LYS HZ3 1 1
2 1437 1 1 26 LYS N N -4.253 -1.049 5.490 1.00 . A A . 26 LYS N 1 1
2 1438 1 1 26 LYS NZ N -8.838 -3.550 8.277 1.00 . A A . 26 LYS NZ 1 1
2 1439 1 1 26 LYS O O -2.233 -1.003 7.232 1.00 . A A . 26 LYS O 1 1
2 1440 1 1 27 LYS C C -1.525 -1.655 9.941 1.00 . A A . 27 LYS C 1 1
2 1441 1 1 27 LYS CA C -2.376 -0.391 9.915 1.00 . A A . 27 LYS CA 1 1
2 1442 1 1 27 LYS CB C -2.830 -0.049 11.336 1.00 . A A . 27 LYS CB 1 1
2 1443 1 1 27 LYS CD C -2.167 0.250 13.753 1.00 . A A . 27 LYS CD 1 1
2 1444 1 1 27 LYS CE C -1.022 0.132 14.750 1.00 . A A . 27 LYS CE 1 1
2 1445 1 1 27 LYS CG C -1.687 -0.039 12.343 1.00 . A A . 27 LYS CG 1 1
2 1446 1 1 27 LYS H H -4.427 -0.407 9.369 1.00 . A A . 27 LYS H 1 1
2 1447 1 1 27 LYS HA H -1.776 0.422 9.534 1.00 . A A . 27 LYS HA 1 1
2 1448 1 1 27 LYS HB2 H -3.290 0.929 11.332 1.00 . A A . 27 LYS HB2 1 1
2 1449 1 1 27 LYS HB3 H -3.559 -0.780 11.652 1.00 . A A . 27 LYS HB3 1 1
2 1450 1 1 27 LYS HD2 H -2.568 1.251 13.788 1.00 . A A . 27 LYS HD2 1 1
2 1451 1 1 27 LYS HD3 H -2.937 -0.460 14.016 1.00 . A A . 27 LYS HD3 1 1
2 1452 1 1 27 LYS HE2 H -0.571 -0.842 14.645 1.00 . A A . 27 LYS HE2 1 1
2 1453 1 1 27 LYS HE3 H -0.289 0.892 14.525 1.00 . A A . 27 LYS HE3 1 1
2 1454 1 1 27 LYS HG2 H -1.204 -1.003 12.333 1.00 . A A . 27 LYS HG2 1 1
2 1455 1 1 27 LYS HG3 H -0.976 0.722 12.053 1.00 . A A . 27 LYS HG3 1 1
2 1456 1 1 27 LYS HZ1 H -0.683 0.135 16.814 1.00 . A A . 27 LYS HZ1 1 1
2 1457 1 1 27 LYS HZ2 H -2.238 -0.372 16.372 1.00 . A A . 27 LYS HZ2 1 1
2 1458 1 1 27 LYS HZ3 H -1.835 1.273 16.304 1.00 . A A . 27 LYS HZ3 1 1
2 1459 1 1 27 LYS N N -3.517 -0.560 9.021 1.00 . A A . 27 LYS N 1 1
2 1460 1 1 27 LYS NZ N -1.477 0.304 16.157 1.00 . A A . 27 LYS NZ 1 1
2 1461 1 1 27 LYS O O -2.032 -2.749 10.205 1.00 . A A . 27 LYS O 1 1
2 1462 1 1 28 ASN C C 0.433 -3.615 8.580 1.00 . A A . 28 ASN C 1 1
2 1463 1 1 28 ASN CA C 0.737 -2.581 9.671 1.00 . A A . 28 ASN CA 1 1
2 1464 1 1 28 ASN CB C 0.767 -3.235 11.065 1.00 . A A . 28 ASN CB 1 1
2 1465 1 1 28 ASN CG C 2.021 -4.061 11.314 1.00 . A A . 28 ASN CG 1 1
2 1466 1 1 28 ASN H H 0.071 -0.588 9.395 1.00 . A A . 28 ASN H 1 1
2 1467 1 1 28 ASN HA H 1.708 -2.152 9.470 1.00 . A A . 28 ASN HA 1 1
2 1468 1 1 28 ASN HB2 H 0.716 -2.461 11.817 1.00 . A A . 28 ASN HB2 1 1
2 1469 1 1 28 ASN HB3 H -0.093 -3.882 11.166 1.00 . A A . 28 ASN HB3 1 1
2 1470 1 1 28 ASN HD21 H 1.079 -5.716 10.759 1.00 . A A . 28 ASN HD21 1 1
2 1471 1 1 28 ASN HD22 H 2.731 -5.913 11.229 1.00 . A A . 28 ASN HD22 1 1
2 1472 1 1 28 ASN N N -0.239 -1.487 9.644 1.00 . A A . 28 ASN N 1 1
2 1473 1 1 28 ASN ND2 N 1.935 -5.361 11.080 1.00 . A A . 28 ASN ND2 1 1
2 1474 1 1 28 ASN O O 0.850 -4.770 8.656 1.00 . A A . 28 ASN O 1 1
2 1475 1 1 28 ASN OD1 O 3.054 -3.537 11.729 1.00 . A A . 28 ASN OD1 1 1
2 1476 1 1 29 GLU C C 0.513 -3.960 5.383 1.00 . A A . 29 GLU C 1 1
2 1477 1 1 29 GLU CA C -0.590 -4.059 6.429 1.00 . A A . 29 GLU CA 1 1
2 1478 1 1 29 GLU CB C -1.947 -3.693 5.828 1.00 . A A . 29 GLU CB 1 1
2 1479 1 1 29 GLU CD C -2.413 -6.102 5.282 1.00 . A A . 29 GLU CD 1 1
2 1480 1 1 29 GLU CG C -2.433 -4.677 4.781 1.00 . A A . 29 GLU CG 1 1
2 1481 1 1 29 GLU H H -0.613 -2.265 7.548 1.00 . A A . 29 GLU H 1 1
2 1482 1 1 29 GLU HA H -0.630 -5.073 6.790 1.00 . A A . 29 GLU HA 1 1
2 1483 1 1 29 GLU HB2 H -2.680 -3.655 6.619 1.00 . A A . 29 GLU HB2 1 1
2 1484 1 1 29 GLU HB3 H -1.873 -2.718 5.369 1.00 . A A . 29 GLU HB3 1 1
2 1485 1 1 29 GLU HG2 H -3.446 -4.421 4.503 1.00 . A A . 29 GLU HG2 1 1
2 1486 1 1 29 GLU HG3 H -1.792 -4.607 3.919 1.00 . A A . 29 GLU HG3 1 1
2 1487 1 1 29 GLU N N -0.284 -3.188 7.552 1.00 . A A . 29 GLU N 1 1
2 1488 1 1 29 GLU O O 1.097 -2.898 5.185 1.00 . A A . 29 GLU O 1 1
2 1489 1 1 29 GLU OE1 O -3.348 -6.502 6.002 1.00 . A A . 29 GLU OE1 1 1
2 1490 1 1 29 GLU OE2 O -1.456 -6.830 4.956 1.00 . A A . 29 GLU OE2 1 1
2 1491 1 1 30 ARG C C 1.300 -4.848 2.348 1.00 . A A . 30 ARG C 1 1
2 1492 1 1 30 ARG CA C 1.864 -5.115 3.737 1.00 . A A . 30 ARG CA 1 1
2 1493 1 1 30 ARG CB C 2.537 -6.485 3.771 1.00 . A A . 30 ARG CB 1 1
2 1494 1 1 30 ARG CD C 2.083 -8.969 3.796 1.00 . A A . 30 ARG CD 1 1
2 1495 1 1 30 ARG CG C 1.603 -7.599 3.344 1.00 . A A . 30 ARG CG 1 1
2 1496 1 1 30 ARG CZ C 1.365 -9.109 6.161 1.00 . A A . 30 ARG CZ 1 1
2 1497 1 1 30 ARG H H 0.273 -5.880 4.905 1.00 . A A . 30 ARG H 1 1
2 1498 1 1 30 ARG HA H 2.590 -4.354 3.981 1.00 . A A . 30 ARG HA 1 1
2 1499 1 1 30 ARG HB2 H 3.388 -6.474 3.107 1.00 . A A . 30 ARG HB2 1 1
2 1500 1 1 30 ARG HB3 H 2.871 -6.687 4.778 1.00 . A A . 30 ARG HB3 1 1
2 1501 1 1 30 ARG HD2 H 1.332 -9.700 3.538 1.00 . A A . 30 ARG HD2 1 1
2 1502 1 1 30 ARG HD3 H 3.000 -9.201 3.276 1.00 . A A . 30 ARG HD3 1 1
2 1503 1 1 30 ARG HE H 3.271 -9.039 5.532 1.00 . A A . 30 ARG HE 1 1
2 1504 1 1 30 ARG HG2 H 0.631 -7.403 3.766 1.00 . A A . 30 ARG HG2 1 1
2 1505 1 1 30 ARG HG3 H 1.531 -7.594 2.266 1.00 . A A . 30 ARG HG3 1 1
2 1506 1 1 30 ARG HH11 H -0.163 -8.993 4.832 1.00 . A A . 30 ARG HH11 1 1
2 1507 1 1 30 ARG HH12 H -0.637 -9.114 6.494 1.00 . A A . 30 ARG HH12 1 1
2 1508 1 1 30 ARG HH21 H 2.644 -9.222 7.727 1.00 . A A . 30 ARG HH21 1 1
2 1509 1 1 30 ARG HH22 H 0.958 -9.273 8.142 1.00 . A A . 30 ARG HH22 1 1
2 1510 1 1 30 ARG N N 0.803 -5.067 4.729 1.00 . A A . 30 ARG N 1 1
2 1511 1 1 30 ARG NE N 2.326 -9.033 5.239 1.00 . A A . 30 ARG NE 1 1
2 1512 1 1 30 ARG NH1 N 0.087 -9.074 5.800 1.00 . A A . 30 ARG NH1 1 1
2 1513 1 1 30 ARG NH2 N 1.682 -9.206 7.446 1.00 . A A . 30 ARG NH2 1 1
2 1514 1 1 30 ARG O O 0.285 -5.427 1.957 1.00 . A A . 30 ARG O 1 1
2 1515 1 1 31 LEU C C 2.632 -3.883 -0.743 1.00 . A A . 31 LEU C 1 1
2 1516 1 1 31 LEU CA C 1.496 -3.665 0.254 1.00 . A A . 31 LEU CA 1 1
2 1517 1 1 31 LEU CB C 0.972 -2.222 0.131 1.00 . A A . 31 LEU CB 1 1
2 1518 1 1 31 LEU CD1 C -1.248 -2.975 1.072 1.00 . A A . 31 LEU CD1 1 1
2 1519 1 1 31 LEU CD2 C 0.206 -1.420 2.401 1.00 . A A . 31 LEU CD2 1 1
2 1520 1 1 31 LEU CG C -0.235 -1.843 1.006 1.00 . A A . 31 LEU CG 1 1
2 1521 1 1 31 LEU H H 2.756 -3.534 1.954 1.00 . A A . 31 LEU H 1 1
2 1522 1 1 31 LEU HA H 0.692 -4.347 0.024 1.00 . A A . 31 LEU HA 1 1
2 1523 1 1 31 LEU HB2 H 1.778 -1.552 0.376 1.00 . A A . 31 LEU HB2 1 1
2 1524 1 1 31 LEU HB3 H 0.699 -2.056 -0.902 1.00 . A A . 31 LEU HB3 1 1
2 1525 1 1 31 LEU HD11 H -2.072 -2.682 1.704 1.00 . A A . 31 LEU HD11 1 1
2 1526 1 1 31 LEU HD12 H -0.775 -3.862 1.481 1.00 . A A . 31 LEU HD12 1 1
2 1527 1 1 31 LEU HD13 H -1.615 -3.188 0.078 1.00 . A A . 31 LEU HD13 1 1
2 1528 1 1 31 LEU HD21 H 0.652 -2.263 2.909 1.00 . A A . 31 LEU HD21 1 1
2 1529 1 1 31 LEU HD22 H -0.653 -1.074 2.964 1.00 . A A . 31 LEU HD22 1 1
2 1530 1 1 31 LEU HD23 H 0.928 -0.622 2.323 1.00 . A A . 31 LEU HD23 1 1
2 1531 1 1 31 LEU HG H -0.731 -0.998 0.552 1.00 . A A . 31 LEU HG 1 1
2 1532 1 1 31 LEU N N 1.946 -3.969 1.602 1.00 . A A . 31 LEU N 1 1
2 1533 1 1 31 LEU O O 3.790 -4.004 -0.358 1.00 . A A . 31 LEU O 1 1
2 1534 1 1 32 TRP C C 3.518 -2.720 -3.742 1.00 . A A . 32 TRP C 1 1
2 1535 1 1 32 TRP CA C 3.293 -4.067 -3.074 1.00 . A A . 32 TRP CA 1 1
2 1536 1 1 32 TRP CB C 2.851 -5.098 -4.119 1.00 . A A . 32 TRP CB 1 1
2 1537 1 1 32 TRP CD1 C 4.064 -7.341 -3.987 1.00 . A A . 32 TRP CD1 1 1
2 1538 1 1 32 TRP CD2 C 2.132 -7.290 -2.857 1.00 . A A . 32 TRP CD2 1 1
2 1539 1 1 32 TRP CE2 C 2.706 -8.568 -2.709 1.00 . A A . 32 TRP CE2 1 1
2 1540 1 1 32 TRP CE3 C 0.912 -7.028 -2.229 1.00 . A A . 32 TRP CE3 1 1
2 1541 1 1 32 TRP CG C 3.021 -6.519 -3.678 1.00 . A A . 32 TRP CG 1 1
2 1542 1 1 32 TRP CH2 C 0.907 -9.290 -1.361 1.00 . A A . 32 TRP CH2 1 1
2 1543 1 1 32 TRP CZ2 C 2.100 -9.577 -1.962 1.00 . A A . 32 TRP CZ2 1 1
2 1544 1 1 32 TRP CZ3 C 0.315 -8.030 -1.488 1.00 . A A . 32 TRP CZ3 1 1
2 1545 1 1 32 TRP H H 1.345 -3.867 -2.259 1.00 . A A . 32 TRP H 1 1
2 1546 1 1 32 TRP HA H 4.219 -4.390 -2.624 1.00 . A A . 32 TRP HA 1 1
2 1547 1 1 32 TRP HB2 H 1.806 -4.944 -4.340 1.00 . A A . 32 TRP HB2 1 1
2 1548 1 1 32 TRP HB3 H 3.427 -4.955 -5.021 1.00 . A A . 32 TRP HB3 1 1
2 1549 1 1 32 TRP HD1 H 4.906 -7.051 -4.601 1.00 . A A . 32 TRP HD1 1 1
2 1550 1 1 32 TRP HE1 H 4.499 -9.332 -3.485 1.00 . A A . 32 TRP HE1 1 1
2 1551 1 1 32 TRP HE3 H 0.438 -6.061 -2.316 1.00 . A A . 32 TRP HE3 1 1
2 1552 1 1 32 TRP HH2 H 0.402 -10.040 -0.769 1.00 . A A . 32 TRP HH2 1 1
2 1553 1 1 32 TRP HZ2 H 2.546 -10.554 -1.853 1.00 . A A . 32 TRP HZ2 1 1
2 1554 1 1 32 TRP HZ3 H -0.629 -7.843 -0.995 1.00 . A A . 32 TRP HZ3 1 1
2 1555 1 1 32 TRP N N 2.296 -3.933 -2.017 1.00 . A A . 32 TRP N 1 1
2 1556 1 1 32 TRP NE1 N 3.883 -8.573 -3.410 1.00 . A A . 32 TRP NE1 1 1
2 1557 1 1 32 TRP O O 2.577 -2.117 -4.250 1.00 . A A . 32 TRP O 1 1
2 1558 1 1 33 LEU C C 5.643 -0.922 -5.619 1.00 . A A . 33 LEU C 1 1
2 1559 1 1 33 LEU CA C 5.058 -0.909 -4.213 1.00 . A A . 33 LEU CA 1 1
2 1560 1 1 33 LEU CB C 6.024 -0.238 -3.239 1.00 . A A . 33 LEU CB 1 1
2 1561 1 1 33 LEU CD1 C 5.161 2.060 -3.740 1.00 . A A . 33 LEU CD1 1 1
2 1562 1 1 33 LEU CD2 C 7.288 1.768 -2.472 1.00 . A A . 33 LEU CD2 1 1
2 1563 1 1 33 LEU CG C 6.405 1.203 -3.570 1.00 . A A . 33 LEU CG 1 1
2 1564 1 1 33 LEU H H 5.488 -2.828 -3.434 1.00 . A A . 33 LEU H 1 1
2 1565 1 1 33 LEU HA H 4.134 -0.349 -4.228 1.00 . A A . 33 LEU HA 1 1
2 1566 1 1 33 LEU HB2 H 5.574 -0.250 -2.259 1.00 . A A . 33 LEU HB2 1 1
2 1567 1 1 33 LEU HB3 H 6.930 -0.826 -3.207 1.00 . A A . 33 LEU HB3 1 1
2 1568 1 1 33 LEU HD11 H 4.559 1.661 -4.544 1.00 . A A . 33 LEU HD11 1 1
2 1569 1 1 33 LEU HD12 H 5.448 3.074 -3.973 1.00 . A A . 33 LEU HD12 1 1
2 1570 1 1 33 LEU HD13 H 4.590 2.049 -2.822 1.00 . A A . 33 LEU HD13 1 1
2 1571 1 1 33 LEU HD21 H 8.117 1.098 -2.296 1.00 . A A . 33 LEU HD21 1 1
2 1572 1 1 33 LEU HD22 H 6.712 1.873 -1.563 1.00 . A A . 33 LEU HD22 1 1
2 1573 1 1 33 LEU HD23 H 7.666 2.732 -2.772 1.00 . A A . 33 LEU HD23 1 1
2 1574 1 1 33 LEU HG H 6.961 1.221 -4.495 1.00 . A A . 33 LEU HG 1 1
2 1575 1 1 33 LEU N N 4.756 -2.253 -3.745 1.00 . A A . 33 LEU N 1 1
2 1576 1 1 33 LEU O O 6.608 -1.632 -5.898 1.00 . A A . 33 LEU O 1 1
2 1577 1 1 34 LEU C C 6.160 1.329 -8.115 1.00 . A A . 34 LEU C 1 1
2 1578 1 1 34 LEU CA C 5.510 -0.029 -7.869 1.00 . A A . 34 LEU CA 1 1
2 1579 1 1 34 LEU CB C 4.344 -0.234 -8.849 1.00 . A A . 34 LEU CB 1 1
2 1580 1 1 34 LEU CD1 C 4.540 -2.732 -8.577 1.00 . A A . 34 LEU CD1 1 1
2 1581 1 1 34 LEU CD2 C 2.584 -1.535 -7.582 1.00 . A A . 34 LEU CD2 1 1
2 1582 1 1 34 LEU CG C 3.580 -1.565 -8.732 1.00 . A A . 34 LEU CG 1 1
2 1583 1 1 34 LEU H H 4.277 0.414 -6.208 1.00 . A A . 34 LEU H 1 1
2 1584 1 1 34 LEU HA H 6.244 -0.803 -8.029 1.00 . A A . 34 LEU HA 1 1
2 1585 1 1 34 LEU HB2 H 3.638 0.569 -8.698 1.00 . A A . 34 LEU HB2 1 1
2 1586 1 1 34 LEU HB3 H 4.734 -0.156 -9.853 1.00 . A A . 34 LEU HB3 1 1
2 1587 1 1 34 LEU HD11 H 5.180 -2.792 -9.443 1.00 . A A . 34 LEU HD11 1 1
2 1588 1 1 34 LEU HD12 H 3.976 -3.650 -8.481 1.00 . A A . 34 LEU HD12 1 1
2 1589 1 1 34 LEU HD13 H 5.140 -2.586 -7.691 1.00 . A A . 34 LEU HD13 1 1
2 1590 1 1 34 LEU HD21 H 1.856 -0.755 -7.752 1.00 . A A . 34 LEU HD21 1 1
2 1591 1 1 34 LEU HD22 H 3.107 -1.343 -6.656 1.00 . A A . 34 LEU HD22 1 1
2 1592 1 1 34 LEU HD23 H 2.080 -2.490 -7.516 1.00 . A A . 34 LEU HD23 1 1
2 1593 1 1 34 LEU HG H 3.024 -1.723 -9.644 1.00 . A A . 34 LEU HG 1 1
2 1594 1 1 34 LEU N N 5.052 -0.124 -6.494 1.00 . A A . 34 LEU N 1 1
2 1595 1 1 34 LEU O O 7.264 1.420 -8.654 1.00 . A A . 34 LEU O 1 1
2 1596 1 1 35 ASP C C 5.923 4.538 -6.607 1.00 . A A . 35 ASP C 1 1
2 1597 1 1 35 ASP CA C 5.952 3.752 -7.910 1.00 . A A . 35 ASP CA 1 1
2 1598 1 1 35 ASP CB C 5.089 4.481 -8.949 1.00 . A A . 35 ASP CB 1 1
2 1599 1 1 35 ASP CG C 5.202 3.906 -10.347 1.00 . A A . 35 ASP CG 1 1
2 1600 1 1 35 ASP H H 4.622 2.249 -7.232 1.00 . A A . 35 ASP H 1 1
2 1601 1 1 35 ASP HA H 6.969 3.698 -8.267 1.00 . A A . 35 ASP HA 1 1
2 1602 1 1 35 ASP HB2 H 4.056 4.423 -8.646 1.00 . A A . 35 ASP HB2 1 1
2 1603 1 1 35 ASP HB3 H 5.389 5.519 -8.983 1.00 . A A . 35 ASP HB3 1 1
2 1604 1 1 35 ASP N N 5.473 2.388 -7.700 1.00 . A A . 35 ASP N 1 1
2 1605 1 1 35 ASP O O 4.865 4.701 -6.001 1.00 . A A . 35 ASP O 1 1
2 1606 1 1 35 ASP OD1 O 4.458 2.957 -10.674 1.00 . A A . 35 ASP OD1 1 1
2 1607 1 1 35 ASP OD2 O 6.020 4.423 -11.138 1.00 . A A . 35 ASP OD2 1 1
2 1608 1 1 36 ASP C C 8.027 7.065 -5.172 1.00 . A A . 36 ASP C 1 1
2 1609 1 1 36 ASP CA C 7.168 5.825 -4.956 1.00 . A A . 36 ASP CA 1 1
2 1610 1 1 36 ASP CB C 7.727 4.994 -3.793 1.00 . A A . 36 ASP CB 1 1
2 1611 1 1 36 ASP CG C 9.093 4.388 -4.070 1.00 . A A . 36 ASP CG 1 1
2 1612 1 1 36 ASP H H 7.900 4.829 -6.683 1.00 . A A . 36 ASP H 1 1
2 1613 1 1 36 ASP HA H 6.167 6.143 -4.705 1.00 . A A . 36 ASP HA 1 1
2 1614 1 1 36 ASP HB2 H 7.816 5.629 -2.925 1.00 . A A . 36 ASP HB2 1 1
2 1615 1 1 36 ASP HB3 H 7.036 4.197 -3.572 1.00 . A A . 36 ASP HB3 1 1
2 1616 1 1 36 ASP N N 7.080 5.025 -6.177 1.00 . A A . 36 ASP N 1 1
2 1617 1 1 36 ASP O O 8.662 7.568 -4.242 1.00 . A A . 36 ASP O 1 1
2 1618 1 1 36 ASP OD1 O 9.153 3.272 -4.632 1.00 . A A . 36 ASP OD1 1 1
2 1619 1 1 36 ASP OD2 O 10.107 5.005 -3.696 1.00 . A A . 36 ASP OD2 1 1
2 1620 1 1 37 SER C C 8.335 10.028 -6.129 1.00 . A A . 37 SER C 1 1
2 1621 1 1 37 SER CA C 8.845 8.721 -6.738 1.00 . A A . 37 SER CA 1 1
2 1622 1 1 37 SER CB C 8.943 8.847 -8.260 1.00 . A A . 37 SER CB 1 1
2 1623 1 1 37 SER H H 7.408 7.207 -7.065 1.00 . A A . 37 SER H 1 1
2 1624 1 1 37 SER HA H 9.832 8.523 -6.349 1.00 . A A . 37 SER HA 1 1
2 1625 1 1 37 SER HB2 H 9.495 9.742 -8.509 1.00 . A A . 37 SER HB2 1 1
2 1626 1 1 37 SER HB3 H 9.458 7.984 -8.657 1.00 . A A . 37 SER HB3 1 1
2 1627 1 1 37 SER HG H 7.481 9.851 -9.106 1.00 . A A . 37 SER HG 1 1
2 1628 1 1 37 SER N N 8.005 7.589 -6.389 1.00 . A A . 37 SER N 1 1
2 1629 1 1 37 SER O O 9.111 10.965 -5.928 1.00 . A A . 37 SER O 1 1
2 1630 1 1 37 SER OG O 7.657 8.927 -8.855 1.00 . A A . 37 SER OG 1 1
2 1631 1 1 38 LYS C C 5.134 11.108 -4.598 1.00 . A A . 38 LYS C 1 1
2 1632 1 1 38 LYS CA C 6.453 11.337 -5.338 1.00 . A A . 38 LYS CA 1 1
2 1633 1 1 38 LYS CB C 6.226 12.283 -6.517 1.00 . A A . 38 LYS CB 1 1
2 1634 1 1 38 LYS CD C 5.335 14.478 -7.341 1.00 . A A . 38 LYS CD 1 1
2 1635 1 1 38 LYS CE C 4.687 15.790 -6.944 1.00 . A A . 38 LYS CE 1 1
2 1636 1 1 38 LYS CG C 5.633 13.623 -6.123 1.00 . A A . 38 LYS CG 1 1
2 1637 1 1 38 LYS H H 6.473 9.304 -5.928 1.00 . A A . 38 LYS H 1 1
2 1638 1 1 38 LYS HA H 7.155 11.793 -4.658 1.00 . A A . 38 LYS HA 1 1
2 1639 1 1 38 LYS HB2 H 7.172 12.463 -7.005 1.00 . A A . 38 LYS HB2 1 1
2 1640 1 1 38 LYS HB3 H 5.554 11.810 -7.219 1.00 . A A . 38 LYS HB3 1 1
2 1641 1 1 38 LYS HD2 H 6.258 14.685 -7.860 1.00 . A A . 38 LYS HD2 1 1
2 1642 1 1 38 LYS HD3 H 4.664 13.938 -7.994 1.00 . A A . 38 LYS HD3 1 1
2 1643 1 1 38 LYS HE2 H 3.772 15.578 -6.411 1.00 . A A . 38 LYS HE2 1 1
2 1644 1 1 38 LYS HE3 H 5.363 16.327 -6.293 1.00 . A A . 38 LYS HE3 1 1
2 1645 1 1 38 LYS HG2 H 4.717 13.457 -5.578 1.00 . A A . 38 LYS HG2 1 1
2 1646 1 1 38 LYS HG3 H 6.338 14.146 -5.493 1.00 . A A . 38 LYS HG3 1 1
2 1647 1 1 38 LYS HZ1 H 3.905 17.517 -7.808 1.00 . A A . 38 LYS HZ1 1 1
2 1648 1 1 38 LYS HZ2 H 3.736 16.134 -8.774 1.00 . A A . 38 LYS HZ2 1 1
2 1649 1 1 38 LYS HZ3 H 5.247 16.892 -8.630 1.00 . A A . 38 LYS HZ3 1 1
2 1650 1 1 38 LYS N N 7.039 10.096 -5.824 1.00 . A A . 38 LYS N 1 1
2 1651 1 1 38 LYS NZ N 4.373 16.642 -8.121 1.00 . A A . 38 LYS NZ 1 1
2 1652 1 1 38 LYS O O 4.234 10.454 -5.119 1.00 . A A . 38 LYS O 1 1
2 1653 1 1 39 SER C C 2.949 10.512 -2.593 1.00 . A A . 39 SER C 1 1
2 1654 1 1 39 SER CA C 3.848 11.753 -2.558 1.00 . A A . 39 SER CA 1 1
2 1655 1 1 39 SER CB C 3.058 13.010 -2.955 1.00 . A A . 39 SER CB 1 1
2 1656 1 1 39 SER H H 5.911 11.969 -2.977 1.00 . A A . 39 SER H 1 1
2 1657 1 1 39 SER HA H 4.171 11.883 -1.538 1.00 . A A . 39 SER HA 1 1
2 1658 1 1 39 SER HB2 H 2.105 13.005 -2.450 1.00 . A A . 39 SER HB2 1 1
2 1659 1 1 39 SER HB3 H 3.615 13.888 -2.660 1.00 . A A . 39 SER HB3 1 1
2 1660 1 1 39 SER HG H 2.486 13.936 -4.594 1.00 . A A . 39 SER HG 1 1
2 1661 1 1 39 SER N N 5.075 11.641 -3.371 1.00 . A A . 39 SER N 1 1
2 1662 1 1 39 SER O O 3.128 9.585 -1.800 1.00 . A A . 39 SER O 1 1
2 1663 1 1 39 SER OG O 2.830 13.061 -4.355 1.00 . A A . 39 SER OG 1 1
2 1664 1 1 40 TRP C C 1.629 8.213 -4.244 1.00 . A A . 40 TRP C 1 1
2 1665 1 1 40 TRP CA C 1.011 9.432 -3.584 1.00 . A A . 40 TRP CA 1 1
2 1666 1 1 40 TRP CB C -0.231 9.887 -4.349 1.00 . A A . 40 TRP CB 1 1
2 1667 1 1 40 TRP CD1 C -0.853 12.203 -3.451 1.00 . A A . 40 TRP CD1 1 1
2 1668 1 1 40 TRP CD2 C -2.258 10.570 -2.843 1.00 . A A . 40 TRP CD2 1 1
2 1669 1 1 40 TRP CE2 C -2.712 11.782 -2.291 1.00 . A A . 40 TRP CE2 1 1
2 1670 1 1 40 TRP CE3 C -2.986 9.402 -2.597 1.00 . A A . 40 TRP CE3 1 1
2 1671 1 1 40 TRP CG C -1.070 10.862 -3.583 1.00 . A A . 40 TRP CG 1 1
2 1672 1 1 40 TRP CH2 C -4.551 10.698 -1.280 1.00 . A A . 40 TRP CH2 1 1
2 1673 1 1 40 TRP CZ2 C -3.858 11.857 -1.506 1.00 . A A . 40 TRP CZ2 1 1
2 1674 1 1 40 TRP CZ3 C -4.124 9.479 -1.816 1.00 . A A . 40 TRP CZ3 1 1
2 1675 1 1 40 TRP H H 1.941 11.247 -4.150 1.00 . A A . 40 TRP H 1 1
2 1676 1 1 40 TRP HA H 0.725 9.168 -2.576 1.00 . A A . 40 TRP HA 1 1
2 1677 1 1 40 TRP HB2 H 0.077 10.362 -5.269 1.00 . A A . 40 TRP HB2 1 1
2 1678 1 1 40 TRP HB3 H -0.840 9.027 -4.578 1.00 . A A . 40 TRP HB3 1 1
2 1679 1 1 40 TRP HD1 H -0.024 12.731 -3.894 1.00 . A A . 40 TRP HD1 1 1
2 1680 1 1 40 TRP HE1 H -1.900 13.719 -2.436 1.00 . A A . 40 TRP HE1 1 1
2 1681 1 1 40 TRP HE3 H -2.672 8.448 -3.002 1.00 . A A . 40 TRP HE3 1 1
2 1682 1 1 40 TRP HH2 H -5.446 10.712 -0.677 1.00 . A A . 40 TRP HH2 1 1
2 1683 1 1 40 TRP HZ2 H -4.203 12.790 -1.083 1.00 . A A . 40 TRP HZ2 1 1
2 1684 1 1 40 TRP HZ3 H -4.700 8.587 -1.615 1.00 . A A . 40 TRP HZ3 1 1
2 1685 1 1 40 TRP N N 1.983 10.510 -3.500 1.00 . A A . 40 TRP N 1 1
2 1686 1 1 40 TRP NE1 N -1.837 12.765 -2.674 1.00 . A A . 40 TRP NE1 1 1
2 1687 1 1 40 TRP O O 1.811 8.172 -5.462 1.00 . A A . 40 TRP O 1 1
2 1688 1 1 41 TRP C C 1.687 5.058 -4.551 1.00 . A A . 41 TRP C 1 1
2 1689 1 1 41 TRP CA C 2.645 6.044 -3.897 1.00 . A A . 41 TRP CA 1 1
2 1690 1 1 41 TRP CB C 3.416 5.387 -2.748 1.00 . A A . 41 TRP CB 1 1
2 1691 1 1 41 TRP CD1 C 5.139 7.284 -2.863 1.00 . A A . 41 TRP CD1 1 1
2 1692 1 1 41 TRP CD2 C 5.128 6.175 -0.920 1.00 . A A . 41 TRP CD2 1 1
2 1693 1 1 41 TRP CE2 C 6.113 7.180 -0.859 1.00 . A A . 41 TRP CE2 1 1
2 1694 1 1 41 TRP CE3 C 4.942 5.350 0.192 1.00 . A A . 41 TRP CE3 1 1
2 1695 1 1 41 TRP CG C 4.516 6.257 -2.211 1.00 . A A . 41 TRP CG 1 1
2 1696 1 1 41 TRP CH2 C 6.696 6.558 1.341 1.00 . A A . 41 TRP CH2 1 1
2 1697 1 1 41 TRP CZ2 C 6.904 7.379 0.265 1.00 . A A . 41 TRP CZ2 1 1
2 1698 1 1 41 TRP CZ3 C 5.725 5.553 1.310 1.00 . A A . 41 TRP CZ3 1 1
2 1699 1 1 41 TRP H H 1.713 7.295 -2.478 1.00 . A A . 41 TRP H 1 1
2 1700 1 1 41 TRP HA H 3.354 6.369 -4.642 1.00 . A A . 41 TRP HA 1 1
2 1701 1 1 41 TRP HB2 H 2.734 5.169 -1.940 1.00 . A A . 41 TRP HB2 1 1
2 1702 1 1 41 TRP HB3 H 3.859 4.466 -3.098 1.00 . A A . 41 TRP HB3 1 1
2 1703 1 1 41 TRP HD1 H 4.902 7.599 -3.868 1.00 . A A . 41 TRP HD1 1 1
2 1704 1 1 41 TRP HE1 H 6.685 8.592 -2.301 1.00 . A A . 41 TRP HE1 1 1
2 1705 1 1 41 TRP HE3 H 4.197 4.569 0.191 1.00 . A A . 41 TRP HE3 1 1
2 1706 1 1 41 TRP HH2 H 7.287 6.679 2.237 1.00 . A A . 41 TRP HH2 1 1
2 1707 1 1 41 TRP HZ2 H 7.657 8.147 0.301 1.00 . A A . 41 TRP HZ2 1 1
2 1708 1 1 41 TRP HZ3 H 5.594 4.925 2.178 1.00 . A A . 41 TRP HZ3 1 1
2 1709 1 1 41 TRP N N 1.951 7.226 -3.426 1.00 . A A . 41 TRP N 1 1
2 1710 1 1 41 TRP NE1 N 6.102 7.841 -2.058 1.00 . A A . 41 TRP NE1 1 1
2 1711 1 1 41 TRP O O 0.552 4.881 -4.114 1.00 . A A . 41 TRP O 1 1
2 1712 1 1 42 ARG C C 1.618 2.088 -5.930 1.00 . A A . 42 ARG C 1 1
2 1713 1 1 42 ARG CA C 1.377 3.513 -6.402 1.00 . A A . 42 ARG CA 1 1
2 1714 1 1 42 ARG CB C 1.780 3.684 -7.862 1.00 . A A . 42 ARG CB 1 1
2 1715 1 1 42 ARG CD C 1.459 3.194 -10.271 1.00 . A A . 42 ARG CD 1 1
2 1716 1 1 42 ARG CG C 0.960 2.900 -8.867 1.00 . A A . 42 ARG CG 1 1
2 1717 1 1 42 ARG CZ C 1.315 1.895 -12.355 1.00 . A A . 42 ARG CZ 1 1
2 1718 1 1 42 ARG H H 3.107 4.586 -5.855 1.00 . A A . 42 ARG H 1 1
2 1719 1 1 42 ARG HA H 0.335 3.765 -6.283 1.00 . A A . 42 ARG HA 1 1
2 1720 1 1 42 ARG HB2 H 1.699 4.729 -8.114 1.00 . A A . 42 ARG HB2 1 1
2 1721 1 1 42 ARG HB3 H 2.812 3.384 -7.967 1.00 . A A . 42 ARG HB3 1 1
2 1722 1 1 42 ARG HD2 H 1.360 4.252 -10.454 1.00 . A A . 42 ARG HD2 1 1
2 1723 1 1 42 ARG HD3 H 2.502 2.920 -10.328 1.00 . A A . 42 ARG HD3 1 1
2 1724 1 1 42 ARG HE H -0.259 2.459 -11.244 1.00 . A A . 42 ARG HE 1 1
2 1725 1 1 42 ARG HG2 H 1.060 1.844 -8.664 1.00 . A A . 42 ARG HG2 1 1
2 1726 1 1 42 ARG HG3 H -0.075 3.195 -8.790 1.00 . A A . 42 ARG HG3 1 1
2 1727 1 1 42 ARG HH11 H 3.221 2.268 -11.725 1.00 . A A . 42 ARG HH11 1 1
2 1728 1 1 42 ARG HH12 H 3.077 1.432 -13.252 1.00 . A A . 42 ARG HH12 1 1
2 1729 1 1 42 ARG HH21 H -0.430 1.371 -13.241 1.00 . A A . 42 ARG HH21 1 1
2 1730 1 1 42 ARG HH22 H 1.014 0.909 -14.101 1.00 . A A . 42 ARG HH22 1 1
2 1731 1 1 42 ARG N N 2.168 4.432 -5.605 1.00 . A A . 42 ARG N 1 1
2 1732 1 1 42 ARG NE N 0.726 2.474 -11.308 1.00 . A A . 42 ARG NE 1 1
2 1733 1 1 42 ARG NH1 N 2.642 1.858 -12.450 1.00 . A A . 42 ARG NH1 1 1
2 1734 1 1 42 ARG NH2 N 0.576 1.346 -13.307 1.00 . A A . 42 ARG NH2 1 1
2 1735 1 1 42 ARG O O 2.716 1.547 -6.098 1.00 . A A . 42 ARG O 1 1
2 1736 1 1 43 VAL C C -0.358 -0.776 -5.095 1.00 . A A . 43 VAL C 1 1
2 1737 1 1 43 VAL CA C 0.754 0.182 -4.711 1.00 . A A . 43 VAL CA 1 1
2 1738 1 1 43 VAL CB C 0.790 0.277 -3.173 1.00 . A A . 43 VAL CB 1 1
2 1739 1 1 43 VAL CG1 C 2.136 0.784 -2.687 1.00 . A A . 43 VAL CG1 1 1
2 1740 1 1 43 VAL CG2 C -0.321 1.175 -2.669 1.00 . A A . 43 VAL CG2 1 1
2 1741 1 1 43 VAL H H -0.281 1.929 -5.317 1.00 . A A . 43 VAL H 1 1
2 1742 1 1 43 VAL HA H 1.694 -0.230 -5.038 1.00 . A A . 43 VAL HA 1 1
2 1743 1 1 43 VAL HB H 0.630 -0.714 -2.771 1.00 . A A . 43 VAL HB 1 1
2 1744 1 1 43 VAL HG11 H 2.131 0.844 -1.609 1.00 . A A . 43 VAL HG11 1 1
2 1745 1 1 43 VAL HG12 H 2.324 1.764 -3.100 1.00 . A A . 43 VAL HG12 1 1
2 1746 1 1 43 VAL HG13 H 2.912 0.103 -3.005 1.00 . A A . 43 VAL HG13 1 1
2 1747 1 1 43 VAL HG21 H -1.274 0.789 -3.000 1.00 . A A . 43 VAL HG21 1 1
2 1748 1 1 43 VAL HG22 H -0.182 2.174 -3.059 1.00 . A A . 43 VAL HG22 1 1
2 1749 1 1 43 VAL HG23 H -0.299 1.202 -1.590 1.00 . A A . 43 VAL HG23 1 1
2 1750 1 1 43 VAL N N 0.602 1.488 -5.331 1.00 . A A . 43 VAL N 1 1
2 1751 1 1 43 VAL O O -1.373 -0.383 -5.673 1.00 . A A . 43 VAL O 1 1
2 1752 1 1 44 ARG C C -1.244 -3.863 -3.624 1.00 . A A . 44 ARG C 1 1
2 1753 1 1 44 ARG CA C -1.123 -3.088 -4.932 1.00 . A A . 44 ARG CA 1 1
2 1754 1 1 44 ARG CB C -0.697 -4.022 -6.069 1.00 . A A . 44 ARG CB 1 1
2 1755 1 1 44 ARG CD C -1.256 -5.985 -7.540 1.00 . A A . 44 ARG CD 1 1
2 1756 1 1 44 ARG CG C -1.758 -5.036 -6.465 1.00 . A A . 44 ARG CG 1 1
2 1757 1 1 44 ARG CZ C 0.219 -5.601 -9.481 1.00 . A A . 44 ARG CZ 1 1
2 1758 1 1 44 ARG H H 0.741 -2.275 -4.382 1.00 . A A . 44 ARG H 1 1
2 1759 1 1 44 ARG HA H -2.074 -2.636 -5.171 1.00 . A A . 44 ARG HA 1 1
2 1760 1 1 44 ARG HB2 H -0.463 -3.425 -6.938 1.00 . A A . 44 ARG HB2 1 1
2 1761 1 1 44 ARG HB3 H 0.190 -4.559 -5.765 1.00 . A A . 44 ARG HB3 1 1
2 1762 1 1 44 ARG HD2 H -0.409 -6.532 -7.154 1.00 . A A . 44 ARG HD2 1 1
2 1763 1 1 44 ARG HD3 H -2.048 -6.676 -7.786 1.00 . A A . 44 ARG HD3 1 1
2 1764 1 1 44 ARG HE H -1.412 -4.518 -9.043 1.00 . A A . 44 ARG HE 1 1
2 1765 1 1 44 ARG HG2 H -2.038 -5.606 -5.594 1.00 . A A . 44 ARG HG2 1 1
2 1766 1 1 44 ARG HG3 H -2.620 -4.506 -6.841 1.00 . A A . 44 ARG HG3 1 1
2 1767 1 1 44 ARG HH11 H 0.751 -7.173 -8.316 1.00 . A A . 44 ARG HH11 1 1
2 1768 1 1 44 ARG HH12 H 1.802 -6.870 -9.665 1.00 . A A . 44 ARG HH12 1 1
2 1769 1 1 44 ARG HH21 H -0.059 -4.123 -10.851 1.00 . A A . 44 ARG HH21 1 1
2 1770 1 1 44 ARG HH22 H 1.322 -5.147 -11.118 1.00 . A A . 44 ARG HH22 1 1
2 1771 1 1 44 ARG N N -0.137 -2.038 -4.760 1.00 . A A . 44 ARG N 1 1
2 1772 1 1 44 ARG NE N -0.849 -5.278 -8.755 1.00 . A A . 44 ARG NE 1 1
2 1773 1 1 44 ARG NH1 N 0.982 -6.631 -9.126 1.00 . A A . 44 ARG NH1 1 1
2 1774 1 1 44 ARG NH2 N 0.522 -4.903 -10.568 1.00 . A A . 44 ARG NH2 1 1
2 1775 1 1 44 ARG O O -0.236 -4.169 -2.995 1.00 . A A . 44 ARG O 1 1
2 1776 1 1 45 ASN C C -2.904 -6.354 -2.178 1.00 . A A . 45 ASN C 1 1
2 1777 1 1 45 ASN CA C -2.669 -4.866 -1.942 1.00 . A A . 45 ASN CA 1 1
2 1778 1 1 45 ASN CB C -3.841 -4.265 -1.144 1.00 . A A . 45 ASN CB 1 1
2 1779 1 1 45 ASN CG C -5.150 -4.194 -1.920 1.00 . A A . 45 ASN CG 1 1
2 1780 1 1 45 ASN H H -3.234 -3.883 -3.733 1.00 . A A . 45 ASN H 1 1
2 1781 1 1 45 ASN HA H -1.763 -4.757 -1.359 1.00 . A A . 45 ASN HA 1 1
2 1782 1 1 45 ASN HB2 H -4.006 -4.866 -0.264 1.00 . A A . 45 ASN HB2 1 1
2 1783 1 1 45 ASN HB3 H -3.573 -3.263 -0.840 1.00 . A A . 45 ASN HB3 1 1
2 1784 1 1 45 ASN HD21 H -5.768 -2.700 -0.761 1.00 . A A . 45 ASN HD21 1 1
2 1785 1 1 45 ASN HD22 H -6.878 -3.214 -1.988 1.00 . A A . 45 ASN HD22 1 1
2 1786 1 1 45 ASN N N -2.462 -4.150 -3.198 1.00 . A A . 45 ASN N 1 1
2 1787 1 1 45 ASN ND2 N -6.018 -3.275 -1.522 1.00 . A A . 45 ASN ND2 1 1
2 1788 1 1 45 ASN O O -2.934 -6.820 -3.320 1.00 . A A . 45 ASN O 1 1
2 1789 1 1 45 ASN OD1 O -5.390 -4.962 -2.851 1.00 . A A . 45 ASN OD1 1 1
2 1790 1 1 46 SER C C -4.644 -8.889 -1.740 1.00 . A A . 46 SER C 1 1
2 1791 1 1 46 SER CA C -3.286 -8.532 -1.134 1.00 . A A . 46 SER CA 1 1
2 1792 1 1 46 SER CB C -3.167 -9.117 0.273 1.00 . A A . 46 SER CB 1 1
2 1793 1 1 46 SER H H -3.074 -6.648 -0.211 1.00 . A A . 46 SER H 1 1
2 1794 1 1 46 SER HA H -2.509 -8.952 -1.754 1.00 . A A . 46 SER HA 1 1
2 1795 1 1 46 SER HB2 H -3.988 -8.763 0.878 1.00 . A A . 46 SER HB2 1 1
2 1796 1 1 46 SER HB3 H -3.197 -10.194 0.217 1.00 . A A . 46 SER HB3 1 1
2 1797 1 1 46 SER HG H -2.016 -8.839 1.843 1.00 . A A . 46 SER HG 1 1
2 1798 1 1 46 SER N N -3.087 -7.088 -1.086 1.00 . A A . 46 SER N 1 1
2 1799 1 1 46 SER O O -4.928 -10.057 -2.000 1.00 . A A . 46 SER O 1 1
2 1800 1 1 46 SER OG O -1.949 -8.723 0.882 1.00 . A A . 46 SER OG 1 1
2 1801 1 1 47 MET C C -6.653 -7.925 -4.093 1.00 . A A . 47 MET C 1 1
2 1802 1 1 47 MET CA C -6.773 -8.094 -2.578 1.00 . A A . 47 MET CA 1 1
2 1803 1 1 47 MET CB C -7.800 -7.117 -2.000 1.00 . A A . 47 MET CB 1 1
2 1804 1 1 47 MET CE C -9.148 -10.221 -2.487 1.00 . A A . 47 MET CE 1 1
2 1805 1 1 47 MET CG C -9.251 -7.428 -2.356 1.00 . A A . 47 MET CG 1 1
2 1806 1 1 47 MET H H -5.222 -6.978 -1.678 1.00 . A A . 47 MET H 1 1
2 1807 1 1 47 MET HA H -7.084 -9.108 -2.368 1.00 . A A . 47 MET HA 1 1
2 1808 1 1 47 MET HB2 H -7.714 -7.125 -0.924 1.00 . A A . 47 MET HB2 1 1
2 1809 1 1 47 MET HB3 H -7.570 -6.125 -2.359 1.00 . A A . 47 MET HB3 1 1
2 1810 1 1 47 MET HE1 H -8.074 -10.120 -2.452 1.00 . A A . 47 MET HE1 1 1
2 1811 1 1 47 MET HE2 H -9.482 -10.157 -3.514 1.00 . A A . 47 MET HE2 1 1
2 1812 1 1 47 MET HE3 H -9.435 -11.177 -2.075 1.00 . A A . 47 MET HE3 1 1
2 1813 1 1 47 MET HG2 H -9.861 -6.584 -2.077 1.00 . A A . 47 MET HG2 1 1
2 1814 1 1 47 MET HG3 H -9.315 -7.575 -3.424 1.00 . A A . 47 MET HG3 1 1
2 1815 1 1 47 MET N N -5.480 -7.883 -1.954 1.00 . A A . 47 MET N 1 1
2 1816 1 1 47 MET O O -7.648 -7.966 -4.818 1.00 . A A . 47 MET O 1 1
2 1817 1 1 47 MET SD S -9.900 -8.903 -1.531 1.00 . A A . 47 MET SD 1 1
2 1818 1 1 48 ASN C C -5.599 -6.412 -6.639 1.00 . A A . 48 ASN C 1 1
2 1819 1 1 48 ASN CA C -5.082 -7.687 -5.978 1.00 . A A . 48 ASN CA 1 1
2 1820 1 1 48 ASN CB C -5.624 -8.928 -6.699 1.00 . A A . 48 ASN CB 1 1
2 1821 1 1 48 ASN CG C -5.041 -10.211 -6.147 1.00 . A A . 48 ASN CG 1 1
2 1822 1 1 48 ASN H H -4.691 -7.588 -3.897 1.00 . A A . 48 ASN H 1 1
2 1823 1 1 48 ASN HA H -4.004 -7.692 -6.053 1.00 . A A . 48 ASN HA 1 1
2 1824 1 1 48 ASN HB2 H -6.697 -8.964 -6.580 1.00 . A A . 48 ASN HB2 1 1
2 1825 1 1 48 ASN HB3 H -5.383 -8.864 -7.750 1.00 . A A . 48 ASN HB3 1 1
2 1826 1 1 48 ASN HD21 H -6.508 -10.318 -4.814 1.00 . A A . 48 ASN HD21 1 1
2 1827 1 1 48 ASN HD22 H -5.332 -11.581 -4.730 1.00 . A A . 48 ASN HD22 1 1
2 1828 1 1 48 ASN N N -5.414 -7.724 -4.549 1.00 . A A . 48 ASN N 1 1
2 1829 1 1 48 ASN ND2 N -5.696 -10.764 -5.135 1.00 . A A . 48 ASN ND2 1 1
2 1830 1 1 48 ASN O O -5.538 -6.262 -7.860 1.00 . A A . 48 ASN O 1 1
2 1831 1 1 48 ASN OD1 O -4.014 -10.702 -6.622 1.00 . A A . 48 ASN OD1 1 1
2 1832 1 1 49 LYS C C -5.292 -3.283 -6.415 1.00 . A A . 49 LYS C 1 1
2 1833 1 1 49 LYS CA C -6.513 -4.189 -6.325 1.00 . A A . 49 LYS CA 1 1
2 1834 1 1 49 LYS CB C -7.569 -3.573 -5.397 1.00 . A A . 49 LYS CB 1 1
2 1835 1 1 49 LYS CD C -9.499 -4.878 -6.396 1.00 . A A . 49 LYS CD 1 1
2 1836 1 1 49 LYS CE C -10.748 -5.691 -6.081 1.00 . A A . 49 LYS CE 1 1
2 1837 1 1 49 LYS CG C -8.768 -4.477 -5.123 1.00 . A A . 49 LYS CG 1 1
2 1838 1 1 49 LYS H H -6.156 -5.676 -4.868 1.00 . A A . 49 LYS H 1 1
2 1839 1 1 49 LYS HA H -6.933 -4.320 -7.311 1.00 . A A . 49 LYS HA 1 1
2 1840 1 1 49 LYS HB2 H -7.102 -3.341 -4.451 1.00 . A A . 49 LYS HB2 1 1
2 1841 1 1 49 LYS HB3 H -7.929 -2.660 -5.841 1.00 . A A . 49 LYS HB3 1 1
2 1842 1 1 49 LYS HD2 H -9.786 -3.987 -6.934 1.00 . A A . 49 LYS HD2 1 1
2 1843 1 1 49 LYS HD3 H -8.838 -5.474 -7.009 1.00 . A A . 49 LYS HD3 1 1
2 1844 1 1 49 LYS HE2 H -10.464 -6.548 -5.489 1.00 . A A . 49 LYS HE2 1 1
2 1845 1 1 49 LYS HE3 H -11.429 -5.075 -5.512 1.00 . A A . 49 LYS HE3 1 1
2 1846 1 1 49 LYS HG2 H -8.421 -5.372 -4.629 1.00 . A A . 49 LYS HG2 1 1
2 1847 1 1 49 LYS HG3 H -9.456 -3.954 -4.474 1.00 . A A . 49 LYS HG3 1 1
2 1848 1 1 49 LYS HZ1 H -11.566 -5.374 -7.980 1.00 . A A . 49 LYS HZ1 1 1
2 1849 1 1 49 LYS HZ2 H -12.370 -6.561 -7.072 1.00 . A A . 49 LYS HZ2 1 1
2 1850 1 1 49 LYS HZ3 H -10.869 -6.909 -7.772 1.00 . A A . 49 LYS HZ3 1 1
2 1851 1 1 49 LYS N N -6.091 -5.487 -5.827 1.00 . A A . 49 LYS N 1 1
2 1852 1 1 49 LYS NZ N -11.436 -6.164 -7.311 1.00 . A A . 49 LYS NZ 1 1
2 1853 1 1 49 LYS O O -4.277 -3.555 -5.776 1.00 . A A . 49 LYS O 1 1
2 1854 1 1 50 THR C C -4.739 0.133 -7.298 1.00 . A A . 50 THR C 1 1
2 1855 1 1 50 THR CA C -4.252 -1.309 -7.364 1.00 . A A . 50 THR CA 1 1
2 1856 1 1 50 THR CB C -3.522 -1.538 -8.702 1.00 . A A . 50 THR CB 1 1
2 1857 1 1 50 THR CG2 C -2.132 -0.926 -8.675 1.00 . A A . 50 THR CG2 1 1
2 1858 1 1 50 THR H H -6.213 -2.035 -7.676 1.00 . A A . 50 THR H 1 1
2 1859 1 1 50 THR HA H -3.554 -1.486 -6.558 1.00 . A A . 50 THR HA 1 1
2 1860 1 1 50 THR HB H -4.088 -1.068 -9.489 1.00 . A A . 50 THR HB 1 1
2 1861 1 1 50 THR HG1 H -4.109 -3.407 -8.482 1.00 . A A . 50 THR HG1 1 1
2 1862 1 1 50 THR HG21 H -1.655 -1.064 -9.634 1.00 . A A . 50 THR HG21 1 1
2 1863 1 1 50 THR HG22 H -1.544 -1.405 -7.904 1.00 . A A . 50 THR HG22 1 1
2 1864 1 1 50 THR HG23 H -2.211 0.129 -8.460 1.00 . A A . 50 THR HG23 1 1
2 1865 1 1 50 THR N N -5.375 -2.223 -7.204 1.00 . A A . 50 THR N 1 1
2 1866 1 1 50 THR O O -5.886 0.413 -7.634 1.00 . A A . 50 THR O 1 1
2 1867 1 1 50 THR OG1 O -3.413 -2.945 -8.965 1.00 . A A . 50 THR OG1 1 1
2 1868 1 1 51 GLY C C -3.141 3.219 -6.034 1.00 . A A . 51 GLY C 1 1
2 1869 1 1 51 GLY CA C -4.227 2.429 -6.734 1.00 . A A . 51 GLY CA 1 1
2 1870 1 1 51 GLY H H -2.956 0.740 -6.645 1.00 . A A . 51 GLY H 1 1
2 1871 1 1 51 GLY HA2 H -4.388 2.848 -7.715 1.00 . A A . 51 GLY HA2 1 1
2 1872 1 1 51 GLY HA3 H -5.141 2.504 -6.164 1.00 . A A . 51 GLY HA3 1 1
2 1873 1 1 51 GLY N N -3.865 1.030 -6.869 1.00 . A A . 51 GLY N 1 1
2 1874 1 1 51 GLY O O -2.013 2.733 -5.899 1.00 . A A . 51 GLY O 1 1
2 1875 1 1 52 PHE C C -2.824 5.356 -3.422 1.00 . A A . 52 PHE C 1 1
2 1876 1 1 52 PHE CA C -2.506 5.274 -4.906 1.00 . A A . 52 PHE CA 1 1
2 1877 1 1 52 PHE CB C -2.499 6.677 -5.519 1.00 . A A . 52 PHE CB 1 1
2 1878 1 1 52 PHE CD1 C -0.738 6.685 -7.307 1.00 . A A . 52 PHE CD1 1 1
2 1879 1 1 52 PHE CD2 C -3.028 6.729 -7.977 1.00 . A A . 52 PHE CD2 1 1
2 1880 1 1 52 PHE CE1 C -0.346 6.703 -8.632 1.00 . A A . 52 PHE CE1 1 1
2 1881 1 1 52 PHE CE2 C -2.643 6.748 -9.305 1.00 . A A . 52 PHE CE2 1 1
2 1882 1 1 52 PHE CG C -2.080 6.696 -6.963 1.00 . A A . 52 PHE CG 1 1
2 1883 1 1 52 PHE CZ C -1.300 6.735 -9.632 1.00 . A A . 52 PHE CZ 1 1
2 1884 1 1 52 PHE H H -4.385 4.761 -5.713 1.00 . A A . 52 PHE H 1 1
2 1885 1 1 52 PHE HA H -1.529 4.832 -5.028 1.00 . A A . 52 PHE HA 1 1
2 1886 1 1 52 PHE HB2 H -3.491 7.094 -5.455 1.00 . A A . 52 PHE HB2 1 1
2 1887 1 1 52 PHE HB3 H -1.813 7.302 -4.963 1.00 . A A . 52 PHE HB3 1 1
2 1888 1 1 52 PHE HD1 H 0.007 6.658 -6.527 1.00 . A A . 52 PHE HD1 1 1
2 1889 1 1 52 PHE HD2 H -4.077 6.738 -7.721 1.00 . A A . 52 PHE HD2 1 1
2 1890 1 1 52 PHE HE1 H 0.705 6.692 -8.888 1.00 . A A . 52 PHE HE1 1 1
2 1891 1 1 52 PHE HE2 H -3.390 6.774 -10.084 1.00 . A A . 52 PHE HE2 1 1
2 1892 1 1 52 PHE HZ H -0.995 6.751 -10.668 1.00 . A A . 52 PHE HZ 1 1
2 1893 1 1 52 PHE N N -3.468 4.427 -5.588 1.00 . A A . 52 PHE N 1 1
2 1894 1 1 52 PHE O O -3.974 5.197 -3.007 1.00 . A A . 52 PHE O 1 1
2 1895 1 1 53 VAL C C -1.182 6.907 -0.641 1.00 . A A . 53 VAL C 1 1
2 1896 1 1 53 VAL CA C -1.944 5.701 -1.183 1.00 . A A . 53 VAL CA 1 1
2 1897 1 1 53 VAL CB C -1.470 4.432 -0.439 1.00 . A A . 53 VAL CB 1 1
2 1898 1 1 53 VAL CG1 C -2.373 3.253 -0.755 1.00 . A A . 53 VAL CG1 1 1
2 1899 1 1 53 VAL CG2 C -0.020 4.112 -0.778 1.00 . A A . 53 VAL CG2 1 1
2 1900 1 1 53 VAL H H -0.901 5.672 -3.026 1.00 . A A . 53 VAL H 1 1
2 1901 1 1 53 VAL HA H -2.994 5.835 -0.972 1.00 . A A . 53 VAL HA 1 1
2 1902 1 1 53 VAL HB H -1.532 4.623 0.621 1.00 . A A . 53 VAL HB 1 1
2 1903 1 1 53 VAL HG11 H -2.022 2.376 -0.230 1.00 . A A . 53 VAL HG11 1 1
2 1904 1 1 53 VAL HG12 H -2.358 3.063 -1.819 1.00 . A A . 53 VAL HG12 1 1
2 1905 1 1 53 VAL HG13 H -3.382 3.479 -0.443 1.00 . A A . 53 VAL HG13 1 1
2 1906 1 1 53 VAL HG21 H 0.067 3.919 -1.837 1.00 . A A . 53 VAL HG21 1 1
2 1907 1 1 53 VAL HG22 H 0.296 3.239 -0.226 1.00 . A A . 53 VAL HG22 1 1
2 1908 1 1 53 VAL HG23 H 0.604 4.953 -0.513 1.00 . A A . 53 VAL HG23 1 1
2 1909 1 1 53 VAL N N -1.793 5.582 -2.626 1.00 . A A . 53 VAL N 1 1
2 1910 1 1 53 VAL O O -0.168 7.326 -1.205 1.00 . A A . 53 VAL O 1 1
2 1911 1 1 54 PRO C C 0.246 8.176 1.859 1.00 . A A . 54 PRO C 1 1
2 1912 1 1 54 PRO CA C -1.032 8.606 1.142 1.00 . A A . 54 PRO CA 1 1
2 1913 1 1 54 PRO CB C -2.086 9.054 2.161 1.00 . A A . 54 PRO CB 1 1
2 1914 1 1 54 PRO CD C -2.932 7.083 1.130 1.00 . A A . 54 PRO CD 1 1
2 1915 1 1 54 PRO CG C -2.887 7.825 2.431 1.00 . A A . 54 PRO CG 1 1
2 1916 1 1 54 PRO HA H -0.813 9.415 0.458 1.00 . A A . 54 PRO HA 1 1
2 1917 1 1 54 PRO HB2 H -1.598 9.416 3.054 1.00 . A A . 54 PRO HB2 1 1
2 1918 1 1 54 PRO HB3 H -2.698 9.835 1.734 1.00 . A A . 54 PRO HB3 1 1
2 1919 1 1 54 PRO HD2 H -2.953 6.017 1.304 1.00 . A A . 54 PRO HD2 1 1
2 1920 1 1 54 PRO HD3 H -3.791 7.389 0.551 1.00 . A A . 54 PRO HD3 1 1
2 1921 1 1 54 PRO HG2 H -2.400 7.226 3.187 1.00 . A A . 54 PRO HG2 1 1
2 1922 1 1 54 PRO HG3 H -3.885 8.089 2.745 1.00 . A A . 54 PRO HG3 1 1
2 1923 1 1 54 PRO N N -1.680 7.483 0.463 1.00 . A A . 54 PRO N 1 1
2 1924 1 1 54 PRO O O 0.219 7.282 2.708 1.00 . A A . 54 PRO O 1 1
2 1925 1 1 55 SER C C 2.652 8.704 3.629 1.00 . A A . 55 SER C 1 1
2 1926 1 1 55 SER CA C 2.656 8.502 2.113 1.00 . A A . 55 SER CA 1 1
2 1927 1 1 55 SER CB C 3.732 9.376 1.468 1.00 . A A . 55 SER CB 1 1
2 1928 1 1 55 SER H H 1.307 9.541 0.861 1.00 . A A . 55 SER H 1 1
2 1929 1 1 55 SER HA H 2.869 7.466 1.898 1.00 . A A . 55 SER HA 1 1
2 1930 1 1 55 SER HB2 H 4.636 9.327 2.059 1.00 . A A . 55 SER HB2 1 1
2 1931 1 1 55 SER HB3 H 3.935 9.020 0.469 1.00 . A A . 55 SER HB3 1 1
2 1932 1 1 55 SER HG H 3.708 11.236 2.115 1.00 . A A . 55 SER HG 1 1
2 1933 1 1 55 SER N N 1.356 8.824 1.527 1.00 . A A . 55 SER N 1 1
2 1934 1 1 55 SER O O 3.454 8.115 4.351 1.00 . A A . 55 SER O 1 1
2 1935 1 1 55 SER OG O 3.303 10.729 1.396 1.00 . A A . 55 SER OG 1 1
2 1936 1 1 56 ASN C C 1.116 8.632 6.316 1.00 . A A . 56 ASN C 1 1
2 1937 1 1 56 ASN CA C 1.611 9.838 5.523 1.00 . A A . 56 ASN CA 1 1
2 1938 1 1 56 ASN CB C 0.654 11.018 5.726 1.00 . A A . 56 ASN CB 1 1
2 1939 1 1 56 ASN CG C 1.201 12.317 5.166 1.00 . A A . 56 ASN CG 1 1
2 1940 1 1 56 ASN H H 1.114 9.959 3.475 1.00 . A A . 56 ASN H 1 1
2 1941 1 1 56 ASN HA H 2.588 10.114 5.885 1.00 . A A . 56 ASN HA 1 1
2 1942 1 1 56 ASN HB2 H -0.281 10.802 5.231 1.00 . A A . 56 ASN HB2 1 1
2 1943 1 1 56 ASN HB3 H 0.475 11.149 6.784 1.00 . A A . 56 ASN HB3 1 1
2 1944 1 1 56 ASN HD21 H 1.852 12.858 6.972 1.00 . A A . 56 ASN HD21 1 1
2 1945 1 1 56 ASN HD22 H 2.161 13.977 5.683 1.00 . A A . 56 ASN HD22 1 1
2 1946 1 1 56 ASN N N 1.729 9.532 4.103 1.00 . A A . 56 ASN N 1 1
2 1947 1 1 56 ASN ND2 N 1.797 13.132 6.022 1.00 . A A . 56 ASN ND2 1 1
2 1948 1 1 56 ASN O O 1.333 8.548 7.523 1.00 . A A . 56 ASN O 1 1
2 1949 1 1 56 ASN OD1 O 1.071 12.596 3.974 1.00 . A A . 56 ASN OD1 1 1
2 1950 1 1 57 TYR C C 0.545 5.253 5.952 1.00 . A A . 57 TYR C 1 1
2 1951 1 1 57 TYR CA C -0.139 6.560 6.329 1.00 . A A . 57 TYR CA 1 1
2 1952 1 1 57 TYR CB C -1.633 6.466 6.014 1.00 . A A . 57 TYR CB 1 1
2 1953 1 1 57 TYR CD1 C -2.609 8.795 5.999 1.00 . A A . 57 TYR CD1 1 1
2 1954 1 1 57 TYR CD2 C -3.098 7.382 7.852 1.00 . A A . 57 TYR CD2 1 1
2 1955 1 1 57 TYR CE1 C -3.363 9.804 6.563 1.00 . A A . 57 TYR CE1 1 1
2 1956 1 1 57 TYR CE2 C -3.856 8.386 8.422 1.00 . A A . 57 TYR CE2 1 1
2 1957 1 1 57 TYR CG C -2.461 7.569 6.634 1.00 . A A . 57 TYR CG 1 1
2 1958 1 1 57 TYR CZ C -3.987 9.593 7.773 1.00 . A A . 57 TYR CZ 1 1
2 1959 1 1 57 TYR H H 0.363 7.770 4.669 1.00 . A A . 57 TYR H 1 1
2 1960 1 1 57 TYR HA H -0.020 6.718 7.390 1.00 . A A . 57 TYR HA 1 1
2 1961 1 1 57 TYR HB2 H -1.770 6.512 4.943 1.00 . A A . 57 TYR HB2 1 1
2 1962 1 1 57 TYR HB3 H -2.007 5.525 6.377 1.00 . A A . 57 TYR HB3 1 1
2 1963 1 1 57 TYR HD1 H -2.117 8.956 5.053 1.00 . A A . 57 TYR HD1 1 1
2 1964 1 1 57 TYR HD2 H -2.995 6.434 8.359 1.00 . A A . 57 TYR HD2 1 1
2 1965 1 1 57 TYR HE1 H -3.466 10.750 6.053 1.00 . A A . 57 TYR HE1 1 1
2 1966 1 1 57 TYR HE2 H -4.343 8.222 9.372 1.00 . A A . 57 TYR HE2 1 1
2 1967 1 1 57 TYR HH H -5.251 11.040 7.650 1.00 . A A . 57 TYR HH 1 1
2 1968 1 1 57 TYR N N 0.454 7.697 5.644 1.00 . A A . 57 TYR N 1 1
2 1969 1 1 57 TYR O O 0.198 4.196 6.476 1.00 . A A . 57 TYR O 1 1
2 1970 1 1 57 TYR OH O -4.740 10.598 8.337 1.00 . A A . 57 TYR OH 1 1
2 1971 1 1 58 VAL C C 3.721 4.262 4.693 1.00 . A A . 58 VAL C 1 1
2 1972 1 1 58 VAL CA C 2.199 4.116 4.587 1.00 . A A . 58 VAL CA 1 1
2 1973 1 1 58 VAL CB C 1.818 3.769 3.131 1.00 . A A . 58 VAL CB 1 1
2 1974 1 1 58 VAL CG1 C 0.321 3.566 2.990 1.00 . A A . 58 VAL CG1 1 1
2 1975 1 1 58 VAL CG2 C 2.298 4.838 2.165 1.00 . A A . 58 VAL CG2 1 1
2 1976 1 1 58 VAL H H 1.802 6.190 4.707 1.00 . A A . 58 VAL H 1 1
2 1977 1 1 58 VAL HA H 1.879 3.297 5.218 1.00 . A A . 58 VAL HA 1 1
2 1978 1 1 58 VAL HB H 2.299 2.840 2.877 1.00 . A A . 58 VAL HB 1 1
2 1979 1 1 58 VAL HG11 H 0.014 2.744 3.615 1.00 . A A . 58 VAL HG11 1 1
2 1980 1 1 58 VAL HG12 H 0.083 3.344 1.960 1.00 . A A . 58 VAL HG12 1 1
2 1981 1 1 58 VAL HG13 H -0.196 4.463 3.296 1.00 . A A . 58 VAL HG13 1 1
2 1982 1 1 58 VAL HG21 H 1.862 5.789 2.435 1.00 . A A . 58 VAL HG21 1 1
2 1983 1 1 58 VAL HG22 H 1.996 4.576 1.161 1.00 . A A . 58 VAL HG22 1 1
2 1984 1 1 58 VAL HG23 H 3.374 4.910 2.210 1.00 . A A . 58 VAL HG23 1 1
2 1985 1 1 58 VAL N N 1.520 5.319 5.053 1.00 . A A . 58 VAL N 1 1
2 1986 1 1 58 VAL O O 4.229 5.348 4.976 1.00 . A A . 58 VAL O 1 1
2 1987 1 1 59 GLU C C 6.467 2.401 3.324 1.00 . A A . 59 GLU C 1 1
2 1988 1 1 59 GLU CA C 5.892 3.132 4.531 1.00 . A A . 59 GLU CA 1 1
2 1989 1 1 59 GLU CB C 6.362 2.449 5.815 1.00 . A A . 59 GLU CB 1 1
2 1990 1 1 59 GLU CD C 7.109 4.447 7.152 1.00 . A A . 59 GLU CD 1 1
2 1991 1 1 59 GLU CG C 6.140 3.284 7.055 1.00 . A A . 59 GLU CG 1 1
2 1992 1 1 59 GLU H H 3.957 2.330 4.249 1.00 . A A . 59 GLU H 1 1
2 1993 1 1 59 GLU HA H 6.246 4.153 4.524 1.00 . A A . 59 GLU HA 1 1
2 1994 1 1 59 GLU HB2 H 5.824 1.519 5.932 1.00 . A A . 59 GLU HB2 1 1
2 1995 1 1 59 GLU HB3 H 7.417 2.237 5.732 1.00 . A A . 59 GLU HB3 1 1
2 1996 1 1 59 GLU HG2 H 5.133 3.675 7.029 1.00 . A A . 59 GLU HG2 1 1
2 1997 1 1 59 GLU HG3 H 6.262 2.656 7.924 1.00 . A A . 59 GLU HG3 1 1
2 1998 1 1 59 GLU N N 4.431 3.162 4.467 1.00 . A A . 59 GLU N 1 1
2 1999 1 1 59 GLU O O 5.738 1.748 2.578 1.00 . A A . 59 GLU O 1 1
2 2000 1 1 59 GLU OE1 O 8.203 4.263 7.727 1.00 . A A . 59 GLU OE1 1 1
2 2001 1 1 59 GLU OE2 O 6.784 5.549 6.666 1.00 . A A . 59 GLU OE2 1 1
2 2002 1 1 60 ARG C C 9.316 0.757 2.333 1.00 . A A . 60 ARG C 1 1
2 2003 1 1 60 ARG CA C 8.421 1.933 1.973 1.00 . A A . 60 ARG CA 1 1
2 2004 1 1 60 ARG CB C 9.239 2.977 1.222 1.00 . A A . 60 ARG CB 1 1
2 2005 1 1 60 ARG CD C 9.310 4.620 -0.664 1.00 . A A . 60 ARG CD 1 1
2 2006 1 1 60 ARG CG C 8.434 3.716 0.183 1.00 . A A . 60 ARG CG 1 1
2 2007 1 1 60 ARG CZ C 10.526 6.742 -0.434 1.00 . A A . 60 ARG CZ 1 1
2 2008 1 1 60 ARG H H 8.309 3.018 3.783 1.00 . A A . 60 ARG H 1 1
2 2009 1 1 60 ARG HA H 7.643 1.576 1.317 1.00 . A A . 60 ARG HA 1 1
2 2010 1 1 60 ARG HB2 H 9.625 3.696 1.929 1.00 . A A . 60 ARG HB2 1 1
2 2011 1 1 60 ARG HB3 H 10.066 2.488 0.728 1.00 . A A . 60 ARG HB3 1 1
2 2012 1 1 60 ARG HD2 H 10.092 4.023 -1.110 1.00 . A A . 60 ARG HD2 1 1
2 2013 1 1 60 ARG HD3 H 8.705 5.056 -1.445 1.00 . A A . 60 ARG HD3 1 1
2 2014 1 1 60 ARG HE H 9.871 5.632 1.097 1.00 . A A . 60 ARG HE 1 1
2 2015 1 1 60 ARG HG2 H 7.951 2.990 -0.456 1.00 . A A . 60 ARG HG2 1 1
2 2016 1 1 60 ARG HG3 H 7.684 4.314 0.679 1.00 . A A . 60 ARG HG3 1 1
2 2017 1 1 60 ARG HH11 H 10.313 6.105 -2.362 1.00 . A A . 60 ARG HH11 1 1
2 2018 1 1 60 ARG HH12 H 11.108 7.642 -2.156 1.00 . A A . 60 ARG HH12 1 1
2 2019 1 1 60 ARG HH21 H 10.931 7.620 1.343 1.00 . A A . 60 ARG HH21 1 1
2 2020 1 1 60 ARG HH22 H 11.469 8.492 -0.057 1.00 . A A . 60 ARG HH22 1 1
2 2021 1 1 60 ARG N N 7.771 2.525 3.129 1.00 . A A . 60 ARG N 1 1
2 2022 1 1 60 ARG NE N 9.923 5.692 0.111 1.00 . A A . 60 ARG NE 1 1
2 2023 1 1 60 ARG NH1 N 10.660 6.836 -1.753 1.00 . A A . 60 ARG NH1 1 1
2 2024 1 1 60 ARG NH2 N 11.014 7.691 0.344 1.00 . A A . 60 ARG NH2 1 1
2 2025 1 1 60 ARG O O 9.260 0.219 3.436 1.00 . A A . 60 ARG O 1 1
2 2026 1 1 61 LYS C C 12.226 -0.443 2.352 1.00 . A A . 61 LYS C 1 1
2 2027 1 1 61 LYS CA C 11.014 -0.774 1.472 1.00 . A A . 61 LYS CA 1 1
2 2028 1 1 61 LYS CB C 11.445 -1.218 0.059 1.00 . A A . 61 LYS CB 1 1
2 2029 1 1 61 LYS CD C 11.883 -0.112 -2.191 1.00 . A A . 61 LYS CD 1 1
2 2030 1 1 61 LYS CE C 10.728 0.851 -2.431 1.00 . A A . 61 LYS CE 1 1
2 2031 1 1 61 LYS CG C 12.256 -0.176 -0.714 1.00 . A A . 61 LYS CG 1 1
2 2032 1 1 61 LYS H H 10.123 0.872 0.525 1.00 . A A . 61 LYS H 1 1
2 2033 1 1 61 LYS HA H 10.460 -1.575 1.936 1.00 . A A . 61 LYS HA 1 1
2 2034 1 1 61 LYS HB2 H 12.047 -2.111 0.147 1.00 . A A . 61 LYS HB2 1 1
2 2035 1 1 61 LYS HB3 H 10.560 -1.450 -0.515 1.00 . A A . 61 LYS HB3 1 1
2 2036 1 1 61 LYS HD2 H 12.739 0.224 -2.755 1.00 . A A . 61 LYS HD2 1 1
2 2037 1 1 61 LYS HD3 H 11.594 -1.098 -2.524 1.00 . A A . 61 LYS HD3 1 1
2 2038 1 1 61 LYS HE2 H 9.834 0.437 -1.987 1.00 . A A . 61 LYS HE2 1 1
2 2039 1 1 61 LYS HE3 H 10.960 1.792 -1.956 1.00 . A A . 61 LYS HE3 1 1
2 2040 1 1 61 LYS HG2 H 12.081 0.796 -0.273 1.00 . A A . 61 LYS HG2 1 1
2 2041 1 1 61 LYS HG3 H 13.305 -0.421 -0.629 1.00 . A A . 61 LYS HG3 1 1
2 2042 1 1 61 LYS HZ1 H 10.049 0.245 -4.321 1.00 . A A . 61 LYS HZ1 1 1
2 2043 1 1 61 LYS HZ2 H 11.375 1.305 -4.368 1.00 . A A . 61 LYS HZ2 1 1
2 2044 1 1 61 LYS HZ3 H 9.832 1.900 -4.007 1.00 . A A . 61 LYS HZ3 1 1
2 2045 1 1 61 LYS N N 10.126 0.367 1.357 1.00 . A A . 61 LYS N 1 1
2 2046 1 1 61 LYS NZ N 10.480 1.088 -3.879 1.00 . A A . 61 LYS NZ 1 1
2 2047 1 1 61 LYS O O 13.141 0.274 1.942 1.00 . A A . 61 LYS O 1 1
2 2048 1 1 62 ASN C C 13.137 -1.649 5.725 1.00 . A A . 62 ASN C 1 1
2 2049 1 1 62 ASN CA C 13.313 -0.747 4.512 1.00 . A A . 62 ASN CA 1 1
2 2050 1 1 62 ASN CB C 13.430 0.722 4.953 1.00 . A A . 62 ASN CB 1 1
2 2051 1 1 62 ASN CG C 12.309 1.164 5.879 1.00 . A A . 62 ASN CG 1 1
2 2052 1 1 62 ASN H H 11.403 -1.420 3.888 1.00 . A A . 62 ASN H 1 1
2 2053 1 1 62 ASN HA H 14.218 -1.034 4.000 1.00 . A A . 62 ASN HA 1 1
2 2054 1 1 62 ASN HB2 H 14.368 0.861 5.468 1.00 . A A . 62 ASN HB2 1 1
2 2055 1 1 62 ASN HB3 H 13.415 1.352 4.076 1.00 . A A . 62 ASN HB3 1 1
2 2056 1 1 62 ASN HD21 H 13.466 0.856 7.471 1.00 . A A . 62 ASN HD21 1 1
2 2057 1 1 62 ASN HD22 H 11.863 1.433 7.797 1.00 . A A . 62 ASN HD22 1 1
2 2058 1 1 62 ASN N N 12.199 -0.934 3.585 1.00 . A A . 62 ASN N 1 1
2 2059 1 1 62 ASN ND2 N 12.569 1.146 7.178 1.00 . A A . 62 ASN ND2 1 1
2 2060 1 1 62 ASN O O 12.023 -2.079 6.032 1.00 . A A . 62 ASN O 1 1
2 2061 1 1 62 ASN OD1 O 11.234 1.560 5.431 1.00 . A A . 62 ASN OD1 1 1
2 2062 1 1 63 SER C C 15.267 -2.332 8.582 1.00 . A A . 63 SER C 1 1
2 2063 1 1 63 SER CA C 14.201 -2.785 7.589 1.00 . A A . 63 SER CA 1 1
2 2064 1 1 63 SER CB C 14.395 -4.260 7.220 1.00 . A A . 63 SER CB 1 1
2 2065 1 1 63 SER H H 15.100 -1.606 6.089 1.00 . A A . 63 SER H 1 1
2 2066 1 1 63 SER HA H 13.229 -2.662 8.044 1.00 . A A . 63 SER HA 1 1
2 2067 1 1 63 SER HB2 H 15.323 -4.374 6.678 1.00 . A A . 63 SER HB2 1 1
2 2068 1 1 63 SER HB3 H 14.427 -4.853 8.122 1.00 . A A . 63 SER HB3 1 1
2 2069 1 1 63 SER HG H 12.853 -3.965 6.044 1.00 . A A . 63 SER HG 1 1
2 2070 1 1 63 SER N N 14.236 -1.955 6.397 1.00 . A A . 63 SER N 1 1
2 2071 1 1 63 SER O O 14.950 -1.486 9.447 1.00 . A A . 63 SER O 1 1
2 2072 1 1 63 SER OG O 13.326 -4.724 6.405 1.00 . A A . 63 SER OG 1 1
3 2073 1 1 1 GLY C C 1.037 -13.851 -14.691 1.00 . A A . 1 GLY C 1 1
3 2074 1 1 1 GLY CA C -0.433 -14.164 -14.856 1.00 . A A . 1 GLY CA 1 1
3 2075 1 1 1 GLY H1 H -0.391 -16.028 -13.926 1.00 . A A . 1 GLY H1 1 1
3 2076 1 1 1 GLY HA2 H -0.776 -13.755 -15.795 1.00 . A A . 1 GLY HA2 1 1
3 2077 1 1 1 GLY HA3 H -0.982 -13.703 -14.049 1.00 . A A . 1 GLY HA3 1 1
3 2078 1 1 1 GLY N N -0.687 -15.624 -14.842 1.00 . A A . 1 GLY N 1 1
3 2079 1 1 1 GLY O O 1.793 -14.664 -14.160 1.00 . A A . 1 GLY O 1 1
3 2080 1 1 2 SER C C 3.075 -11.521 -13.746 1.00 . A A . 2 SER C 1 1
3 2081 1 1 2 SER CA C 2.843 -12.282 -15.044 1.00 . A A . 2 SER CA 1 1
3 2082 1 1 2 SER CB C 3.237 -11.418 -16.245 1.00 . A A . 2 SER CB 1 1
3 2083 1 1 2 SER H H 0.804 -12.065 -15.557 1.00 . A A . 2 SER H 1 1
3 2084 1 1 2 SER HA H 3.446 -13.178 -15.040 1.00 . A A . 2 SER HA 1 1
3 2085 1 1 2 SER HB2 H 3.035 -11.960 -17.157 1.00 . A A . 2 SER HB2 1 1
3 2086 1 1 2 SER HB3 H 2.655 -10.509 -16.232 1.00 . A A . 2 SER HB3 1 1
3 2087 1 1 2 SER HG H 5.145 -11.885 -16.104 1.00 . A A . 2 SER HG 1 1
3 2088 1 1 2 SER N N 1.451 -12.681 -15.149 1.00 . A A . 2 SER N 1 1
3 2089 1 1 2 SER O O 2.413 -10.518 -13.475 1.00 . A A . 2 SER O 1 1
3 2090 1 1 2 SER OG O 4.617 -11.080 -16.209 1.00 . A A . 2 SER OG 1 1
3 2091 1 1 3 MET C C 5.846 -11.461 -11.435 1.00 . A A . 3 MET C 1 1
3 2092 1 1 3 MET CA C 4.356 -11.334 -11.699 1.00 . A A . 3 MET CA 1 1
3 2093 1 1 3 MET CB C 3.570 -11.909 -10.517 1.00 . A A . 3 MET CB 1 1
3 2094 1 1 3 MET CE C 3.673 -10.961 -6.455 1.00 . A A . 3 MET CE 1 1
3 2095 1 1 3 MET CG C 3.894 -11.226 -9.195 1.00 . A A . 3 MET CG 1 1
3 2096 1 1 3 MET H H 4.465 -12.840 -13.181 1.00 . A A . 3 MET H 1 1
3 2097 1 1 3 MET HA H 4.109 -10.291 -11.809 1.00 . A A . 3 MET HA 1 1
3 2098 1 1 3 MET HB2 H 2.513 -11.790 -10.706 1.00 . A A . 3 MET HB2 1 1
3 2099 1 1 3 MET HB3 H 3.797 -12.961 -10.423 1.00 . A A . 3 MET HB3 1 1
3 2100 1 1 3 MET HE1 H 4.744 -11.093 -6.396 1.00 . A A . 3 MET HE1 1 1
3 2101 1 1 3 MET HE2 H 3.222 -11.274 -5.525 1.00 . A A . 3 MET HE2 1 1
3 2102 1 1 3 MET HE3 H 3.447 -9.921 -6.632 1.00 . A A . 3 MET HE3 1 1
3 2103 1 1 3 MET HG2 H 4.956 -11.305 -9.017 1.00 . A A . 3 MET HG2 1 1
3 2104 1 1 3 MET HG3 H 3.621 -10.182 -9.270 1.00 . A A . 3 MET HG3 1 1
3 2105 1 1 3 MET N N 4.003 -12.008 -12.938 1.00 . A A . 3 MET N 1 1
3 2106 1 1 3 MET O O 6.367 -12.565 -11.269 1.00 . A A . 3 MET O 1 1
3 2107 1 1 3 MET SD S 3.022 -11.952 -7.797 1.00 . A A . 3 MET SD 1 1
3 2108 1 1 4 ALA C C 8.116 -10.403 -9.568 1.00 . A A . 4 ALA C 1 1
3 2109 1 1 4 ALA CA C 7.942 -10.308 -11.077 1.00 . A A . 4 ALA CA 1 1
3 2110 1 1 4 ALA CB C 8.592 -9.041 -11.609 1.00 . A A . 4 ALA CB 1 1
3 2111 1 1 4 ALA H H 6.077 -9.492 -11.631 1.00 . A A . 4 ALA H 1 1
3 2112 1 1 4 ALA HA H 8.418 -11.158 -11.543 1.00 . A A . 4 ALA HA 1 1
3 2113 1 1 4 ALA HB1 H 8.118 -8.183 -11.161 1.00 . A A . 4 ALA HB1 1 1
3 2114 1 1 4 ALA HB2 H 8.474 -9.000 -12.684 1.00 . A A . 4 ALA HB2 1 1
3 2115 1 1 4 ALA HB3 H 9.642 -9.045 -11.361 1.00 . A A . 4 ALA HB3 1 1
3 2116 1 1 4 ALA N N 6.530 -10.333 -11.416 1.00 . A A . 4 ALA N 1 1
3 2117 1 1 4 ALA O O 7.132 -10.453 -8.827 1.00 . A A . 4 ALA O 1 1
3 2118 1 1 5 GLU C C 9.469 -9.102 -7.071 1.00 . A A . 5 GLU C 1 1
3 2119 1 1 5 GLU CA C 9.617 -10.490 -7.684 1.00 . A A . 5 GLU CA 1 1
3 2120 1 1 5 GLU CB C 11.006 -11.072 -7.394 1.00 . A A . 5 GLU CB 1 1
3 2121 1 1 5 GLU CD C 11.397 -12.731 -9.283 1.00 . A A . 5 GLU CD 1 1
3 2122 1 1 5 GLU CG C 11.160 -12.536 -7.797 1.00 . A A . 5 GLU CG 1 1
3 2123 1 1 5 GLU H H 10.108 -10.412 -9.739 1.00 . A A . 5 GLU H 1 1
3 2124 1 1 5 GLU HA H 8.871 -11.139 -7.246 1.00 . A A . 5 GLU HA 1 1
3 2125 1 1 5 GLU HB2 H 11.742 -10.495 -7.934 1.00 . A A . 5 GLU HB2 1 1
3 2126 1 1 5 GLU HB3 H 11.201 -10.989 -6.337 1.00 . A A . 5 GLU HB3 1 1
3 2127 1 1 5 GLU HG2 H 11.999 -12.953 -7.264 1.00 . A A . 5 GLU HG2 1 1
3 2128 1 1 5 GLU HG3 H 10.260 -13.067 -7.521 1.00 . A A . 5 GLU HG3 1 1
3 2129 1 1 5 GLU N N 9.355 -10.429 -9.108 1.00 . A A . 5 GLU N 1 1
3 2130 1 1 5 GLU O O 10.455 -8.416 -6.778 1.00 . A A . 5 GLU O 1 1
3 2131 1 1 5 GLU OE1 O 10.414 -12.843 -10.046 1.00 . A A . 5 GLU OE1 1 1
3 2132 1 1 5 GLU OE2 O 12.575 -12.780 -9.692 1.00 . A A . 5 GLU OE2 1 1
3 2133 1 1 6 GLU C C 8.078 -7.343 -4.889 1.00 . A A . 6 GLU C 1 1
3 2134 1 1 6 GLU CA C 7.889 -7.371 -6.404 1.00 . A A . 6 GLU CA 1 1
3 2135 1 1 6 GLU CB C 6.448 -7.021 -6.790 1.00 . A A . 6 GLU CB 1 1
3 2136 1 1 6 GLU CD C 4.716 -7.020 -8.663 1.00 . A A . 6 GLU CD 1 1
3 2137 1 1 6 GLU CG C 6.176 -7.197 -8.283 1.00 . A A . 6 GLU CG 1 1
3 2138 1 1 6 GLU H H 7.490 -9.282 -7.199 1.00 . A A . 6 GLU H 1 1
3 2139 1 1 6 GLU HA H 8.557 -6.652 -6.853 1.00 . A A . 6 GLU HA 1 1
3 2140 1 1 6 GLU HB2 H 5.772 -7.660 -6.239 1.00 . A A . 6 GLU HB2 1 1
3 2141 1 1 6 GLU HB3 H 6.255 -5.992 -6.528 1.00 . A A . 6 GLU HB3 1 1
3 2142 1 1 6 GLU HG2 H 6.757 -6.468 -8.827 1.00 . A A . 6 GLU HG2 1 1
3 2143 1 1 6 GLU HG3 H 6.487 -8.188 -8.575 1.00 . A A . 6 GLU HG3 1 1
3 2144 1 1 6 GLU N N 8.221 -8.683 -6.930 1.00 . A A . 6 GLU N 1 1
3 2145 1 1 6 GLU O O 7.538 -8.187 -4.170 1.00 . A A . 6 GLU O 1 1
3 2146 1 1 6 GLU OE1 O 3.859 -7.745 -8.111 1.00 . A A . 6 GLU OE1 1 1
3 2147 1 1 6 GLU OE2 O 4.424 -6.186 -9.548 1.00 . A A . 6 GLU OE2 1 1
3 2148 1 1 7 VAL C C 8.008 -5.681 -2.217 1.00 . A A . 7 VAL C 1 1
3 2149 1 1 7 VAL CA C 9.170 -6.285 -2.998 1.00 . A A . 7 VAL CA 1 1
3 2150 1 1 7 VAL CB C 10.454 -5.471 -2.737 1.00 . A A . 7 VAL CB 1 1
3 2151 1 1 7 VAL CG1 C 11.676 -6.222 -3.254 1.00 . A A . 7 VAL CG1 1 1
3 2152 1 1 7 VAL CG2 C 10.364 -4.092 -3.375 1.00 . A A . 7 VAL CG2 1 1
3 2153 1 1 7 VAL H H 9.230 -5.723 -5.036 1.00 . A A . 7 VAL H 1 1
3 2154 1 1 7 VAL HA H 9.337 -7.290 -2.637 1.00 . A A . 7 VAL HA 1 1
3 2155 1 1 7 VAL HB H 10.562 -5.345 -1.668 1.00 . A A . 7 VAL HB 1 1
3 2156 1 1 7 VAL HG11 H 11.605 -6.330 -4.326 1.00 . A A . 7 VAL HG11 1 1
3 2157 1 1 7 VAL HG12 H 11.718 -7.201 -2.796 1.00 . A A . 7 VAL HG12 1 1
3 2158 1 1 7 VAL HG13 H 12.570 -5.672 -3.005 1.00 . A A . 7 VAL HG13 1 1
3 2159 1 1 7 VAL HG21 H 10.260 -4.198 -4.445 1.00 . A A . 7 VAL HG21 1 1
3 2160 1 1 7 VAL HG22 H 11.260 -3.531 -3.156 1.00 . A A . 7 VAL HG22 1 1
3 2161 1 1 7 VAL HG23 H 9.505 -3.567 -2.982 1.00 . A A . 7 VAL HG23 1 1
3 2162 1 1 7 VAL N N 8.861 -6.384 -4.417 1.00 . A A . 7 VAL N 1 1
3 2163 1 1 7 VAL O O 7.196 -4.926 -2.757 1.00 . A A . 7 VAL O 1 1
3 2164 1 1 8 VAL C C 7.167 -4.525 0.867 1.00 . A A . 8 VAL C 1 1
3 2165 1 1 8 VAL CA C 6.815 -5.630 -0.116 1.00 . A A . 8 VAL CA 1 1
3 2166 1 1 8 VAL CB C 6.260 -6.853 0.642 1.00 . A A . 8 VAL CB 1 1
3 2167 1 1 8 VAL CG1 C 5.268 -6.444 1.718 1.00 . A A . 8 VAL CG1 1 1
3 2168 1 1 8 VAL CG2 C 5.603 -7.803 -0.339 1.00 . A A . 8 VAL CG2 1 1
3 2169 1 1 8 VAL H H 8.687 -6.510 -0.533 1.00 . A A . 8 VAL H 1 1
3 2170 1 1 8 VAL HA H 6.038 -5.270 -0.774 1.00 . A A . 8 VAL HA 1 1
3 2171 1 1 8 VAL HB H 7.080 -7.368 1.114 1.00 . A A . 8 VAL HB 1 1
3 2172 1 1 8 VAL HG11 H 5.768 -5.831 2.456 1.00 . A A . 8 VAL HG11 1 1
3 2173 1 1 8 VAL HG12 H 4.870 -7.328 2.194 1.00 . A A . 8 VAL HG12 1 1
3 2174 1 1 8 VAL HG13 H 4.461 -5.880 1.273 1.00 . A A . 8 VAL HG13 1 1
3 2175 1 1 8 VAL HG21 H 4.814 -7.281 -0.864 1.00 . A A . 8 VAL HG21 1 1
3 2176 1 1 8 VAL HG22 H 5.188 -8.643 0.195 1.00 . A A . 8 VAL HG22 1 1
3 2177 1 1 8 VAL HG23 H 6.339 -8.151 -1.047 1.00 . A A . 8 VAL HG23 1 1
3 2178 1 1 8 VAL N N 7.945 -6.007 -0.939 1.00 . A A . 8 VAL N 1 1
3 2179 1 1 8 VAL O O 8.229 -4.536 1.495 1.00 . A A . 8 VAL O 1 1
3 2180 1 1 9 VAL C C 5.307 -2.711 3.024 1.00 . A A . 9 VAL C 1 1
3 2181 1 1 9 VAL CA C 6.354 -2.490 1.935 1.00 . A A . 9 VAL CA 1 1
3 2182 1 1 9 VAL CB C 6.115 -1.129 1.261 1.00 . A A . 9 VAL CB 1 1
3 2183 1 1 9 VAL CG1 C 7.298 -0.755 0.381 1.00 . A A . 9 VAL CG1 1 1
3 2184 1 1 9 VAL CG2 C 4.827 -1.172 0.451 1.00 . A A . 9 VAL CG2 1 1
3 2185 1 1 9 VAL H H 5.471 -3.607 0.384 1.00 . A A . 9 VAL H 1 1
3 2186 1 1 9 VAL HA H 7.347 -2.498 2.366 1.00 . A A . 9 VAL HA 1 1
3 2187 1 1 9 VAL HB H 6.011 -0.378 2.030 1.00 . A A . 9 VAL HB 1 1
3 2188 1 1 9 VAL HG11 H 7.106 0.196 -0.095 1.00 . A A . 9 VAL HG11 1 1
3 2189 1 1 9 VAL HG12 H 7.442 -1.515 -0.374 1.00 . A A . 9 VAL HG12 1 1
3 2190 1 1 9 VAL HG13 H 8.189 -0.680 0.989 1.00 . A A . 9 VAL HG13 1 1
3 2191 1 1 9 VAL HG21 H 4.718 -0.257 -0.109 1.00 . A A . 9 VAL HG21 1 1
3 2192 1 1 9 VAL HG22 H 3.989 -1.291 1.123 1.00 . A A . 9 VAL HG22 1 1
3 2193 1 1 9 VAL HG23 H 4.861 -2.015 -0.229 1.00 . A A . 9 VAL HG23 1 1
3 2194 1 1 9 VAL N N 6.262 -3.569 0.970 1.00 . A A . 9 VAL N 1 1
3 2195 1 1 9 VAL O O 4.585 -3.706 2.993 1.00 . A A . 9 VAL O 1 1
3 2196 1 1 10 VAL C C 3.584 -0.640 5.416 1.00 . A A . 10 VAL C 1 1
3 2197 1 1 10 VAL CA C 4.250 -1.970 5.064 1.00 . A A . 10 VAL CA 1 1
3 2198 1 1 10 VAL CB C 4.956 -2.572 6.306 1.00 . A A . 10 VAL CB 1 1
3 2199 1 1 10 VAL CG1 C 6.030 -1.631 6.835 1.00 . A A . 10 VAL CG1 1 1
3 2200 1 1 10 VAL CG2 C 3.954 -2.932 7.398 1.00 . A A . 10 VAL CG2 1 1
3 2201 1 1 10 VAL H H 5.740 -0.978 3.925 1.00 . A A . 10 VAL H 1 1
3 2202 1 1 10 VAL HA H 3.486 -2.673 4.728 1.00 . A A . 10 VAL HA 1 1
3 2203 1 1 10 VAL HB H 5.447 -3.484 5.996 1.00 . A A . 10 VAL HB 1 1
3 2204 1 1 10 VAL HG11 H 5.575 -0.701 7.142 1.00 . A A . 10 VAL HG11 1 1
3 2205 1 1 10 VAL HG12 H 6.750 -1.438 6.053 1.00 . A A . 10 VAL HG12 1 1
3 2206 1 1 10 VAL HG13 H 6.525 -2.087 7.679 1.00 . A A . 10 VAL HG13 1 1
3 2207 1 1 10 VAL HG21 H 3.398 -2.050 7.683 1.00 . A A . 10 VAL HG21 1 1
3 2208 1 1 10 VAL HG22 H 4.479 -3.320 8.258 1.00 . A A . 10 VAL HG22 1 1
3 2209 1 1 10 VAL HG23 H 3.274 -3.682 7.024 1.00 . A A . 10 VAL HG23 1 1
3 2210 1 1 10 VAL N N 5.196 -1.796 3.970 1.00 . A A . 10 VAL N 1 1
3 2211 1 1 10 VAL O O 4.183 0.424 5.275 1.00 . A A . 10 VAL O 1 1
3 2212 1 1 11 ALA C C 1.779 0.900 7.633 1.00 . A A . 11 ALA C 1 1
3 2213 1 1 11 ALA CA C 1.587 0.495 6.179 1.00 . A A . 11 ALA CA 1 1
3 2214 1 1 11 ALA CB C 0.125 0.270 5.887 1.00 . A A . 11 ALA CB 1 1
3 2215 1 1 11 ALA H H 1.909 -1.581 5.962 1.00 . A A . 11 ALA H 1 1
3 2216 1 1 11 ALA HA H 1.936 1.295 5.543 1.00 . A A . 11 ALA HA 1 1
3 2217 1 1 11 ALA HB1 H 0.002 0.021 4.843 1.00 . A A . 11 ALA HB1 1 1
3 2218 1 1 11 ALA HB2 H -0.426 1.170 6.109 1.00 . A A . 11 ALA HB2 1 1
3 2219 1 1 11 ALA HB3 H -0.246 -0.541 6.497 1.00 . A A . 11 ALA HB3 1 1
3 2220 1 1 11 ALA N N 2.340 -0.700 5.853 1.00 . A A . 11 ALA N 1 1
3 2221 1 1 11 ALA O O 1.916 0.050 8.513 1.00 . A A . 11 ALA O 1 1
3 2222 1 1 12 LYS C C 0.636 2.876 9.931 1.00 . A A . 12 LYS C 1 1
3 2223 1 1 12 LYS CA C 1.973 2.730 9.214 1.00 . A A . 12 LYS CA 1 1
3 2224 1 1 12 LYS CB C 2.692 4.077 9.139 1.00 . A A . 12 LYS CB 1 1
3 2225 1 1 12 LYS CD C 4.004 3.632 11.240 1.00 . A A . 12 LYS CD 1 1
3 2226 1 1 12 LYS CE C 4.926 4.334 12.223 1.00 . A A . 12 LYS CE 1 1
3 2227 1 1 12 LYS CG C 3.134 4.627 10.485 1.00 . A A . 12 LYS CG 1 1
3 2228 1 1 12 LYS H H 1.621 2.826 7.133 1.00 . A A . 12 LYS H 1 1
3 2229 1 1 12 LYS HA H 2.592 2.034 9.758 1.00 . A A . 12 LYS HA 1 1
3 2230 1 1 12 LYS HB2 H 3.567 3.965 8.518 1.00 . A A . 12 LYS HB2 1 1
3 2231 1 1 12 LYS HB3 H 2.029 4.796 8.681 1.00 . A A . 12 LYS HB3 1 1
3 2232 1 1 12 LYS HD2 H 3.367 2.952 11.785 1.00 . A A . 12 LYS HD2 1 1
3 2233 1 1 12 LYS HD3 H 4.602 3.080 10.530 1.00 . A A . 12 LYS HD3 1 1
3 2234 1 1 12 LYS HE2 H 4.330 4.934 12.894 1.00 . A A . 12 LYS HE2 1 1
3 2235 1 1 12 LYS HE3 H 5.469 3.590 12.786 1.00 . A A . 12 LYS HE3 1 1
3 2236 1 1 12 LYS HG2 H 3.697 5.533 10.325 1.00 . A A . 12 LYS HG2 1 1
3 2237 1 1 12 LYS HG3 H 2.256 4.847 11.079 1.00 . A A . 12 LYS HG3 1 1
3 2238 1 1 12 LYS HZ1 H 6.631 5.550 12.182 1.00 . A A . 12 LYS HZ1 1 1
3 2239 1 1 12 LYS HZ2 H 5.408 6.040 11.110 1.00 . A A . 12 LYS HZ2 1 1
3 2240 1 1 12 LYS HZ3 H 6.360 4.686 10.744 1.00 . A A . 12 LYS HZ3 1 1
3 2241 1 1 12 LYS N N 1.774 2.200 7.876 1.00 . A A . 12 LYS N 1 1
3 2242 1 1 12 LYS NZ N 5.898 5.214 11.520 1.00 . A A . 12 LYS NZ 1 1
3 2243 1 1 12 LYS O O 0.499 2.491 11.092 1.00 . A A . 12 LYS O 1 1
3 2244 1 1 13 PHE C C -2.741 3.157 8.787 1.00 . A A . 13 PHE C 1 1
3 2245 1 1 13 PHE CA C -1.685 3.586 9.792 1.00 . A A . 13 PHE CA 1 1
3 2246 1 1 13 PHE CB C -1.938 5.037 10.215 1.00 . A A . 13 PHE CB 1 1
3 2247 1 1 13 PHE CD1 C -1.207 5.057 12.616 1.00 . A A . 13 PHE CD1 1 1
3 2248 1 1 13 PHE CD2 C -0.046 6.448 11.063 1.00 . A A . 13 PHE CD2 1 1
3 2249 1 1 13 PHE CE1 C -0.388 5.505 13.633 1.00 . A A . 13 PHE CE1 1 1
3 2250 1 1 13 PHE CE2 C 0.773 6.900 12.078 1.00 . A A . 13 PHE CE2 1 1
3 2251 1 1 13 PHE CG C -1.044 5.522 11.320 1.00 . A A . 13 PHE CG 1 1
3 2252 1 1 13 PHE CZ C 0.603 6.427 13.364 1.00 . A A . 13 PHE CZ 1 1
3 2253 1 1 13 PHE H H -0.174 3.737 8.311 1.00 . A A . 13 PHE H 1 1
3 2254 1 1 13 PHE HA H -1.758 2.946 10.661 1.00 . A A . 13 PHE HA 1 1
3 2255 1 1 13 PHE HB2 H -1.783 5.682 9.362 1.00 . A A . 13 PHE HB2 1 1
3 2256 1 1 13 PHE HB3 H -2.961 5.134 10.547 1.00 . A A . 13 PHE HB3 1 1
3 2257 1 1 13 PHE HD1 H -1.982 4.336 12.828 1.00 . A A . 13 PHE HD1 1 1
3 2258 1 1 13 PHE HD2 H 0.090 6.816 10.058 1.00 . A A . 13 PHE HD2 1 1
3 2259 1 1 13 PHE HE1 H -0.523 5.133 14.639 1.00 . A A . 13 PHE HE1 1 1
3 2260 1 1 13 PHE HE2 H 1.549 7.622 11.867 1.00 . A A . 13 PHE HE2 1 1
3 2261 1 1 13 PHE HZ H 1.242 6.780 14.159 1.00 . A A . 13 PHE HZ 1 1
3 2262 1 1 13 PHE N N -0.348 3.429 9.232 1.00 . A A . 13 PHE N 1 1
3 2263 1 1 13 PHE O O -2.473 3.072 7.590 1.00 . A A . 13 PHE O 1 1
3 2264 1 1 14 ASP C C -5.466 3.547 7.470 1.00 . A A . 14 ASP C 1 1
3 2265 1 1 14 ASP CA C -5.061 2.460 8.458 1.00 . A A . 14 ASP CA 1 1
3 2266 1 1 14 ASP CB C -6.276 2.121 9.320 1.00 . A A . 14 ASP CB 1 1
3 2267 1 1 14 ASP CG C -6.014 1.021 10.322 1.00 . A A . 14 ASP CG 1 1
3 2268 1 1 14 ASP H H -4.068 2.946 10.259 1.00 . A A . 14 ASP H 1 1
3 2269 1 1 14 ASP HA H -4.765 1.580 7.911 1.00 . A A . 14 ASP HA 1 1
3 2270 1 1 14 ASP HB2 H -6.579 3.004 9.860 1.00 . A A . 14 ASP HB2 1 1
3 2271 1 1 14 ASP HB3 H -7.080 1.808 8.675 1.00 . A A . 14 ASP HB3 1 1
3 2272 1 1 14 ASP N N -3.937 2.879 9.291 1.00 . A A . 14 ASP N 1 1
3 2273 1 1 14 ASP O O -5.632 4.709 7.846 1.00 . A A . 14 ASP O 1 1
3 2274 1 1 14 ASP OD1 O -5.895 -0.145 9.908 1.00 . A A . 14 ASP OD1 1 1
3 2275 1 1 14 ASP OD2 O -5.935 1.321 11.534 1.00 . A A . 14 ASP OD2 1 1
3 2276 1 1 15 TYR C C -7.188 3.299 4.348 1.00 . A A . 15 TYR C 1 1
3 2277 1 1 15 TYR CA C -6.190 4.056 5.210 1.00 . A A . 15 TYR CA 1 1
3 2278 1 1 15 TYR CB C -5.098 4.680 4.327 1.00 . A A . 15 TYR CB 1 1
3 2279 1 1 15 TYR CD1 C -6.436 6.479 3.158 1.00 . A A . 15 TYR CD1 1 1
3 2280 1 1 15 TYR CD2 C -5.373 4.819 1.812 1.00 . A A . 15 TYR CD2 1 1
3 2281 1 1 15 TYR CE1 C -6.949 7.076 2.021 1.00 . A A . 15 TYR CE1 1 1
3 2282 1 1 15 TYR CE2 C -5.882 5.412 0.673 1.00 . A A . 15 TYR CE2 1 1
3 2283 1 1 15 TYR CG C -5.642 5.342 3.076 1.00 . A A . 15 TYR CG 1 1
3 2284 1 1 15 TYR CZ C -6.669 6.536 0.783 1.00 . A A . 15 TYR CZ 1 1
3 2285 1 1 15 TYR H H -5.348 2.263 5.947 1.00 . A A . 15 TYR H 1 1
3 2286 1 1 15 TYR HA H -6.712 4.847 5.730 1.00 . A A . 15 TYR HA 1 1
3 2287 1 1 15 TYR HB2 H -4.571 5.432 4.897 1.00 . A A . 15 TYR HB2 1 1
3 2288 1 1 15 TYR HB3 H -4.404 3.909 4.025 1.00 . A A . 15 TYR HB3 1 1
3 2289 1 1 15 TYR HD1 H -6.653 6.899 4.128 1.00 . A A . 15 TYR HD1 1 1
3 2290 1 1 15 TYR HD2 H -4.753 3.939 1.727 1.00 . A A . 15 TYR HD2 1 1
3 2291 1 1 15 TYR HE1 H -7.569 7.956 2.105 1.00 . A A . 15 TYR HE1 1 1
3 2292 1 1 15 TYR HE2 H -5.665 4.989 -0.298 1.00 . A A . 15 TYR HE2 1 1
3 2293 1 1 15 TYR HH H -7.565 6.458 -0.920 1.00 . A A . 15 TYR HH 1 1
3 2294 1 1 15 TYR N N -5.619 3.168 6.211 1.00 . A A . 15 TYR N 1 1
3 2295 1 1 15 TYR O O -6.813 2.445 3.545 1.00 . A A . 15 TYR O 1 1
3 2296 1 1 15 TYR OH O -7.177 7.130 -0.348 1.00 . A A . 15 TYR OH 1 1
3 2297 1 1 16 VAL C C -9.820 3.883 2.515 1.00 . A A . 16 VAL C 1 1
3 2298 1 1 16 VAL CA C -9.490 2.994 3.702 1.00 . A A . 16 VAL CA 1 1
3 2299 1 1 16 VAL CB C -10.769 2.719 4.523 1.00 . A A . 16 VAL CB 1 1
3 2300 1 1 16 VAL CG1 C -11.788 1.954 3.693 1.00 . A A . 16 VAL CG1 1 1
3 2301 1 1 16 VAL CG2 C -10.432 1.957 5.797 1.00 . A A . 16 VAL CG2 1 1
3 2302 1 1 16 VAL H H -8.706 4.296 5.167 1.00 . A A . 16 VAL H 1 1
3 2303 1 1 16 VAL HA H -9.106 2.052 3.339 1.00 . A A . 16 VAL HA 1 1
3 2304 1 1 16 VAL HB H -11.204 3.667 4.800 1.00 . A A . 16 VAL HB 1 1
3 2305 1 1 16 VAL HG11 H -12.036 2.529 2.813 1.00 . A A . 16 VAL HG11 1 1
3 2306 1 1 16 VAL HG12 H -12.681 1.790 4.278 1.00 . A A . 16 VAL HG12 1 1
3 2307 1 1 16 VAL HG13 H -11.372 1.003 3.397 1.00 . A A . 16 VAL HG13 1 1
3 2308 1 1 16 VAL HG21 H -9.726 2.529 6.380 1.00 . A A . 16 VAL HG21 1 1
3 2309 1 1 16 VAL HG22 H -10.001 1.001 5.542 1.00 . A A . 16 VAL HG22 1 1
3 2310 1 1 16 VAL HG23 H -11.333 1.804 6.373 1.00 . A A . 16 VAL HG23 1 1
3 2311 1 1 16 VAL N N -8.457 3.620 4.504 1.00 . A A . 16 VAL N 1 1
3 2312 1 1 16 VAL O O -10.088 5.074 2.677 1.00 . A A . 16 VAL O 1 1
3 2313 1 1 17 ALA C C -11.531 4.199 -0.100 1.00 . A A . 17 ALA C 1 1
3 2314 1 1 17 ALA CA C -10.032 4.055 0.108 1.00 . A A . 17 ALA CA 1 1
3 2315 1 1 17 ALA CB C -9.381 3.361 -1.079 1.00 . A A . 17 ALA CB 1 1
3 2316 1 1 17 ALA H H -9.624 2.353 1.262 1.00 . A A . 17 ALA H 1 1
3 2317 1 1 17 ALA HA H -9.589 5.036 0.220 1.00 . A A . 17 ALA HA 1 1
3 2318 1 1 17 ALA HB1 H -8.320 3.260 -0.900 1.00 . A A . 17 ALA HB1 1 1
3 2319 1 1 17 ALA HB2 H -9.539 3.949 -1.970 1.00 . A A . 17 ALA HB2 1 1
3 2320 1 1 17 ALA HB3 H -9.818 2.382 -1.212 1.00 . A A . 17 ALA HB3 1 1
3 2321 1 1 17 ALA N N -9.787 3.308 1.324 1.00 . A A . 17 ALA N 1 1
3 2322 1 1 17 ALA O O -12.325 3.556 0.596 1.00 . A A . 17 ALA O 1 1
3 2323 1 1 18 GLN C C -13.887 4.285 -2.289 1.00 . A A . 18 GLN C 1 1
3 2324 1 1 18 GLN CA C -13.336 5.268 -1.266 1.00 . A A . 18 GLN CA 1 1
3 2325 1 1 18 GLN CB C -13.571 6.700 -1.729 1.00 . A A . 18 GLN CB 1 1
3 2326 1 1 18 GLN CD C -12.486 8.947 -1.494 1.00 . A A . 18 GLN CD 1 1
3 2327 1 1 18 GLN CG C -12.997 7.726 -0.773 1.00 . A A . 18 GLN CG 1 1
3 2328 1 1 18 GLN H H -11.253 5.497 -1.599 1.00 . A A . 18 GLN H 1 1
3 2329 1 1 18 GLN HA H -13.828 5.118 -0.327 1.00 . A A . 18 GLN HA 1 1
3 2330 1 1 18 GLN HB2 H -13.108 6.840 -2.696 1.00 . A A . 18 GLN HB2 1 1
3 2331 1 1 18 GLN HB3 H -14.633 6.874 -1.815 1.00 . A A . 18 GLN HB3 1 1
3 2332 1 1 18 GLN HE21 H -10.831 7.946 -1.939 1.00 . A A . 18 GLN HE21 1 1
3 2333 1 1 18 GLN HE22 H -10.916 9.575 -2.526 1.00 . A A . 18 GLN HE22 1 1
3 2334 1 1 18 GLN HG2 H -13.770 8.029 -0.081 1.00 . A A . 18 GLN HG2 1 1
3 2335 1 1 18 GLN HG3 H -12.180 7.275 -0.229 1.00 . A A . 18 GLN HG3 1 1
3 2336 1 1 18 GLN N N -11.926 5.030 -1.041 1.00 . A A . 18 GLN N 1 1
3 2337 1 1 18 GLN NE2 N -11.291 8.819 -2.038 1.00 . A A . 18 GLN NE2 1 1
3 2338 1 1 18 GLN O O -15.040 3.862 -2.209 1.00 . A A . 18 GLN O 1 1
3 2339 1 1 18 GLN OE1 O -13.172 9.965 -1.610 1.00 . A A . 18 GLN OE1 1 1
3 2340 1 1 19 GLN C C -12.261 2.064 -4.598 1.00 . A A . 19 GLN C 1 1
3 2341 1 1 19 GLN CA C -13.421 3.014 -4.313 1.00 . A A . 19 GLN CA 1 1
3 2342 1 1 19 GLN CB C -13.778 3.836 -5.558 1.00 . A A . 19 GLN CB 1 1
3 2343 1 1 19 GLN CD C -15.730 2.421 -6.378 1.00 . A A . 19 GLN CD 1 1
3 2344 1 1 19 GLN CG C -14.384 3.047 -6.710 1.00 . A A . 19 GLN CG 1 1
3 2345 1 1 19 GLN H H -12.132 4.284 -3.228 1.00 . A A . 19 GLN H 1 1
3 2346 1 1 19 GLN HA H -14.281 2.447 -3.992 1.00 . A A . 19 GLN HA 1 1
3 2347 1 1 19 GLN HB2 H -14.483 4.597 -5.271 1.00 . A A . 19 GLN HB2 1 1
3 2348 1 1 19 GLN HB3 H -12.879 4.317 -5.918 1.00 . A A . 19 GLN HB3 1 1
3 2349 1 1 19 GLN HE21 H -16.339 2.713 -8.244 1.00 . A A . 19 GLN HE21 1 1
3 2350 1 1 19 GLN HE22 H -17.481 1.954 -7.189 1.00 . A A . 19 GLN HE22 1 1
3 2351 1 1 19 GLN HG2 H -14.517 3.716 -7.547 1.00 . A A . 19 GLN HG2 1 1
3 2352 1 1 19 GLN HG3 H -13.698 2.262 -6.991 1.00 . A A . 19 GLN HG3 1 1
3 2353 1 1 19 GLN N N -13.044 3.925 -3.242 1.00 . A A . 19 GLN N 1 1
3 2354 1 1 19 GLN NE2 N -16.603 2.355 -7.369 1.00 . A A . 19 GLN NE2 1 1
3 2355 1 1 19 GLN O O -11.125 2.366 -4.251 1.00 . A A . 19 GLN O 1 1
3 2356 1 1 19 GLN OE1 O -15.989 2.015 -5.246 1.00 . A A . 19 GLN OE1 1 1
3 2357 1 1 20 GLU C C -10.555 0.447 -6.628 1.00 . A A . 20 GLU C 1 1
3 2358 1 1 20 GLU CA C -11.466 -0.044 -5.494 1.00 . A A . 20 GLU CA 1 1
3 2359 1 1 20 GLU CB C -12.026 -1.428 -5.810 1.00 . A A . 20 GLU CB 1 1
3 2360 1 1 20 GLU CD C -13.734 -0.835 -7.561 1.00 . A A . 20 GLU CD 1 1
3 2361 1 1 20 GLU CG C -12.474 -1.597 -7.239 1.00 . A A . 20 GLU CG 1 1
3 2362 1 1 20 GLU H H -13.451 0.713 -5.479 1.00 . A A . 20 GLU H 1 1
3 2363 1 1 20 GLU HA H -10.868 -0.122 -4.609 1.00 . A A . 20 GLU HA 1 1
3 2364 1 1 20 GLU HB2 H -11.261 -2.163 -5.608 1.00 . A A . 20 GLU HB2 1 1
3 2365 1 1 20 GLU HB3 H -12.871 -1.617 -5.164 1.00 . A A . 20 GLU HB3 1 1
3 2366 1 1 20 GLU HG2 H -11.684 -1.237 -7.877 1.00 . A A . 20 GLU HG2 1 1
3 2367 1 1 20 GLU HG3 H -12.641 -2.646 -7.427 1.00 . A A . 20 GLU HG3 1 1
3 2368 1 1 20 GLU N N -12.531 0.918 -5.211 1.00 . A A . 20 GLU N 1 1
3 2369 1 1 20 GLU O O -9.571 -0.208 -6.972 1.00 . A A . 20 GLU O 1 1
3 2370 1 1 20 GLU OE1 O -14.832 -1.356 -7.272 1.00 . A A . 20 GLU OE1 1 1
3 2371 1 1 20 GLU OE2 O -13.638 0.282 -8.111 1.00 . A A . 20 GLU OE2 1 1
3 2372 1 1 21 GLN C C -8.764 2.719 -7.598 1.00 . A A . 21 GLN C 1 1
3 2373 1 1 21 GLN CA C -10.069 2.238 -8.229 1.00 . A A . 21 GLN CA 1 1
3 2374 1 1 21 GLN CB C -10.809 3.422 -8.865 1.00 . A A . 21 GLN CB 1 1
3 2375 1 1 21 GLN CD C -11.786 5.731 -8.548 1.00 . A A . 21 GLN CD 1 1
3 2376 1 1 21 GLN CG C -11.080 4.561 -7.895 1.00 . A A . 21 GLN CG 1 1
3 2377 1 1 21 GLN H H -11.750 2.015 -6.962 1.00 . A A . 21 GLN H 1 1
3 2378 1 1 21 GLN HA H -9.844 1.508 -8.992 1.00 . A A . 21 GLN HA 1 1
3 2379 1 1 21 GLN HB2 H -10.216 3.808 -9.684 1.00 . A A . 21 GLN HB2 1 1
3 2380 1 1 21 GLN HB3 H -11.755 3.077 -9.253 1.00 . A A . 21 GLN HB3 1 1
3 2381 1 1 21 GLN HE21 H -10.868 6.993 -7.315 1.00 . A A . 21 GLN HE21 1 1
3 2382 1 1 21 GLN HE22 H -11.929 7.712 -8.483 1.00 . A A . 21 GLN HE22 1 1
3 2383 1 1 21 GLN HG2 H -11.696 4.193 -7.091 1.00 . A A . 21 GLN HG2 1 1
3 2384 1 1 21 GLN HG3 H -10.135 4.904 -7.497 1.00 . A A . 21 GLN HG3 1 1
3 2385 1 1 21 GLN N N -10.904 1.596 -7.214 1.00 . A A . 21 GLN N 1 1
3 2386 1 1 21 GLN NE2 N -11.506 6.930 -8.063 1.00 . A A . 21 GLN NE2 1 1
3 2387 1 1 21 GLN O O -7.744 2.869 -8.273 1.00 . A A . 21 GLN O 1 1
3 2388 1 1 21 GLN OE1 O -12.574 5.560 -9.482 1.00 . A A . 21 GLN OE1 1 1
3 2389 1 1 22 GLU C C -7.286 2.209 -4.595 1.00 . A A . 22 GLU C 1 1
3 2390 1 1 22 GLU CA C -7.677 3.365 -5.510 1.00 . A A . 22 GLU CA 1 1
3 2391 1 1 22 GLU CB C -8.008 4.636 -4.707 1.00 . A A . 22 GLU CB 1 1
3 2392 1 1 22 GLU CD C -9.861 6.149 -3.850 1.00 . A A . 22 GLU CD 1 1
3 2393 1 1 22 GLU CG C -9.494 4.791 -4.412 1.00 . A A . 22 GLU CG 1 1
3 2394 1 1 22 GLU H H -9.690 2.872 -5.844 1.00 . A A . 22 GLU H 1 1
3 2395 1 1 22 GLU HA H -6.858 3.570 -6.187 1.00 . A A . 22 GLU HA 1 1
3 2396 1 1 22 GLU HB2 H -7.477 4.603 -3.768 1.00 . A A . 22 GLU HB2 1 1
3 2397 1 1 22 GLU HB3 H -7.680 5.499 -5.265 1.00 . A A . 22 GLU HB3 1 1
3 2398 1 1 22 GLU HG2 H -10.044 4.646 -5.328 1.00 . A A . 22 GLU HG2 1 1
3 2399 1 1 22 GLU HG3 H -9.785 4.034 -3.700 1.00 . A A . 22 GLU HG3 1 1
3 2400 1 1 22 GLU N N -8.829 2.972 -6.300 1.00 . A A . 22 GLU N 1 1
3 2401 1 1 22 GLU O O -7.937 1.162 -4.599 1.00 . A A . 22 GLU O 1 1
3 2402 1 1 22 GLU OE1 O -9.911 7.117 -4.635 1.00 . A A . 22 GLU OE1 1 1
3 2403 1 1 22 GLU OE2 O -10.129 6.241 -2.630 1.00 . A A . 22 GLU OE2 1 1
3 2404 1 1 23 LEU C C -6.144 1.470 -1.542 1.00 . A A . 23 LEU C 1 1
3 2405 1 1 23 LEU CA C -5.738 1.283 -3.002 1.00 . A A . 23 LEU CA 1 1
3 2406 1 1 23 LEU CB C -4.212 1.203 -3.126 1.00 . A A . 23 LEU CB 1 1
3 2407 1 1 23 LEU CD1 C -3.626 -0.676 -1.543 1.00 . A A . 23 LEU CD1 1 1
3 2408 1 1 23 LEU CD2 C -4.387 -1.191 -3.850 1.00 . A A . 23 LEU CD2 1 1
3 2409 1 1 23 LEU CG C -3.615 -0.206 -2.987 1.00 . A A . 23 LEU CG 1 1
3 2410 1 1 23 LEU H H -5.831 3.268 -3.726 1.00 . A A . 23 LEU H 1 1
3 2411 1 1 23 LEU HA H -6.169 0.364 -3.385 1.00 . A A . 23 LEU HA 1 1
3 2412 1 1 23 LEU HB2 H -3.930 1.597 -4.092 1.00 . A A . 23 LEU HB2 1 1
3 2413 1 1 23 LEU HB3 H -3.777 1.831 -2.357 1.00 . A A . 23 LEU HB3 1 1
3 2414 1 1 23 LEU HD11 H -3.055 0.008 -0.934 1.00 . A A . 23 LEU HD11 1 1
3 2415 1 1 23 LEU HD12 H -3.190 -1.661 -1.484 1.00 . A A . 23 LEU HD12 1 1
3 2416 1 1 23 LEU HD13 H -4.647 -0.713 -1.187 1.00 . A A . 23 LEU HD13 1 1
3 2417 1 1 23 LEU HD21 H -3.970 -2.179 -3.727 1.00 . A A . 23 LEU HD21 1 1
3 2418 1 1 23 LEU HD22 H -4.318 -0.898 -4.887 1.00 . A A . 23 LEU HD22 1 1
3 2419 1 1 23 LEU HD23 H -5.425 -1.199 -3.547 1.00 . A A . 23 LEU HD23 1 1
3 2420 1 1 23 LEU HG H -2.589 -0.194 -3.330 1.00 . A A . 23 LEU HG 1 1
3 2421 1 1 23 LEU N N -6.244 2.384 -3.801 1.00 . A A . 23 LEU N 1 1
3 2422 1 1 23 LEU O O -5.925 2.536 -0.966 1.00 . A A . 23 LEU O 1 1
3 2423 1 1 24 ASP C C -6.038 -0.272 1.272 1.00 . A A . 24 ASP C 1 1
3 2424 1 1 24 ASP CA C -7.083 0.488 0.466 1.00 . A A . 24 ASP CA 1 1
3 2425 1 1 24 ASP CB C -8.488 -0.083 0.727 1.00 . A A . 24 ASP CB 1 1
3 2426 1 1 24 ASP CG C -8.523 -1.598 0.811 1.00 . A A . 24 ASP CG 1 1
3 2427 1 1 24 ASP H H -6.940 -0.365 -1.467 1.00 . A A . 24 ASP H 1 1
3 2428 1 1 24 ASP HA H -7.064 1.527 0.771 1.00 . A A . 24 ASP HA 1 1
3 2429 1 1 24 ASP HB2 H -8.858 0.312 1.661 1.00 . A A . 24 ASP HB2 1 1
3 2430 1 1 24 ASP HB3 H -9.147 0.230 -0.072 1.00 . A A . 24 ASP HB3 1 1
3 2431 1 1 24 ASP N N -6.736 0.441 -0.948 1.00 . A A . 24 ASP N 1 1
3 2432 1 1 24 ASP O O -5.624 -1.373 0.897 1.00 . A A . 24 ASP O 1 1
3 2433 1 1 24 ASP OD1 O -8.441 -2.263 -0.243 1.00 . A A . 24 ASP OD1 1 1
3 2434 1 1 24 ASP OD2 O -8.650 -2.131 1.936 1.00 . A A . 24 ASP OD2 1 1
3 2435 1 1 25 ILE C C -4.939 -0.334 4.629 1.00 . A A . 25 ILE C 1 1
3 2436 1 1 25 ILE CA C -4.533 -0.272 3.158 1.00 . A A . 25 ILE CA 1 1
3 2437 1 1 25 ILE CB C -3.197 0.498 3.001 1.00 . A A . 25 ILE CB 1 1
3 2438 1 1 25 ILE CD1 C -2.239 2.134 4.668 1.00 . A A . 25 ILE CD1 1 1
3 2439 1 1 25 ILE CG1 C -3.274 1.904 3.600 1.00 . A A . 25 ILE CG1 1 1
3 2440 1 1 25 ILE CG2 C -2.809 0.594 1.536 1.00 . A A . 25 ILE CG2 1 1
3 2441 1 1 25 ILE H H -5.995 1.172 2.652 1.00 . A A . 25 ILE H 1 1
3 2442 1 1 25 ILE HA H -4.383 -1.281 2.800 1.00 . A A . 25 ILE HA 1 1
3 2443 1 1 25 ILE HB H -2.428 -0.062 3.513 1.00 . A A . 25 ILE HB 1 1
3 2444 1 1 25 ILE HD11 H -2.273 3.164 4.989 1.00 . A A . 25 ILE HD11 1 1
3 2445 1 1 25 ILE HD12 H -1.254 1.912 4.268 1.00 . A A . 25 ILE HD12 1 1
3 2446 1 1 25 ILE HD13 H -2.439 1.485 5.509 1.00 . A A . 25 ILE HD13 1 1
3 2447 1 1 25 ILE HG12 H -3.110 2.635 2.820 1.00 . A A . 25 ILE HG12 1 1
3 2448 1 1 25 ILE HG13 H -4.249 2.062 4.037 1.00 . A A . 25 ILE HG13 1 1
3 2449 1 1 25 ILE HG21 H -3.565 1.154 0.995 1.00 . A A . 25 ILE HG21 1 1
3 2450 1 1 25 ILE HG22 H -2.730 -0.398 1.118 1.00 . A A . 25 ILE HG22 1 1
3 2451 1 1 25 ILE HG23 H -1.859 1.099 1.447 1.00 . A A . 25 ILE HG23 1 1
3 2452 1 1 25 ILE N N -5.591 0.321 2.362 1.00 . A A . 25 ILE N 1 1
3 2453 1 1 25 ILE O O -5.880 0.336 5.055 1.00 . A A . 25 ILE O 1 1
3 2454 1 1 26 LYS C C -3.292 -1.054 7.628 1.00 . A A . 26 LYS C 1 1
3 2455 1 1 26 LYS CA C -4.547 -1.326 6.809 1.00 . A A . 26 LYS CA 1 1
3 2456 1 1 26 LYS CB C -5.034 -2.760 7.055 1.00 . A A . 26 LYS CB 1 1
3 2457 1 1 26 LYS CD C -7.239 -2.448 8.203 1.00 . A A . 26 LYS CD 1 1
3 2458 1 1 26 LYS CE C -7.971 -2.453 9.533 1.00 . A A . 26 LYS CE 1 1
3 2459 1 1 26 LYS CG C -5.809 -2.938 8.348 1.00 . A A . 26 LYS CG 1 1
3 2460 1 1 26 LYS H H -3.478 -1.632 5.015 1.00 . A A . 26 LYS H 1 1
3 2461 1 1 26 LYS HA H -5.319 -0.624 7.086 1.00 . A A . 26 LYS HA 1 1
3 2462 1 1 26 LYS HB2 H -5.673 -3.054 6.236 1.00 . A A . 26 LYS HB2 1 1
3 2463 1 1 26 LYS HB3 H -4.179 -3.416 7.084 1.00 . A A . 26 LYS HB3 1 1
3 2464 1 1 26 LYS HD2 H -7.226 -1.441 7.816 1.00 . A A . 26 LYS HD2 1 1
3 2465 1 1 26 LYS HD3 H -7.763 -3.095 7.513 1.00 . A A . 26 LYS HD3 1 1
3 2466 1 1 26 LYS HE2 H -7.835 -3.418 10.000 1.00 . A A . 26 LYS HE2 1 1
3 2467 1 1 26 LYS HE3 H -7.551 -1.685 10.163 1.00 . A A . 26 LYS HE3 1 1
3 2468 1 1 26 LYS HG2 H -5.821 -3.986 8.609 1.00 . A A . 26 LYS HG2 1 1
3 2469 1 1 26 LYS HG3 H -5.322 -2.375 9.131 1.00 . A A . 26 LYS HG3 1 1
3 2470 1 1 26 LYS HZ1 H -9.937 -3.101 9.270 1.00 . A A . 26 LYS HZ1 1 1
3 2471 1 1 26 LYS HZ2 H -9.593 -1.627 8.503 1.00 . A A . 26 LYS HZ2 1 1
3 2472 1 1 26 LYS HZ3 H -9.798 -1.679 10.187 1.00 . A A . 26 LYS HZ3 1 1
3 2473 1 1 26 LYS N N -4.237 -1.146 5.398 1.00 . A A . 26 LYS N 1 1
3 2474 1 1 26 LYS NZ N -9.425 -2.198 9.361 1.00 . A A . 26 LYS NZ 1 1
3 2475 1 1 26 LYS O O -2.185 -1.210 7.120 1.00 . A A . 26 LYS O 1 1
3 2476 1 1 27 LYS C C -1.467 -1.638 9.905 1.00 . A A . 27 LYS C 1 1
3 2477 1 1 27 LYS CA C -2.316 -0.383 9.747 1.00 . A A . 27 LYS CA 1 1
3 2478 1 1 27 LYS CB C -2.782 0.092 11.119 1.00 . A A . 27 LYS CB 1 1
3 2479 1 1 27 LYS CD C -2.140 0.523 13.509 1.00 . A A . 27 LYS CD 1 1
3 2480 1 1 27 LYS CE C -0.983 0.689 14.477 1.00 . A A . 27 LYS CE 1 1
3 2481 1 1 27 LYS CG C -1.640 0.297 12.100 1.00 . A A . 27 LYS CG 1 1
3 2482 1 1 27 LYS H H -4.370 -0.517 9.237 1.00 . A A . 27 LYS H 1 1
3 2483 1 1 27 LYS HA H -1.720 0.395 9.291 1.00 . A A . 27 LYS HA 1 1
3 2484 1 1 27 LYS HB2 H -3.300 1.034 11.002 1.00 . A A . 27 LYS HB2 1 1
3 2485 1 1 27 LYS HB3 H -3.463 -0.637 11.530 1.00 . A A . 27 LYS HB3 1 1
3 2486 1 1 27 LYS HD2 H -2.745 1.417 13.527 1.00 . A A . 27 LYS HD2 1 1
3 2487 1 1 27 LYS HD3 H -2.734 -0.325 13.813 1.00 . A A . 27 LYS HD3 1 1
3 2488 1 1 27 LYS HE2 H -0.294 -0.130 14.340 1.00 . A A . 27 LYS HE2 1 1
3 2489 1 1 27 LYS HE3 H -0.481 1.621 14.263 1.00 . A A . 27 LYS HE3 1 1
3 2490 1 1 27 LYS HG2 H -1.012 -0.581 12.092 1.00 . A A . 27 LYS HG2 1 1
3 2491 1 1 27 LYS HG3 H -1.064 1.155 11.791 1.00 . A A . 27 LYS HG3 1 1
3 2492 1 1 27 LYS HZ1 H -2.150 1.457 16.031 1.00 . A A . 27 LYS HZ1 1 1
3 2493 1 1 27 LYS HZ2 H -0.634 0.871 16.524 1.00 . A A . 27 LYS HZ2 1 1
3 2494 1 1 27 LYS HZ3 H -1.877 -0.218 16.131 1.00 . A A . 27 LYS HZ3 1 1
3 2495 1 1 27 LYS N N -3.456 -0.643 8.880 1.00 . A A . 27 LYS N 1 1
3 2496 1 1 27 LYS NZ N -1.443 0.701 15.887 1.00 . A A . 27 LYS NZ 1 1
3 2497 1 1 27 LYS O O -1.989 -2.716 10.199 1.00 . A A . 27 LYS O 1 1
3 2498 1 1 28 ASN C C 0.591 -3.657 8.781 1.00 . A A . 28 ASN C 1 1
3 2499 1 1 28 ASN CA C 0.805 -2.575 9.843 1.00 . A A . 28 ASN CA 1 1
3 2500 1 1 28 ASN CB C 0.712 -3.163 11.263 1.00 . A A . 28 ASN CB 1 1
3 2501 1 1 28 ASN CG C 1.892 -4.054 11.634 1.00 . A A . 28 ASN CG 1 1
3 2502 1 1 28 ASN H H 0.165 -0.601 9.403 1.00 . A A . 28 ASN H 1 1
3 2503 1 1 28 ASN HA H 1.792 -2.155 9.707 1.00 . A A . 28 ASN HA 1 1
3 2504 1 1 28 ASN HB2 H 0.667 -2.352 11.975 1.00 . A A . 28 ASN HB2 1 1
3 2505 1 1 28 ASN HB3 H -0.193 -3.748 11.340 1.00 . A A . 28 ASN HB3 1 1
3 2506 1 1 28 ASN HD21 H 0.890 -5.676 11.080 1.00 . A A . 28 ASN HD21 1 1
3 2507 1 1 28 ASN HD22 H 2.493 -5.950 11.674 1.00 . A A . 28 ASN HD22 1 1
3 2508 1 1 28 ASN N N -0.163 -1.484 9.684 1.00 . A A . 28 ASN N 1 1
3 2509 1 1 28 ASN ND2 N 1.742 -5.357 11.447 1.00 . A A . 28 ASN ND2 1 1
3 2510 1 1 28 ASN O O 1.137 -4.755 8.869 1.00 . A A . 28 ASN O 1 1
3 2511 1 1 28 ASN OD1 O 2.921 -3.571 12.104 1.00 . A A . 28 ASN OD1 1 1
3 2512 1 1 29 GLU C C 0.592 -4.138 5.591 1.00 . A A . 29 GLU C 1 1
3 2513 1 1 29 GLU CA C -0.444 -4.293 6.692 1.00 . A A . 29 GLU CA 1 1
3 2514 1 1 29 GLU CB C -1.852 -4.104 6.126 1.00 . A A . 29 GLU CB 1 1
3 2515 1 1 29 GLU CD C -2.351 -6.559 5.809 1.00 . A A . 29 GLU CD 1 1
3 2516 1 1 29 GLU CG C -2.268 -5.195 5.153 1.00 . A A . 29 GLU CG 1 1
3 2517 1 1 29 GLU H H -0.559 -2.430 7.695 1.00 . A A . 29 GLU H 1 1
3 2518 1 1 29 GLU HA H -0.363 -5.284 7.113 1.00 . A A . 29 GLU HA 1 1
3 2519 1 1 29 GLU HB2 H -2.553 -4.095 6.945 1.00 . A A . 29 GLU HB2 1 1
3 2520 1 1 29 GLU HB3 H -1.897 -3.154 5.612 1.00 . A A . 29 GLU HB3 1 1
3 2521 1 1 29 GLU HG2 H -3.236 -4.948 4.745 1.00 . A A . 29 GLU HG2 1 1
3 2522 1 1 29 GLU HG3 H -1.543 -5.241 4.356 1.00 . A A . 29 GLU HG3 1 1
3 2523 1 1 29 GLU N N -0.176 -3.334 7.751 1.00 . A A . 29 GLU N 1 1
3 2524 1 1 29 GLU O O 1.139 -3.056 5.393 1.00 . A A . 29 GLU O 1 1
3 2525 1 1 29 GLU OE1 O -3.439 -6.913 6.312 1.00 . A A . 29 GLU OE1 1 1
3 2526 1 1 29 GLU OE2 O -1.333 -7.289 5.825 1.00 . A A . 29 GLU OE2 1 1
3 2527 1 1 30 ARG C C 1.239 -4.793 2.515 1.00 . A A . 30 ARG C 1 1
3 2528 1 1 30 ARG CA C 1.864 -5.211 3.841 1.00 . A A . 30 ARG CA 1 1
3 2529 1 1 30 ARG CB C 2.474 -6.602 3.704 1.00 . A A . 30 ARG CB 1 1
3 2530 1 1 30 ARG CD C 1.507 -8.917 3.719 1.00 . A A . 30 ARG CD 1 1
3 2531 1 1 30 ARG CG C 1.550 -7.581 3.008 1.00 . A A . 30 ARG CG 1 1
3 2532 1 1 30 ARG CZ C 1.054 -9.530 6.071 1.00 . A A . 30 ARG CZ 1 1
3 2533 1 1 30 ARG H H 0.368 -6.044 5.079 1.00 . A A . 30 ARG H 1 1
3 2534 1 1 30 ARG HA H 2.637 -4.507 4.111 1.00 . A A . 30 ARG HA 1 1
3 2535 1 1 30 ARG HB2 H 3.388 -6.532 3.138 1.00 . A A . 30 ARG HB2 1 1
3 2536 1 1 30 ARG HB3 H 2.695 -6.986 4.690 1.00 . A A . 30 ARG HB3 1 1
3 2537 1 1 30 ARG HD2 H 1.024 -9.638 3.075 1.00 . A A . 30 ARG HD2 1 1
3 2538 1 1 30 ARG HD3 H 2.518 -9.234 3.924 1.00 . A A . 30 ARG HD3 1 1
3 2539 1 1 30 ARG HE H 0.000 -8.204 5.011 1.00 . A A . 30 ARG HE 1 1
3 2540 1 1 30 ARG HG2 H 0.558 -7.157 2.999 1.00 . A A . 30 ARG HG2 1 1
3 2541 1 1 30 ARG HG3 H 1.887 -7.725 1.993 1.00 . A A . 30 ARG HG3 1 1
3 2542 1 1 30 ARG HH11 H 2.662 -10.477 5.266 1.00 . A A . 30 ARG HH11 1 1
3 2543 1 1 30 ARG HH12 H 2.305 -10.886 6.915 1.00 . A A . 30 ARG HH12 1 1
3 2544 1 1 30 ARG HH21 H -0.477 -8.739 7.134 1.00 . A A . 30 ARG HH21 1 1
3 2545 1 1 30 ARG HH22 H 0.495 -9.905 7.991 1.00 . A A . 30 ARG HH22 1 1
3 2546 1 1 30 ARG N N 0.863 -5.217 4.891 1.00 . A A . 30 ARG N 1 1
3 2547 1 1 30 ARG NE N 0.769 -8.828 4.979 1.00 . A A . 30 ARG NE 1 1
3 2548 1 1 30 ARG NH1 N 2.088 -10.367 6.085 1.00 . A A . 30 ARG NH1 1 1
3 2549 1 1 30 ARG NH2 N 0.299 -9.379 7.151 1.00 . A A . 30 ARG NH2 1 1
3 2550 1 1 30 ARG O O 0.106 -5.159 2.211 1.00 . A A . 30 ARG O 1 1
3 2551 1 1 31 LEU C C 2.681 -3.946 -0.574 1.00 . A A . 31 LEU C 1 1
3 2552 1 1 31 LEU CA C 1.548 -3.657 0.396 1.00 . A A . 31 LEU CA 1 1
3 2553 1 1 31 LEU CB C 1.156 -2.174 0.271 1.00 . A A . 31 LEU CB 1 1
3 2554 1 1 31 LEU CD1 C -1.192 -2.731 0.968 1.00 . A A . 31 LEU CD1 1 1
3 2555 1 1 31 LEU CD2 C 0.286 -1.413 2.518 1.00 . A A . 31 LEU CD2 1 1
3 2556 1 1 31 LEU CG C -0.071 -1.711 1.065 1.00 . A A . 31 LEU CG 1 1
3 2557 1 1 31 LEU H H 2.834 -3.679 2.075 1.00 . A A . 31 LEU H 1 1
3 2558 1 1 31 LEU HA H 0.693 -4.272 0.140 1.00 . A A . 31 LEU HA 1 1
3 2559 1 1 31 LEU HB2 H 1.997 -1.581 0.584 1.00 . A A . 31 LEU HB2 1 1
3 2560 1 1 31 LEU HB3 H 0.971 -1.968 -0.772 1.00 . A A . 31 LEU HB3 1 1
3 2561 1 1 31 LEU HD11 H -1.506 -2.821 -0.062 1.00 . A A . 31 LEU HD11 1 1
3 2562 1 1 31 LEU HD12 H -2.027 -2.412 1.573 1.00 . A A . 31 LEU HD12 1 1
3 2563 1 1 31 LEU HD13 H -0.835 -3.692 1.320 1.00 . A A . 31 LEU HD13 1 1
3 2564 1 1 31 LEU HD21 H 0.630 -2.317 2.999 1.00 . A A . 31 LEU HD21 1 1
3 2565 1 1 31 LEU HD22 H -0.587 -1.038 3.034 1.00 . A A . 31 LEU HD22 1 1
3 2566 1 1 31 LEU HD23 H 1.068 -0.669 2.549 1.00 . A A . 31 LEU HD23 1 1
3 2567 1 1 31 LEU HG H -0.435 -0.796 0.622 1.00 . A A . 31 LEU HG 1 1
3 2568 1 1 31 LEU N N 1.972 -4.012 1.739 1.00 . A A . 31 LEU N 1 1
3 2569 1 1 31 LEU O O 3.820 -4.156 -0.165 1.00 . A A . 31 LEU O 1 1
3 2570 1 1 32 TRP C C 3.647 -2.761 -3.535 1.00 . A A . 32 TRP C 1 1
3 2571 1 1 32 TRP CA C 3.382 -4.104 -2.882 1.00 . A A . 32 TRP CA 1 1
3 2572 1 1 32 TRP CB C 2.947 -5.128 -3.936 1.00 . A A . 32 TRP CB 1 1
3 2573 1 1 32 TRP CD1 C 4.149 -7.379 -3.775 1.00 . A A . 32 TRP CD1 1 1
3 2574 1 1 32 TRP CD2 C 2.176 -7.327 -2.716 1.00 . A A . 32 TRP CD2 1 1
3 2575 1 1 32 TRP CE2 C 2.741 -8.608 -2.555 1.00 . A A . 32 TRP CE2 1 1
3 2576 1 1 32 TRP CE3 C 0.934 -7.064 -2.133 1.00 . A A . 32 TRP CE3 1 1
3 2577 1 1 32 TRP CG C 3.099 -6.554 -3.498 1.00 . A A . 32 TRP CG 1 1
3 2578 1 1 32 TRP CH2 C 0.891 -9.331 -1.279 1.00 . A A . 32 TRP CH2 1 1
3 2579 1 1 32 TRP CZ2 C 2.105 -9.618 -1.839 1.00 . A A . 32 TRP CZ2 1 1
3 2580 1 1 32 TRP CZ3 C 0.303 -8.067 -1.422 1.00 . A A . 32 TRP CZ3 1 1
3 2581 1 1 32 TRP H H 1.431 -3.830 -2.110 1.00 . A A . 32 TRP H 1 1
3 2582 1 1 32 TRP HA H 4.291 -4.441 -2.409 1.00 . A A . 32 TRP HA 1 1
3 2583 1 1 32 TRP HB2 H 1.906 -4.965 -4.176 1.00 . A A . 32 TRP HB2 1 1
3 2584 1 1 32 TRP HB3 H 3.540 -4.988 -4.828 1.00 . A A . 32 TRP HB3 1 1
3 2585 1 1 32 TRP HD1 H 5.012 -7.090 -4.358 1.00 . A A . 32 TRP HD1 1 1
3 2586 1 1 32 TRP HE1 H 4.558 -9.373 -3.271 1.00 . A A . 32 TRP HE1 1 1
3 2587 1 1 32 TRP HE3 H 0.466 -6.096 -2.231 1.00 . A A . 32 TRP HE3 1 1
3 2588 1 1 32 TRP HH2 H 0.363 -10.087 -0.716 1.00 . A A . 32 TRP HH2 1 1
3 2589 1 1 32 TRP HZ2 H 2.545 -10.597 -1.719 1.00 . A A . 32 TRP HZ2 1 1
3 2590 1 1 32 TRP HZ3 H -0.657 -7.880 -0.965 1.00 . A A . 32 TRP HZ3 1 1
3 2591 1 1 32 TRP N N 2.369 -3.948 -1.851 1.00 . A A . 32 TRP N 1 1
3 2592 1 1 32 TRP NE1 N 3.942 -8.614 -3.213 1.00 . A A . 32 TRP NE1 1 1
3 2593 1 1 32 TRP O O 2.760 -2.180 -4.151 1.00 . A A . 32 TRP O 1 1
3 2594 1 1 33 LEU C C 5.766 -1.015 -5.278 1.00 . A A . 33 LEU C 1 1
3 2595 1 1 33 LEU CA C 5.195 -0.938 -3.875 1.00 . A A . 33 LEU CA 1 1
3 2596 1 1 33 LEU CB C 6.184 -0.247 -2.934 1.00 . A A . 33 LEU CB 1 1
3 2597 1 1 33 LEU CD1 C 5.323 2.035 -3.501 1.00 . A A . 33 LEU CD1 1 1
3 2598 1 1 33 LEU CD2 C 7.479 1.792 -2.277 1.00 . A A . 33 LEU CD2 1 1
3 2599 1 1 33 LEU CG C 6.567 1.182 -3.326 1.00 . A A . 33 LEU CG 1 1
3 2600 1 1 33 LEU H H 5.552 -2.802 -2.943 1.00 . A A . 33 LEU H 1 1
3 2601 1 1 33 LEU HA H 4.285 -0.362 -3.910 1.00 . A A . 33 LEU HA 1 1
3 2602 1 1 33 LEU HB2 H 5.747 -0.224 -1.948 1.00 . A A . 33 LEU HB2 1 1
3 2603 1 1 33 LEU HB3 H 7.087 -0.841 -2.896 1.00 . A A . 33 LEU HB3 1 1
3 2604 1 1 33 LEU HD11 H 4.757 2.035 -2.580 1.00 . A A . 33 LEU HD11 1 1
3 2605 1 1 33 LEU HD12 H 4.717 1.625 -4.294 1.00 . A A . 33 LEU HD12 1 1
3 2606 1 1 33 LEU HD13 H 5.609 3.047 -3.750 1.00 . A A . 33 LEU HD13 1 1
3 2607 1 1 33 LEU HD21 H 6.956 1.838 -1.333 1.00 . A A . 33 LEU HD21 1 1
3 2608 1 1 33 LEU HD22 H 7.761 2.788 -2.583 1.00 . A A . 33 LEU HD22 1 1
3 2609 1 1 33 LEU HD23 H 8.365 1.184 -2.170 1.00 . A A . 33 LEU HD23 1 1
3 2610 1 1 33 LEU HG H 7.101 1.163 -4.264 1.00 . A A . 33 LEU HG 1 1
3 2611 1 1 33 LEU N N 4.860 -2.261 -3.382 1.00 . A A . 33 LEU N 1 1
3 2612 1 1 33 LEU O O 6.831 -1.594 -5.498 1.00 . A A . 33 LEU O 1 1
3 2613 1 1 34 LEU C C 6.278 0.832 -7.901 1.00 . A A . 34 LEU C 1 1
3 2614 1 1 34 LEU CA C 5.478 -0.429 -7.604 1.00 . A A . 34 LEU CA 1 1
3 2615 1 1 34 LEU CB C 4.278 -0.534 -8.560 1.00 . A A . 34 LEU CB 1 1
3 2616 1 1 34 LEU CD1 C 4.264 -3.013 -8.133 1.00 . A A . 34 LEU CD1 1 1
3 2617 1 1 34 LEU CD2 C 2.359 -1.605 -7.322 1.00 . A A . 34 LEU CD2 1 1
3 2618 1 1 34 LEU CG C 3.406 -1.790 -8.411 1.00 . A A . 34 LEU CG 1 1
3 2619 1 1 34 LEU H H 4.204 0.011 -5.976 1.00 . A A . 34 LEU H 1 1
3 2620 1 1 34 LEU HA H 6.119 -1.287 -7.749 1.00 . A A . 34 LEU HA 1 1
3 2621 1 1 34 LEU HB2 H 3.647 0.331 -8.405 1.00 . A A . 34 LEU HB2 1 1
3 2622 1 1 34 LEU HB3 H 4.652 -0.504 -9.572 1.00 . A A . 34 LEU HB3 1 1
3 2623 1 1 34 LEU HD11 H 4.963 -3.156 -8.945 1.00 . A A . 34 LEU HD11 1 1
3 2624 1 1 34 LEU HD12 H 3.631 -3.882 -8.044 1.00 . A A . 34 LEU HD12 1 1
3 2625 1 1 34 LEU HD13 H 4.808 -2.867 -7.209 1.00 . A A . 34 LEU HD13 1 1
3 2626 1 1 34 LEU HD21 H 1.781 -2.511 -7.219 1.00 . A A . 34 LEU HD21 1 1
3 2627 1 1 34 LEU HD22 H 1.705 -0.788 -7.587 1.00 . A A . 34 LEU HD22 1 1
3 2628 1 1 34 LEU HD23 H 2.849 -1.381 -6.384 1.00 . A A . 34 LEU HD23 1 1
3 2629 1 1 34 LEU HG H 2.888 -1.962 -9.342 1.00 . A A . 34 LEU HG 1 1
3 2630 1 1 34 LEU N N 5.048 -0.430 -6.220 1.00 . A A . 34 LEU N 1 1
3 2631 1 1 34 LEU O O 7.422 0.761 -8.354 1.00 . A A . 34 LEU O 1 1
3 2632 1 1 35 ASP C C 5.893 4.309 -6.850 1.00 . A A . 35 ASP C 1 1
3 2633 1 1 35 ASP CA C 6.321 3.269 -7.877 1.00 . A A . 35 ASP CA 1 1
3 2634 1 1 35 ASP CB C 6.003 3.787 -9.286 1.00 . A A . 35 ASP CB 1 1
3 2635 1 1 35 ASP CG C 6.902 3.197 -10.358 1.00 . A A . 35 ASP CG 1 1
3 2636 1 1 35 ASP H H 4.779 1.969 -7.234 1.00 . A A . 35 ASP H 1 1
3 2637 1 1 35 ASP HA H 7.386 3.122 -7.794 1.00 . A A . 35 ASP HA 1 1
3 2638 1 1 35 ASP HB2 H 4.980 3.540 -9.529 1.00 . A A . 35 ASP HB2 1 1
3 2639 1 1 35 ASP HB3 H 6.119 4.863 -9.298 1.00 . A A . 35 ASP HB3 1 1
3 2640 1 1 35 ASP N N 5.676 1.983 -7.625 1.00 . A A . 35 ASP N 1 1
3 2641 1 1 35 ASP O O 4.710 4.629 -6.726 1.00 . A A . 35 ASP O 1 1
3 2642 1 1 35 ASP OD1 O 8.020 3.721 -10.554 1.00 . A A . 35 ASP OD1 1 1
3 2643 1 1 35 ASP OD2 O 6.487 2.227 -11.025 1.00 . A A . 35 ASP OD2 1 1
3 2644 1 1 36 ASP C C 7.059 7.234 -5.814 1.00 . A A . 36 ASP C 1 1
3 2645 1 1 36 ASP CA C 6.637 5.914 -5.174 1.00 . A A . 36 ASP CA 1 1
3 2646 1 1 36 ASP CB C 7.403 5.658 -3.867 1.00 . A A . 36 ASP CB 1 1
3 2647 1 1 36 ASP CG C 8.893 5.452 -4.078 1.00 . A A . 36 ASP CG 1 1
3 2648 1 1 36 ASP H H 7.776 4.483 -6.222 1.00 . A A . 36 ASP H 1 1
3 2649 1 1 36 ASP HA H 5.578 5.952 -4.964 1.00 . A A . 36 ASP HA 1 1
3 2650 1 1 36 ASP HB2 H 7.268 6.503 -3.210 1.00 . A A . 36 ASP HB2 1 1
3 2651 1 1 36 ASP HB3 H 7.002 4.773 -3.392 1.00 . A A . 36 ASP HB3 1 1
3 2652 1 1 36 ASP N N 6.864 4.833 -6.120 1.00 . A A . 36 ASP N 1 1
3 2653 1 1 36 ASP O O 7.948 7.940 -5.333 1.00 . A A . 36 ASP O 1 1
3 2654 1 1 36 ASP OD1 O 9.274 4.553 -4.856 1.00 . A A . 36 ASP OD1 1 1
3 2655 1 1 36 ASP OD2 O 9.693 6.185 -3.464 1.00 . A A . 36 ASP OD2 1 1
3 2656 1 1 37 SER C C 6.656 10.008 -6.951 1.00 . A A . 37 SER C 1 1
3 2657 1 1 37 SER CA C 6.729 8.705 -7.748 1.00 . A A . 37 SER CA 1 1
3 2658 1 1 37 SER CB C 5.778 8.766 -8.951 1.00 . A A . 37 SER CB 1 1
3 2659 1 1 37 SER H H 5.683 6.942 -7.219 1.00 . A A . 37 SER H 1 1
3 2660 1 1 37 SER HA H 7.737 8.580 -8.113 1.00 . A A . 37 SER HA 1 1
3 2661 1 1 37 SER HB2 H 5.857 7.850 -9.514 1.00 . A A . 37 SER HB2 1 1
3 2662 1 1 37 SER HB3 H 4.762 8.882 -8.597 1.00 . A A . 37 SER HB3 1 1
3 2663 1 1 37 SER HG H 6.964 9.712 -10.211 1.00 . A A . 37 SER HG 1 1
3 2664 1 1 37 SER N N 6.406 7.538 -6.930 1.00 . A A . 37 SER N 1 1
3 2665 1 1 37 SER O O 7.488 10.899 -7.132 1.00 . A A . 37 SER O 1 1
3 2666 1 1 37 SER OG O 6.084 9.851 -9.813 1.00 . A A . 37 SER OG 1 1
3 2667 1 1 38 LYS C C 4.899 10.980 -3.936 1.00 . A A . 38 LYS C 1 1
3 2668 1 1 38 LYS CA C 5.463 11.340 -5.308 1.00 . A A . 38 LYS CA 1 1
3 2669 1 1 38 LYS CB C 4.503 12.257 -6.079 1.00 . A A . 38 LYS CB 1 1
3 2670 1 1 38 LYS CD C 3.750 14.602 -6.620 1.00 . A A . 38 LYS CD 1 1
3 2671 1 1 38 LYS CE C 2.271 14.338 -6.387 1.00 . A A . 38 LYS CE 1 1
3 2672 1 1 38 LYS CG C 4.632 13.734 -5.731 1.00 . A A . 38 LYS CG 1 1
3 2673 1 1 38 LYS H H 5.083 9.347 -5.912 1.00 . A A . 38 LYS H 1 1
3 2674 1 1 38 LYS HA H 6.417 11.833 -5.188 1.00 . A A . 38 LYS HA 1 1
3 2675 1 1 38 LYS HB2 H 4.692 12.146 -7.136 1.00 . A A . 38 LYS HB2 1 1
3 2676 1 1 38 LYS HB3 H 3.488 11.949 -5.872 1.00 . A A . 38 LYS HB3 1 1
3 2677 1 1 38 LYS HD2 H 3.955 15.640 -6.410 1.00 . A A . 38 LYS HD2 1 1
3 2678 1 1 38 LYS HD3 H 3.984 14.391 -7.654 1.00 . A A . 38 LYS HD3 1 1
3 2679 1 1 38 LYS HE2 H 2.066 13.296 -6.583 1.00 . A A . 38 LYS HE2 1 1
3 2680 1 1 38 LYS HE3 H 2.035 14.563 -5.357 1.00 . A A . 38 LYS HE3 1 1
3 2681 1 1 38 LYS HG2 H 4.341 13.879 -4.700 1.00 . A A . 38 LYS HG2 1 1
3 2682 1 1 38 LYS HG3 H 5.662 14.033 -5.860 1.00 . A A . 38 LYS HG3 1 1
3 2683 1 1 38 LYS HZ1 H 1.526 14.870 -8.264 1.00 . A A . 38 LYS HZ1 1 1
3 2684 1 1 38 LYS HZ2 H 1.685 16.176 -7.194 1.00 . A A . 38 LYS HZ2 1 1
3 2685 1 1 38 LYS HZ3 H 0.414 15.073 -6.997 1.00 . A A . 38 LYS HZ3 1 1
3 2686 1 1 38 LYS N N 5.674 10.116 -6.069 1.00 . A A . 38 LYS N 1 1
3 2687 1 1 38 LYS NZ N 1.418 15.171 -7.271 1.00 . A A . 38 LYS NZ 1 1
3 2688 1 1 38 LYS O O 5.122 9.872 -3.454 1.00 . A A . 38 LYS O 1 1
3 2689 1 1 39 SER C C 2.395 10.589 -2.258 1.00 . A A . 39 SER C 1 1
3 2690 1 1 39 SER CA C 3.503 11.619 -2.044 1.00 . A A . 39 SER CA 1 1
3 2691 1 1 39 SER CB C 2.933 12.910 -1.455 1.00 . A A . 39 SER CB 1 1
3 2692 1 1 39 SER H H 4.112 12.804 -3.689 1.00 . A A . 39 SER H 1 1
3 2693 1 1 39 SER HA H 4.232 11.209 -1.362 1.00 . A A . 39 SER HA 1 1
3 2694 1 1 39 SER HB2 H 2.167 13.299 -2.111 1.00 . A A . 39 SER HB2 1 1
3 2695 1 1 39 SER HB3 H 2.507 12.704 -0.484 1.00 . A A . 39 SER HB3 1 1
3 2696 1 1 39 SER HG H 4.583 13.589 -0.643 1.00 . A A . 39 SER HG 1 1
3 2697 1 1 39 SER N N 4.179 11.903 -3.306 1.00 . A A . 39 SER N 1 1
3 2698 1 1 39 SER O O 1.882 9.994 -1.311 1.00 . A A . 39 SER O 1 1
3 2699 1 1 39 SER OG O 3.955 13.885 -1.311 1.00 . A A . 39 SER OG 1 1
3 2700 1 1 40 TRP C C 1.893 8.100 -4.271 1.00 . A A . 40 TRP C 1 1
3 2701 1 1 40 TRP CA C 1.105 9.353 -3.905 1.00 . A A . 40 TRP CA 1 1
3 2702 1 1 40 TRP CB C 0.275 9.793 -5.115 1.00 . A A . 40 TRP CB 1 1
3 2703 1 1 40 TRP CD1 C -0.597 11.868 -3.855 1.00 . A A . 40 TRP CD1 1 1
3 2704 1 1 40 TRP CD2 C -1.760 11.333 -5.692 1.00 . A A . 40 TRP CD2 1 1
3 2705 1 1 40 TRP CE2 C -2.340 12.475 -5.110 1.00 . A A . 40 TRP CE2 1 1
3 2706 1 1 40 TRP CE3 C -2.324 10.815 -6.860 1.00 . A A . 40 TRP CE3 1 1
3 2707 1 1 40 TRP CG C -0.648 10.956 -4.874 1.00 . A A . 40 TRP CG 1 1
3 2708 1 1 40 TRP CH2 C -3.982 12.576 -6.801 1.00 . A A . 40 TRP CH2 1 1
3 2709 1 1 40 TRP CZ2 C -3.453 13.104 -5.658 1.00 . A A . 40 TRP CZ2 1 1
3 2710 1 1 40 TRP CZ3 C -3.428 11.441 -7.402 1.00 . A A . 40 TRP CZ3 1 1
3 2711 1 1 40 TRP H H 2.413 10.973 -4.209 1.00 . A A . 40 TRP H 1 1
3 2712 1 1 40 TRP HA H 0.451 9.142 -3.068 1.00 . A A . 40 TRP HA 1 1
3 2713 1 1 40 TRP HB2 H 0.947 10.074 -5.910 1.00 . A A . 40 TRP HB2 1 1
3 2714 1 1 40 TRP HB3 H -0.326 8.956 -5.444 1.00 . A A . 40 TRP HB3 1 1
3 2715 1 1 40 TRP HD1 H 0.140 11.857 -3.065 1.00 . A A . 40 TRP HD1 1 1
3 2716 1 1 40 TRP HE1 H -1.789 13.540 -3.384 1.00 . A A . 40 TRP HE1 1 1
3 2717 1 1 40 TRP HE3 H -1.911 9.939 -7.339 1.00 . A A . 40 TRP HE3 1 1
3 2718 1 1 40 TRP HH2 H -4.846 13.034 -7.259 1.00 . A A . 40 TRP HH2 1 1
3 2719 1 1 40 TRP HZ2 H -3.892 13.980 -5.208 1.00 . A A . 40 TRP HZ2 1 1
3 2720 1 1 40 TRP HZ3 H -3.877 11.053 -8.304 1.00 . A A . 40 TRP HZ3 1 1
3 2721 1 1 40 TRP N N 2.033 10.399 -3.517 1.00 . A A . 40 TRP N 1 1
3 2722 1 1 40 TRP NE1 N -1.612 12.783 -3.992 1.00 . A A . 40 TRP NE1 1 1
3 2723 1 1 40 TRP O O 2.604 8.082 -5.281 1.00 . A A . 40 TRP O 1 1
3 2724 1 1 41 TRP C C 1.623 4.831 -4.430 1.00 . A A . 41 TRP C 1 1
3 2725 1 1 41 TRP CA C 2.511 5.828 -3.701 1.00 . A A . 41 TRP CA 1 1
3 2726 1 1 41 TRP CB C 3.004 5.216 -2.387 1.00 . A A . 41 TRP CB 1 1
3 2727 1 1 41 TRP CD1 C 4.514 7.260 -1.998 1.00 . A A . 41 TRP CD1 1 1
3 2728 1 1 41 TRP CD2 C 4.992 5.498 -0.708 1.00 . A A . 41 TRP CD2 1 1
3 2729 1 1 41 TRP CE2 C 5.884 6.537 -0.395 1.00 . A A . 41 TRP CE2 1 1
3 2730 1 1 41 TRP CE3 C 5.100 4.288 -0.018 1.00 . A A . 41 TRP CE3 1 1
3 2731 1 1 41 TRP CG C 4.121 5.978 -1.737 1.00 . A A . 41 TRP CG 1 1
3 2732 1 1 41 TRP CH2 C 6.955 5.212 1.233 1.00 . A A . 41 TRP CH2 1 1
3 2733 1 1 41 TRP CZ2 C 6.872 6.406 0.575 1.00 . A A . 41 TRP CZ2 1 1
3 2734 1 1 41 TRP CZ3 C 6.082 4.157 0.944 1.00 . A A . 41 TRP CZ3 1 1
3 2735 1 1 41 TRP H H 1.211 7.139 -2.658 1.00 . A A . 41 TRP H 1 1
3 2736 1 1 41 TRP HA H 3.363 6.058 -4.325 1.00 . A A . 41 TRP HA 1 1
3 2737 1 1 41 TRP HB2 H 2.182 5.175 -1.689 1.00 . A A . 41 TRP HB2 1 1
3 2738 1 1 41 TRP HB3 H 3.355 4.212 -2.578 1.00 . A A . 41 TRP HB3 1 1
3 2739 1 1 41 TRP HD1 H 4.050 7.901 -2.734 1.00 . A A . 41 TRP HD1 1 1
3 2740 1 1 41 TRP HE1 H 6.035 8.470 -1.198 1.00 . A A . 41 TRP HE1 1 1
3 2741 1 1 41 TRP HE3 H 4.436 3.463 -0.229 1.00 . A A . 41 TRP HE3 1 1
3 2742 1 1 41 TRP HH2 H 7.708 5.066 1.993 1.00 . A A . 41 TRP HH2 1 1
3 2743 1 1 41 TRP HZ2 H 7.552 7.209 0.810 1.00 . A A . 41 TRP HZ2 1 1
3 2744 1 1 41 TRP HZ3 H 6.181 3.231 1.487 1.00 . A A . 41 TRP HZ3 1 1
3 2745 1 1 41 TRP N N 1.789 7.069 -3.453 1.00 . A A . 41 TRP N 1 1
3 2746 1 1 41 TRP NE1 N 5.574 7.602 -1.197 1.00 . A A . 41 TRP NE1 1 1
3 2747 1 1 41 TRP O O 0.523 4.518 -3.972 1.00 . A A . 41 TRP O 1 1
3 2748 1 1 42 ARG C C 1.648 1.959 -5.728 1.00 . A A . 42 ARG C 1 1
3 2749 1 1 42 ARG CA C 1.353 3.329 -6.308 1.00 . A A . 42 ARG CA 1 1
3 2750 1 1 42 ARG CB C 1.716 3.339 -7.789 1.00 . A A . 42 ARG CB 1 1
3 2751 1 1 42 ARG CD C 1.519 1.863 -9.826 1.00 . A A . 42 ARG CD 1 1
3 2752 1 1 42 ARG CG C 0.793 2.475 -8.637 1.00 . A A . 42 ARG CG 1 1
3 2753 1 1 42 ARG CZ C 3.221 2.620 -11.437 1.00 . A A . 42 ARG CZ 1 1
3 2754 1 1 42 ARG H H 2.955 4.658 -5.916 1.00 . A A . 42 ARG H 1 1
3 2755 1 1 42 ARG HA H 0.301 3.536 -6.197 1.00 . A A . 42 ARG HA 1 1
3 2756 1 1 42 ARG HB2 H 1.660 4.352 -8.150 1.00 . A A . 42 ARG HB2 1 1
3 2757 1 1 42 ARG HB3 H 2.726 2.976 -7.906 1.00 . A A . 42 ARG HB3 1 1
3 2758 1 1 42 ARG HD2 H 2.280 1.193 -9.456 1.00 . A A . 42 ARG HD2 1 1
3 2759 1 1 42 ARG HD3 H 0.807 1.303 -10.413 1.00 . A A . 42 ARG HD3 1 1
3 2760 1 1 42 ARG HE H 1.764 3.768 -10.681 1.00 . A A . 42 ARG HE 1 1
3 2761 1 1 42 ARG HG2 H 0.398 1.679 -8.024 1.00 . A A . 42 ARG HG2 1 1
3 2762 1 1 42 ARG HG3 H -0.018 3.088 -9.001 1.00 . A A . 42 ARG HG3 1 1
3 2763 1 1 42 ARG HH11 H 3.300 0.641 -10.996 1.00 . A A . 42 ARG HH11 1 1
3 2764 1 1 42 ARG HH12 H 4.548 1.215 -12.054 1.00 . A A . 42 ARG HH12 1 1
3 2765 1 1 42 ARG HH21 H 3.382 4.524 -12.109 1.00 . A A . 42 ARG HH21 1 1
3 2766 1 1 42 ARG HH22 H 4.569 3.412 -12.719 1.00 . A A . 42 ARG HH22 1 1
3 2767 1 1 42 ARG N N 2.092 4.340 -5.569 1.00 . A A . 42 ARG N 1 1
3 2768 1 1 42 ARG NE N 2.153 2.863 -10.679 1.00 . A A . 42 ARG NE 1 1
3 2769 1 1 42 ARG NH1 N 3.727 1.393 -11.507 1.00 . A A . 42 ARG NH1 1 1
3 2770 1 1 42 ARG NH2 N 3.768 3.593 -12.145 1.00 . A A . 42 ARG NH2 1 1
3 2771 1 1 42 ARG O O 2.743 1.419 -5.904 1.00 . A A . 42 ARG O 1 1
3 2772 1 1 43 VAL C C -0.284 -0.820 -4.732 1.00 . A A . 43 VAL C 1 1
3 2773 1 1 43 VAL CA C 0.841 0.128 -4.376 1.00 . A A . 43 VAL CA 1 1
3 2774 1 1 43 VAL CB C 0.899 0.259 -2.845 1.00 . A A . 43 VAL CB 1 1
3 2775 1 1 43 VAL CG1 C 2.251 0.796 -2.400 1.00 . A A . 43 VAL CG1 1 1
3 2776 1 1 43 VAL CG2 C -0.226 1.151 -2.357 1.00 . A A . 43 VAL CG2 1 1
3 2777 1 1 43 VAL H H -0.183 1.885 -4.946 1.00 . A A . 43 VAL H 1 1
3 2778 1 1 43 VAL HA H 1.777 -0.297 -4.713 1.00 . A A . 43 VAL HA 1 1
3 2779 1 1 43 VAL HB H 0.761 -0.724 -2.415 1.00 . A A . 43 VAL HB 1 1
3 2780 1 1 43 VAL HG11 H 2.401 1.783 -2.814 1.00 . A A . 43 VAL HG11 1 1
3 2781 1 1 43 VAL HG12 H 3.030 0.137 -2.752 1.00 . A A . 43 VAL HG12 1 1
3 2782 1 1 43 VAL HG13 H 2.284 0.847 -1.323 1.00 . A A . 43 VAL HG13 1 1
3 2783 1 1 43 VAL HG21 H -0.138 1.297 -1.291 1.00 . A A . 43 VAL HG21 1 1
3 2784 1 1 43 VAL HG22 H -1.177 0.689 -2.581 1.00 . A A . 43 VAL HG22 1 1
3 2785 1 1 43 VAL HG23 H -0.166 2.109 -2.858 1.00 . A A . 43 VAL HG23 1 1
3 2786 1 1 43 VAL N N 0.677 1.412 -5.026 1.00 . A A . 43 VAL N 1 1
3 2787 1 1 43 VAL O O -1.350 -0.403 -5.182 1.00 . A A . 43 VAL O 1 1
3 2788 1 1 44 ARG C C -1.171 -3.950 -3.469 1.00 . A A . 44 ARG C 1 1
3 2789 1 1 44 ARG CA C -1.012 -3.129 -4.740 1.00 . A A . 44 ARG CA 1 1
3 2790 1 1 44 ARG CB C -0.578 -4.026 -5.897 1.00 . A A . 44 ARG CB 1 1
3 2791 1 1 44 ARG CD C -1.096 -5.996 -7.364 1.00 . A A . 44 ARG CD 1 1
3 2792 1 1 44 ARG CG C -1.607 -5.078 -6.268 1.00 . A A . 44 ARG CG 1 1
3 2793 1 1 44 ARG CZ C 0.389 -5.363 -9.238 1.00 . A A . 44 ARG CZ 1 1
3 2794 1 1 44 ARG H H 0.868 -2.350 -4.206 1.00 . A A . 44 ARG H 1 1
3 2795 1 1 44 ARG HA H -1.955 -2.665 -4.981 1.00 . A A . 44 ARG HA 1 1
3 2796 1 1 44 ARG HB2 H -0.398 -3.407 -6.764 1.00 . A A . 44 ARG HB2 1 1
3 2797 1 1 44 ARG HB3 H 0.341 -4.525 -5.623 1.00 . A A . 44 ARG HB3 1 1
3 2798 1 1 44 ARG HD2 H -0.211 -6.505 -7.009 1.00 . A A . 44 ARG HD2 1 1
3 2799 1 1 44 ARG HD3 H -1.862 -6.725 -7.590 1.00 . A A . 44 ARG HD3 1 1
3 2800 1 1 44 ARG HE H -1.454 -4.648 -8.940 1.00 . A A . 44 ARG HE 1 1
3 2801 1 1 44 ARG HG2 H -1.843 -5.662 -5.393 1.00 . A A . 44 ARG HG2 1 1
3 2802 1 1 44 ARG HG3 H -2.500 -4.579 -6.619 1.00 . A A . 44 ARG HG3 1 1
3 2803 1 1 44 ARG HH11 H 1.192 -6.713 -7.952 1.00 . A A . 44 ARG HH11 1 1
3 2804 1 1 44 ARG HH12 H 2.222 -6.240 -9.265 1.00 . A A . 44 ARG HH12 1 1
3 2805 1 1 44 ARG HH21 H -0.131 -4.055 -10.698 1.00 . A A . 44 ARG HH21 1 1
3 2806 1 1 44 ARG HH22 H 1.462 -4.749 -10.848 1.00 . A A . 44 ARG HH22 1 1
3 2807 1 1 44 ARG N N -0.028 -2.093 -4.521 1.00 . A A . 44 ARG N 1 1
3 2808 1 1 44 ARG NE N -0.768 -5.257 -8.586 1.00 . A A . 44 ARG NE 1 1
3 2809 1 1 44 ARG NH1 N 1.341 -6.172 -8.785 1.00 . A A . 44 ARG NH1 1 1
3 2810 1 1 44 ARG NH2 N 0.590 -4.666 -10.347 1.00 . A A . 44 ARG NH2 1 1
3 2811 1 1 44 ARG O O -0.184 -4.351 -2.861 1.00 . A A . 44 ARG O 1 1
3 2812 1 1 45 ASN C C -3.007 -6.414 -2.371 1.00 . A A . 45 ASN C 1 1
3 2813 1 1 45 ASN CA C -2.687 -4.994 -1.887 1.00 . A A . 45 ASN CA 1 1
3 2814 1 1 45 ASN CB C -3.876 -4.406 -1.106 1.00 . A A . 45 ASN CB 1 1
3 2815 1 1 45 ASN CG C -3.914 -4.818 0.359 1.00 . A A . 45 ASN CG 1 1
3 2816 1 1 45 ASN H H -3.148 -3.754 -3.542 1.00 . A A . 45 ASN H 1 1
3 2817 1 1 45 ASN HA H -1.802 -5.009 -1.254 1.00 . A A . 45 ASN HA 1 1
3 2818 1 1 45 ASN HB2 H -3.826 -3.329 -1.149 1.00 . A A . 45 ASN HB2 1 1
3 2819 1 1 45 ASN HB3 H -4.796 -4.732 -1.574 1.00 . A A . 45 ASN HB3 1 1
3 2820 1 1 45 ASN HD21 H -4.902 -3.151 0.826 1.00 . A A . 45 ASN HD21 1 1
3 2821 1 1 45 ASN HD22 H -4.555 -4.225 2.139 1.00 . A A . 45 ASN HD22 1 1
3 2822 1 1 45 ASN N N -2.406 -4.162 -3.053 1.00 . A A . 45 ASN N 1 1
3 2823 1 1 45 ASN ND2 N -4.516 -3.983 1.193 1.00 . A A . 45 ASN ND2 1 1
3 2824 1 1 45 ASN O O -3.021 -6.667 -3.576 1.00 . A A . 45 ASN O 1 1
3 2825 1 1 45 ASN OD1 O -3.421 -5.877 0.737 1.00 . A A . 45 ASN OD1 1 1
3 2826 1 1 46 SER C C -4.981 -8.806 -2.489 1.00 . A A . 46 SER C 1 1
3 2827 1 1 46 SER CA C -3.610 -8.708 -1.809 1.00 . A A . 46 SER CA 1 1
3 2828 1 1 46 SER CB C -3.559 -9.597 -0.563 1.00 . A A . 46 SER CB 1 1
3 2829 1 1 46 SER H H -3.285 -7.070 -0.497 1.00 . A A . 46 SER H 1 1
3 2830 1 1 46 SER HA H -2.856 -9.045 -2.506 1.00 . A A . 46 SER HA 1 1
3 2831 1 1 46 SER HB2 H -4.026 -10.546 -0.780 1.00 . A A . 46 SER HB2 1 1
3 2832 1 1 46 SER HB3 H -2.527 -9.760 -0.279 1.00 . A A . 46 SER HB3 1 1
3 2833 1 1 46 SER HG H -4.996 -8.489 0.194 1.00 . A A . 46 SER HG 1 1
3 2834 1 1 46 SER N N -3.291 -7.329 -1.451 1.00 . A A . 46 SER N 1 1
3 2835 1 1 46 SER O O -5.368 -9.862 -2.989 1.00 . A A . 46 SER O 1 1
3 2836 1 1 46 SER OG O -4.240 -8.993 0.523 1.00 . A A . 46 SER OG 1 1
3 2837 1 1 47 MET C C -6.883 -7.502 -4.659 1.00 . A A . 47 MET C 1 1
3 2838 1 1 47 MET CA C -7.023 -7.634 -3.140 1.00 . A A . 47 MET CA 1 1
3 2839 1 1 47 MET CB C -7.814 -6.451 -2.568 1.00 . A A . 47 MET CB 1 1
3 2840 1 1 47 MET CE C -9.998 -7.739 -0.658 1.00 . A A . 47 MET CE 1 1
3 2841 1 1 47 MET CG C -9.279 -6.409 -2.983 1.00 . A A . 47 MET CG 1 1
3 2842 1 1 47 MET H H -5.364 -6.896 -2.055 1.00 . A A . 47 MET H 1 1
3 2843 1 1 47 MET HA H -7.547 -8.552 -2.918 1.00 . A A . 47 MET HA 1 1
3 2844 1 1 47 MET HB2 H -7.772 -6.499 -1.490 1.00 . A A . 47 MET HB2 1 1
3 2845 1 1 47 MET HB3 H -7.347 -5.535 -2.894 1.00 . A A . 47 MET HB3 1 1
3 2846 1 1 47 MET HE1 H -10.551 -8.531 -0.177 1.00 . A A . 47 MET HE1 1 1
3 2847 1 1 47 MET HE2 H -10.369 -6.783 -0.318 1.00 . A A . 47 MET HE2 1 1
3 2848 1 1 47 MET HE3 H -8.951 -7.829 -0.411 1.00 . A A . 47 MET HE3 1 1
3 2849 1 1 47 MET HG2 H -9.734 -5.529 -2.558 1.00 . A A . 47 MET HG2 1 1
3 2850 1 1 47 MET HG3 H -9.332 -6.356 -4.061 1.00 . A A . 47 MET HG3 1 1
3 2851 1 1 47 MET N N -5.711 -7.697 -2.503 1.00 . A A . 47 MET N 1 1
3 2852 1 1 47 MET O O -7.869 -7.304 -5.367 1.00 . A A . 47 MET O 1 1
3 2853 1 1 47 MET SD S -10.206 -7.855 -2.434 1.00 . A A . 47 MET SD 1 1
3 2854 1 1 48 ASN C C -5.409 -6.144 -7.122 1.00 . A A . 48 ASN C 1 1
3 2855 1 1 48 ASN CA C -5.316 -7.560 -6.580 1.00 . A A . 48 ASN CA 1 1
3 2856 1 1 48 ASN CB C -6.231 -8.469 -7.412 1.00 . A A . 48 ASN CB 1 1
3 2857 1 1 48 ASN CG C -6.265 -9.903 -6.912 1.00 . A A . 48 ASN CG 1 1
3 2858 1 1 48 ASN H H -4.903 -7.715 -4.506 1.00 . A A . 48 ASN H 1 1
3 2859 1 1 48 ASN HA H -4.297 -7.903 -6.692 1.00 . A A . 48 ASN HA 1 1
3 2860 1 1 48 ASN HB2 H -7.236 -8.064 -7.386 1.00 . A A . 48 ASN HB2 1 1
3 2861 1 1 48 ASN HB3 H -5.881 -8.473 -8.433 1.00 . A A . 48 ASN HB3 1 1
3 2862 1 1 48 ASN HD21 H -7.858 -9.498 -5.799 1.00 . A A . 48 ASN HD21 1 1
3 2863 1 1 48 ASN HD22 H -7.274 -11.126 -5.710 1.00 . A A . 48 ASN HD22 1 1
3 2864 1 1 48 ASN N N -5.640 -7.605 -5.143 1.00 . A A . 48 ASN N 1 1
3 2865 1 1 48 ASN ND2 N -7.228 -10.208 -6.057 1.00 . A A . 48 ASN ND2 1 1
3 2866 1 1 48 ASN O O -4.839 -5.828 -8.166 1.00 . A A . 48 ASN O 1 1
3 2867 1 1 48 ASN OD1 O -5.442 -10.735 -7.302 1.00 . A A . 48 ASN OD1 1 1
3 2868 1 1 49 LYS C C -5.107 -3.095 -6.654 1.00 . A A . 49 LYS C 1 1
3 2869 1 1 49 LYS CA C -6.362 -3.932 -6.834 1.00 . A A . 49 LYS CA 1 1
3 2870 1 1 49 LYS CB C -7.522 -3.329 -6.037 1.00 . A A . 49 LYS CB 1 1
3 2871 1 1 49 LYS CD C -9.251 -4.301 -7.618 1.00 . A A . 49 LYS CD 1 1
3 2872 1 1 49 LYS CE C -9.307 -2.978 -8.356 1.00 . A A . 49 LYS CE 1 1
3 2873 1 1 49 LYS CG C -8.828 -4.108 -6.164 1.00 . A A . 49 LYS CG 1 1
3 2874 1 1 49 LYS H H -6.542 -5.613 -5.579 1.00 . A A . 49 LYS H 1 1
3 2875 1 1 49 LYS HA H -6.625 -3.945 -7.880 1.00 . A A . 49 LYS HA 1 1
3 2876 1 1 49 LYS HB2 H -7.247 -3.303 -4.995 1.00 . A A . 49 LYS HB2 1 1
3 2877 1 1 49 LYS HB3 H -7.692 -2.320 -6.380 1.00 . A A . 49 LYS HB3 1 1
3 2878 1 1 49 LYS HD2 H -8.536 -4.945 -8.108 1.00 . A A . 49 LYS HD2 1 1
3 2879 1 1 49 LYS HD3 H -10.229 -4.759 -7.642 1.00 . A A . 49 LYS HD3 1 1
3 2880 1 1 49 LYS HE2 H -9.846 -2.268 -7.752 1.00 . A A . 49 LYS HE2 1 1
3 2881 1 1 49 LYS HE3 H -8.293 -2.633 -8.498 1.00 . A A . 49 LYS HE3 1 1
3 2882 1 1 49 LYS HG2 H -8.699 -5.079 -5.711 1.00 . A A . 49 LYS HG2 1 1
3 2883 1 1 49 LYS HG3 H -9.606 -3.570 -5.643 1.00 . A A . 49 LYS HG3 1 1
3 2884 1 1 49 LYS HZ1 H -10.819 -3.692 -9.609 1.00 . A A . 49 LYS HZ1 1 1
3 2885 1 1 49 LYS HZ2 H -9.319 -3.504 -10.382 1.00 . A A . 49 LYS HZ2 1 1
3 2886 1 1 49 LYS HZ3 H -10.263 -2.144 -10.014 1.00 . A A . 49 LYS HZ3 1 1
3 2887 1 1 49 LYS N N -6.138 -5.301 -6.413 1.00 . A A . 49 LYS N 1 1
3 2888 1 1 49 LYS NZ N -9.970 -3.089 -9.681 1.00 . A A . 49 LYS NZ 1 1
3 2889 1 1 49 LYS O O -4.198 -3.473 -5.917 1.00 . A A . 49 LYS O 1 1
3 2890 1 1 50 THR C C -4.401 0.369 -7.275 1.00 . A A . 50 THR C 1 1
3 2891 1 1 50 THR CA C -3.923 -1.075 -7.275 1.00 . A A . 50 THR CA 1 1
3 2892 1 1 50 THR CB C -2.986 -1.294 -8.479 1.00 . A A . 50 THR CB 1 1
3 2893 1 1 50 THR CG2 C -1.624 -0.678 -8.217 1.00 . A A . 50 THR CG2 1 1
3 2894 1 1 50 THR H H -5.853 -1.679 -7.839 1.00 . A A . 50 THR H 1 1
3 2895 1 1 50 THR HA H -3.376 -1.272 -6.364 1.00 . A A . 50 THR HA 1 1
3 2896 1 1 50 THR HB H -3.417 -0.812 -9.339 1.00 . A A . 50 THR HB 1 1
3 2897 1 1 50 THR HG1 H -3.684 -3.066 -9.015 1.00 . A A . 50 THR HG1 1 1
3 2898 1 1 50 THR HG21 H -1.159 -1.179 -7.382 1.00 . A A . 50 THR HG21 1 1
3 2899 1 1 50 THR HG22 H -1.748 0.370 -7.983 1.00 . A A . 50 THR HG22 1 1
3 2900 1 1 50 THR HG23 H -1.005 -0.783 -9.095 1.00 . A A . 50 THR HG23 1 1
3 2901 1 1 50 THR N N -5.071 -1.957 -7.323 1.00 . A A . 50 THR N 1 1
3 2902 1 1 50 THR O O -5.495 0.664 -7.753 1.00 . A A . 50 THR O 1 1
3 2903 1 1 50 THR OG1 O -2.828 -2.693 -8.746 1.00 . A A . 50 THR OG1 1 1
3 2904 1 1 51 GLY C C -2.869 3.476 -6.021 1.00 . A A . 51 GLY C 1 1
3 2905 1 1 51 GLY CA C -3.940 2.651 -6.690 1.00 . A A . 51 GLY CA 1 1
3 2906 1 1 51 GLY H H -2.727 0.953 -6.370 1.00 . A A . 51 GLY H 1 1
3 2907 1 1 51 GLY HA2 H -4.085 3.013 -7.696 1.00 . A A . 51 GLY HA2 1 1
3 2908 1 1 51 GLY HA3 H -4.861 2.760 -6.139 1.00 . A A . 51 GLY HA3 1 1
3 2909 1 1 51 GLY N N -3.585 1.253 -6.739 1.00 . A A . 51 GLY N 1 1
3 2910 1 1 51 GLY O O -1.752 3.000 -5.821 1.00 . A A . 51 GLY O 1 1
3 2911 1 1 52 PHE C C -2.656 5.792 -3.557 1.00 . A A . 52 PHE C 1 1
3 2912 1 1 52 PHE CA C -2.267 5.593 -5.012 1.00 . A A . 52 PHE CA 1 1
3 2913 1 1 52 PHE CB C -2.207 6.943 -5.731 1.00 . A A . 52 PHE CB 1 1
3 2914 1 1 52 PHE CD1 C -0.294 6.825 -7.356 1.00 . A A . 52 PHE CD1 1 1
3 2915 1 1 52 PHE CD2 C -2.516 6.818 -8.222 1.00 . A A . 52 PHE CD2 1 1
3 2916 1 1 52 PHE CE1 C 0.210 6.747 -8.641 1.00 . A A . 52 PHE CE1 1 1
3 2917 1 1 52 PHE CE2 C -2.019 6.740 -9.509 1.00 . A A . 52 PHE CE2 1 1
3 2918 1 1 52 PHE CG C -1.662 6.860 -7.132 1.00 . A A . 52 PHE CG 1 1
3 2919 1 1 52 PHE CZ C -0.652 6.704 -9.719 1.00 . A A . 52 PHE CZ 1 1
3 2920 1 1 52 PHE H H -4.125 5.013 -5.830 1.00 . A A . 52 PHE H 1 1
3 2921 1 1 52 PHE HA H -1.292 5.129 -5.051 1.00 . A A . 52 PHE HA 1 1
3 2922 1 1 52 PHE HB2 H -3.203 7.358 -5.786 1.00 . A A . 52 PHE HB2 1 1
3 2923 1 1 52 PHE HB3 H -1.576 7.616 -5.165 1.00 . A A . 52 PHE HB3 1 1
3 2924 1 1 52 PHE HD1 H 0.382 6.858 -6.509 1.00 . A A . 52 PHE HD1 1 1
3 2925 1 1 52 PHE HD2 H -3.583 6.845 -8.058 1.00 . A A . 52 PHE HD2 1 1
3 2926 1 1 52 PHE HE1 H 1.278 6.720 -8.801 1.00 . A A . 52 PHE HE1 1 1
3 2927 1 1 52 PHE HE2 H -2.696 6.707 -10.348 1.00 . A A . 52 PHE HE2 1 1
3 2928 1 1 52 PHE HZ H -0.260 6.645 -10.724 1.00 . A A . 52 PHE HZ 1 1
3 2929 1 1 52 PHE N N -3.210 4.703 -5.666 1.00 . A A . 52 PHE N 1 1
3 2930 1 1 52 PHE O O -3.802 6.115 -3.250 1.00 . A A . 52 PHE O 1 1
3 2931 1 1 53 VAL C C -1.114 6.902 -0.696 1.00 . A A . 53 VAL C 1 1
3 2932 1 1 53 VAL CA C -1.941 5.745 -1.245 1.00 . A A . 53 VAL CA 1 1
3 2933 1 1 53 VAL CB C -1.615 4.467 -0.445 1.00 . A A . 53 VAL CB 1 1
3 2934 1 1 53 VAL CG1 C -2.570 3.345 -0.810 1.00 . A A . 53 VAL CG1 1 1
3 2935 1 1 53 VAL CG2 C -0.174 4.045 -0.673 1.00 . A A . 53 VAL CG2 1 1
3 2936 1 1 53 VAL H H -0.821 5.276 -2.976 1.00 . A A . 53 VAL H 1 1
3 2937 1 1 53 VAL HA H -2.988 5.971 -1.107 1.00 . A A . 53 VAL HA 1 1
3 2938 1 1 53 VAL HB H -1.741 4.685 0.606 1.00 . A A . 53 VAL HB 1 1
3 2939 1 1 53 VAL HG11 H -3.586 3.645 -0.588 1.00 . A A . 53 VAL HG11 1 1
3 2940 1 1 53 VAL HG12 H -2.325 2.463 -0.237 1.00 . A A . 53 VAL HG12 1 1
3 2941 1 1 53 VAL HG13 H -2.481 3.125 -1.863 1.00 . A A . 53 VAL HG13 1 1
3 2942 1 1 53 VAL HG21 H 0.488 4.822 -0.321 1.00 . A A . 53 VAL HG21 1 1
3 2943 1 1 53 VAL HG22 H -0.013 3.881 -1.727 1.00 . A A . 53 VAL HG22 1 1
3 2944 1 1 53 VAL HG23 H 0.021 3.131 -0.131 1.00 . A A . 53 VAL HG23 1 1
3 2945 1 1 53 VAL N N -1.708 5.569 -2.667 1.00 . A A . 53 VAL N 1 1
3 2946 1 1 53 VAL O O -0.079 7.266 -1.266 1.00 . A A . 53 VAL O 1 1
3 2947 1 1 54 PRO C C 0.427 8.170 1.739 1.00 . A A . 54 PRO C 1 1
3 2948 1 1 54 PRO CA C -0.881 8.604 1.078 1.00 . A A . 54 PRO CA 1 1
3 2949 1 1 54 PRO CB C -1.885 9.055 2.143 1.00 . A A . 54 PRO CB 1 1
3 2950 1 1 54 PRO CD C -2.834 7.142 1.094 1.00 . A A . 54 PRO CD 1 1
3 2951 1 1 54 PRO CG C -2.727 7.850 2.408 1.00 . A A . 54 PRO CG 1 1
3 2952 1 1 54 PRO HA H -0.686 9.417 0.393 1.00 . A A . 54 PRO HA 1 1
3 2953 1 1 54 PRO HB2 H -1.356 9.371 3.030 1.00 . A A . 54 PRO HB2 1 1
3 2954 1 1 54 PRO HB3 H -2.479 9.871 1.761 1.00 . A A . 54 PRO HB3 1 1
3 2955 1 1 54 PRO HD2 H -2.904 6.075 1.243 1.00 . A A . 54 PRO HD2 1 1
3 2956 1 1 54 PRO HD3 H -3.688 7.504 0.539 1.00 . A A . 54 PRO HD3 1 1
3 2957 1 1 54 PRO HG2 H -2.249 7.212 3.141 1.00 . A A . 54 PRO HG2 1 1
3 2958 1 1 54 PRO HG3 H -3.704 8.152 2.753 1.00 . A A . 54 PRO HG3 1 1
3 2959 1 1 54 PRO N N -1.575 7.497 0.413 1.00 . A A . 54 PRO N 1 1
3 2960 1 1 54 PRO O O 0.448 7.239 2.547 1.00 . A A . 54 PRO O 1 1
3 2961 1 1 55 SER C C 2.882 8.866 3.473 1.00 . A A . 55 SER C 1 1
3 2962 1 1 55 SER CA C 2.826 8.583 1.968 1.00 . A A . 55 SER CA 1 1
3 2963 1 1 55 SER CB C 3.887 9.411 1.232 1.00 . A A . 55 SER CB 1 1
3 2964 1 1 55 SER H H 1.408 9.622 0.790 1.00 . A A . 55 SER H 1 1
3 2965 1 1 55 SER HA H 3.026 7.536 1.802 1.00 . A A . 55 SER HA 1 1
3 2966 1 1 55 SER HB2 H 3.856 9.172 0.181 1.00 . A A . 55 SER HB2 1 1
3 2967 1 1 55 SER HB3 H 3.672 10.461 1.367 1.00 . A A . 55 SER HB3 1 1
3 2968 1 1 55 SER HG H 5.144 8.502 2.435 1.00 . A A . 55 SER HG 1 1
3 2969 1 1 55 SER N N 1.503 8.877 1.421 1.00 . A A . 55 SER N 1 1
3 2970 1 1 55 SER O O 3.841 8.494 4.151 1.00 . A A . 55 SER O 1 1
3 2971 1 1 55 SER OG O 5.194 9.147 1.719 1.00 . A A . 55 SER OG 1 1
3 2972 1 1 56 ASN C C 1.292 8.627 6.209 1.00 . A A . 56 ASN C 1 1
3 2973 1 1 56 ASN CA C 1.785 9.837 5.415 1.00 . A A . 56 ASN CA 1 1
3 2974 1 1 56 ASN CB C 0.861 11.039 5.650 1.00 . A A . 56 ASN CB 1 1
3 2975 1 1 56 ASN CG C 0.813 11.477 7.107 1.00 . A A . 56 ASN CG 1 1
3 2976 1 1 56 ASN H H 1.149 9.853 3.391 1.00 . A A . 56 ASN H 1 1
3 2977 1 1 56 ASN HA H 2.778 10.091 5.750 1.00 . A A . 56 ASN HA 1 1
3 2978 1 1 56 ASN HB2 H 1.208 11.872 5.056 1.00 . A A . 56 ASN HB2 1 1
3 2979 1 1 56 ASN HB3 H -0.140 10.777 5.340 1.00 . A A . 56 ASN HB3 1 1
3 2980 1 1 56 ASN HD21 H -0.857 10.440 7.415 1.00 . A A . 56 ASN HD21 1 1
3 2981 1 1 56 ASN HD22 H -0.236 11.288 8.784 1.00 . A A . 56 ASN HD22 1 1
3 2982 1 1 56 ASN N N 1.859 9.535 3.989 1.00 . A A . 56 ASN N 1 1
3 2983 1 1 56 ASN ND2 N -0.196 11.024 7.841 1.00 . A A . 56 ASN ND2 1 1
3 2984 1 1 56 ASN O O 1.571 8.499 7.402 1.00 . A A . 56 ASN O 1 1
3 2985 1 1 56 ASN OD1 O 1.663 12.237 7.565 1.00 . A A . 56 ASN OD1 1 1
3 2986 1 1 57 TYR C C 0.690 5.287 5.865 1.00 . A A . 57 TYR C 1 1
3 2987 1 1 57 TYR CA C -0.032 6.584 6.213 1.00 . A A . 57 TYR CA 1 1
3 2988 1 1 57 TYR CB C -1.517 6.476 5.861 1.00 . A A . 57 TYR CB 1 1
3 2989 1 1 57 TYR CD1 C -2.516 8.793 5.795 1.00 . A A . 57 TYR CD1 1 1
3 2990 1 1 57 TYR CD2 C -3.003 7.412 7.672 1.00 . A A . 57 TYR CD2 1 1
3 2991 1 1 57 TYR CE1 C -3.287 9.803 6.333 1.00 . A A . 57 TYR CE1 1 1
3 2992 1 1 57 TYR CE2 C -3.776 8.417 8.219 1.00 . A A . 57 TYR CE2 1 1
3 2993 1 1 57 TYR CG C -2.361 7.582 6.453 1.00 . A A . 57 TYR CG 1 1
3 2994 1 1 57 TYR CZ C -3.915 9.611 7.545 1.00 . A A . 57 TYR CZ 1 1
3 2995 1 1 57 TYR H H 0.447 7.834 4.578 1.00 . A A . 57 TYR H 1 1
3 2996 1 1 57 TYR HA H 0.058 6.747 7.275 1.00 . A A . 57 TYR HA 1 1
3 2997 1 1 57 TYR HB2 H -1.632 6.509 4.788 1.00 . A A . 57 TYR HB2 1 1
3 2998 1 1 57 TYR HB3 H -1.897 5.537 6.230 1.00 . A A . 57 TYR HB3 1 1
3 2999 1 1 57 TYR HD1 H -2.023 8.941 4.846 1.00 . A A . 57 TYR HD1 1 1
3 3000 1 1 57 TYR HD2 H -2.891 6.476 8.195 1.00 . A A . 57 TYR HD2 1 1
3 3001 1 1 57 TYR HE1 H -3.395 10.739 5.803 1.00 . A A . 57 TYR HE1 1 1
3 3002 1 1 57 TYR HE2 H -4.266 8.266 9.169 1.00 . A A . 57 TYR HE2 1 1
3 3003 1 1 57 TYR HH H -5.244 10.995 7.375 1.00 . A A . 57 TYR HH 1 1
3 3004 1 1 57 TYR N N 0.568 7.731 5.543 1.00 . A A . 57 TYR N 1 1
3 3005 1 1 57 TYR O O 0.611 4.312 6.608 1.00 . A A . 57 TYR O 1 1
3 3006 1 1 57 TYR OH O -4.687 10.617 8.078 1.00 . A A . 57 TYR OH 1 1
3 3007 1 1 58 VAL C C 3.657 4.389 4.420 1.00 . A A . 58 VAL C 1 1
3 3008 1 1 58 VAL CA C 2.163 4.094 4.344 1.00 . A A . 58 VAL CA 1 1
3 3009 1 1 58 VAL CB C 1.812 3.615 2.919 1.00 . A A . 58 VAL CB 1 1
3 3010 1 1 58 VAL CG1 C 0.353 3.223 2.827 1.00 . A A . 58 VAL CG1 1 1
3 3011 1 1 58 VAL CG2 C 2.147 4.675 1.882 1.00 . A A . 58 VAL CG2 1 1
3 3012 1 1 58 VAL H H 1.407 6.068 4.168 1.00 . A A . 58 VAL H 1 1
3 3013 1 1 58 VAL HA H 1.925 3.299 5.037 1.00 . A A . 58 VAL HA 1 1
3 3014 1 1 58 VAL HB H 2.395 2.735 2.713 1.00 . A A . 58 VAL HB 1 1
3 3015 1 1 58 VAL HG11 H -0.262 4.036 3.182 1.00 . A A . 58 VAL HG11 1 1
3 3016 1 1 58 VAL HG12 H 0.184 2.348 3.431 1.00 . A A . 58 VAL HG12 1 1
3 3017 1 1 58 VAL HG13 H 0.103 3.004 1.798 1.00 . A A . 58 VAL HG13 1 1
3 3018 1 1 58 VAL HG21 H 1.885 4.312 0.898 1.00 . A A . 58 VAL HG21 1 1
3 3019 1 1 58 VAL HG22 H 3.204 4.893 1.916 1.00 . A A . 58 VAL HG22 1 1
3 3020 1 1 58 VAL HG23 H 1.585 5.573 2.094 1.00 . A A . 58 VAL HG23 1 1
3 3021 1 1 58 VAL N N 1.393 5.271 4.739 1.00 . A A . 58 VAL N 1 1
3 3022 1 1 58 VAL O O 4.070 5.543 4.293 1.00 . A A . 58 VAL O 1 1
3 3023 1 1 59 GLU C C 6.649 2.463 3.966 1.00 . A A . 59 GLU C 1 1
3 3024 1 1 59 GLU CA C 5.903 3.535 4.745 1.00 . A A . 59 GLU CA 1 1
3 3025 1 1 59 GLU CB C 6.358 3.499 6.208 1.00 . A A . 59 GLU CB 1 1
3 3026 1 1 59 GLU CD C 6.393 4.753 8.402 1.00 . A A . 59 GLU CD 1 1
3 3027 1 1 59 GLU CG C 5.663 4.517 7.095 1.00 . A A . 59 GLU CG 1 1
3 3028 1 1 59 GLU H H 4.083 2.454 4.713 1.00 . A A . 59 GLU H 1 1
3 3029 1 1 59 GLU HA H 6.148 4.500 4.327 1.00 . A A . 59 GLU HA 1 1
3 3030 1 1 59 GLU HB2 H 6.165 2.515 6.609 1.00 . A A . 59 GLU HB2 1 1
3 3031 1 1 59 GLU HB3 H 7.420 3.689 6.244 1.00 . A A . 59 GLU HB3 1 1
3 3032 1 1 59 GLU HG2 H 5.600 5.453 6.563 1.00 . A A . 59 GLU HG2 1 1
3 3033 1 1 59 GLU HG3 H 4.666 4.161 7.314 1.00 . A A . 59 GLU HG3 1 1
3 3034 1 1 59 GLU N N 4.462 3.358 4.635 1.00 . A A . 59 GLU N 1 1
3 3035 1 1 59 GLU O O 6.069 1.461 3.537 1.00 . A A . 59 GLU O 1 1
3 3036 1 1 59 GLU OE1 O 6.453 3.834 9.243 1.00 . A A . 59 GLU OE1 1 1
3 3037 1 1 59 GLU OE2 O 6.906 5.875 8.604 1.00 . A A . 59 GLU OE2 1 1
3 3038 1 1 60 ARG C C 9.192 0.662 4.234 1.00 . A A . 60 ARG C 1 1
3 3039 1 1 60 ARG CA C 8.801 1.683 3.174 1.00 . A A . 60 ARG CA 1 1
3 3040 1 1 60 ARG CB C 10.047 2.329 2.568 1.00 . A A . 60 ARG CB 1 1
3 3041 1 1 60 ARG CD C 10.971 3.976 0.905 1.00 . A A . 60 ARG CD 1 1
3 3042 1 1 60 ARG CG C 9.745 3.193 1.357 1.00 . A A . 60 ARG CG 1 1
3 3043 1 1 60 ARG CZ C 10.676 6.240 -0.048 1.00 . A A . 60 ARG CZ 1 1
3 3044 1 1 60 ARG H H 8.315 3.557 4.028 1.00 . A A . 60 ARG H 1 1
3 3045 1 1 60 ARG HA H 8.246 1.181 2.394 1.00 . A A . 60 ARG HA 1 1
3 3046 1 1 60 ARG HB2 H 10.523 2.946 3.315 1.00 . A A . 60 ARG HB2 1 1
3 3047 1 1 60 ARG HB3 H 10.731 1.551 2.264 1.00 . A A . 60 ARG HB3 1 1
3 3048 1 1 60 ARG HD2 H 11.358 4.533 1.745 1.00 . A A . 60 ARG HD2 1 1
3 3049 1 1 60 ARG HD3 H 11.720 3.277 0.561 1.00 . A A . 60 ARG HD3 1 1
3 3050 1 1 60 ARG HE H 10.436 4.519 -1.060 1.00 . A A . 60 ARG HE 1 1
3 3051 1 1 60 ARG HG2 H 9.419 2.552 0.550 1.00 . A A . 60 ARG HG2 1 1
3 3052 1 1 60 ARG HG3 H 8.956 3.884 1.610 1.00 . A A . 60 ARG HG3 1 1
3 3053 1 1 60 ARG HH11 H 11.185 6.209 1.921 1.00 . A A . 60 ARG HH11 1 1
3 3054 1 1 60 ARG HH12 H 10.992 7.798 1.223 1.00 . A A . 60 ARG HH12 1 1
3 3055 1 1 60 ARG HH21 H 10.158 6.603 -1.987 1.00 . A A . 60 ARG HH21 1 1
3 3056 1 1 60 ARG HH22 H 10.397 8.018 -0.993 1.00 . A A . 60 ARG HH22 1 1
3 3057 1 1 60 ARG N N 7.935 2.689 3.764 1.00 . A A . 60 ARG N 1 1
3 3058 1 1 60 ARG NE N 10.660 4.910 -0.179 1.00 . A A . 60 ARG NE 1 1
3 3059 1 1 60 ARG NH1 N 10.973 6.791 1.123 1.00 . A A . 60 ARG NH1 1 1
3 3060 1 1 60 ARG NH2 N 10.389 7.016 -1.088 1.00 . A A . 60 ARG NH2 1 1
3 3061 1 1 60 ARG O O 8.999 0.897 5.428 1.00 . A A . 60 ARG O 1 1
3 3062 1 1 61 LYS C C 11.290 -1.085 5.594 1.00 . A A . 61 LYS C 1 1
3 3063 1 1 61 LYS CA C 10.099 -1.516 4.745 1.00 . A A . 61 LYS CA 1 1
3 3064 1 1 61 LYS CB C 10.383 -2.831 4.012 1.00 . A A . 61 LYS CB 1 1
3 3065 1 1 61 LYS CD C 11.488 -3.989 2.090 1.00 . A A . 61 LYS CD 1 1
3 3066 1 1 61 LYS CE C 12.553 -3.921 1.010 1.00 . A A . 61 LYS CE 1 1
3 3067 1 1 61 LYS CG C 11.454 -2.734 2.940 1.00 . A A . 61 LYS CG 1 1
3 3068 1 1 61 LYS H H 9.909 -0.589 2.847 1.00 . A A . 61 LYS H 1 1
3 3069 1 1 61 LYS HA H 9.254 -1.663 5.401 1.00 . A A . 61 LYS HA 1 1
3 3070 1 1 61 LYS HB2 H 10.701 -3.566 4.736 1.00 . A A . 61 LYS HB2 1 1
3 3071 1 1 61 LYS HB3 H 9.470 -3.173 3.547 1.00 . A A . 61 LYS HB3 1 1
3 3072 1 1 61 LYS HD2 H 11.693 -4.834 2.727 1.00 . A A . 61 LYS HD2 1 1
3 3073 1 1 61 LYS HD3 H 10.523 -4.118 1.622 1.00 . A A . 61 LYS HD3 1 1
3 3074 1 1 61 LYS HE2 H 13.522 -3.902 1.482 1.00 . A A . 61 LYS HE2 1 1
3 3075 1 1 61 LYS HE3 H 12.471 -4.804 0.391 1.00 . A A . 61 LYS HE3 1 1
3 3076 1 1 61 LYS HG2 H 11.241 -1.885 2.307 1.00 . A A . 61 LYS HG2 1 1
3 3077 1 1 61 LYS HG3 H 12.415 -2.601 3.413 1.00 . A A . 61 LYS HG3 1 1
3 3078 1 1 61 LYS HZ1 H 13.051 -2.785 -0.675 1.00 . A A . 61 LYS HZ1 1 1
3 3079 1 1 61 LYS HZ2 H 12.658 -1.855 0.685 1.00 . A A . 61 LYS HZ2 1 1
3 3080 1 1 61 LYS HZ3 H 11.436 -2.625 -0.193 1.00 . A A . 61 LYS HZ3 1 1
3 3081 1 1 61 LYS N N 9.736 -0.467 3.808 1.00 . A A . 61 LYS N 1 1
3 3082 1 1 61 LYS NZ N 12.413 -2.714 0.150 1.00 . A A . 61 LYS NZ 1 1
3 3083 1 1 61 LYS O O 12.329 -0.675 5.064 1.00 . A A . 61 LYS O 1 1
3 3084 1 1 62 ASN C C 12.167 0.790 7.974 1.00 . A A . 62 ASN C 1 1
3 3085 1 1 62 ASN CA C 12.099 -0.730 7.902 1.00 . A A . 62 ASN CA 1 1
3 3086 1 1 62 ASN CB C 13.490 -1.303 7.605 1.00 . A A . 62 ASN CB 1 1
3 3087 1 1 62 ASN CG C 13.522 -2.817 7.645 1.00 . A A . 62 ASN CG 1 1
3 3088 1 1 62 ASN H H 10.250 -1.510 7.244 1.00 . A A . 62 ASN H 1 1
3 3089 1 1 62 ASN HA H 11.775 -1.099 8.866 1.00 . A A . 62 ASN HA 1 1
3 3090 1 1 62 ASN HB2 H 13.801 -0.984 6.620 1.00 . A A . 62 ASN HB2 1 1
3 3091 1 1 62 ASN HB3 H 14.190 -0.926 8.336 1.00 . A A . 62 ASN HB3 1 1
3 3092 1 1 62 ASN HD21 H 14.944 -2.837 6.264 1.00 . A A . 62 ASN HD21 1 1
3 3093 1 1 62 ASN HD22 H 14.433 -4.388 6.834 1.00 . A A . 62 ASN HD22 1 1
3 3094 1 1 62 ASN N N 11.104 -1.160 6.916 1.00 . A A . 62 ASN N 1 1
3 3095 1 1 62 ASN ND2 N 14.386 -3.406 6.835 1.00 . A A . 62 ASN ND2 1 1
3 3096 1 1 62 ASN O O 12.012 1.485 6.968 1.00 . A A . 62 ASN O 1 1
3 3097 1 1 62 ASN OD1 O 12.777 -3.450 8.393 1.00 . A A . 62 ASN OD1 1 1
3 3098 1 1 63 SER C C 13.924 3.089 9.756 1.00 . A A . 63 SER C 1 1
3 3099 1 1 63 SER CA C 12.492 2.737 9.368 1.00 . A A . 63 SER CA 1 1
3 3100 1 1 63 SER CB C 11.510 3.195 10.447 1.00 . A A . 63 SER CB 1 1
3 3101 1 1 63 SER H H 12.443 0.708 9.948 1.00 . A A . 63 SER H 1 1
3 3102 1 1 63 SER HA H 12.251 3.230 8.437 1.00 . A A . 63 SER HA 1 1
3 3103 1 1 63 SER HB2 H 11.795 2.768 11.398 1.00 . A A . 63 SER HB2 1 1
3 3104 1 1 63 SER HB3 H 11.526 4.272 10.516 1.00 . A A . 63 SER HB3 1 1
3 3105 1 1 63 SER HG H 10.232 2.096 9.449 1.00 . A A . 63 SER HG 1 1
3 3106 1 1 63 SER N N 12.370 1.305 9.168 1.00 . A A . 63 SER N 1 1
3 3107 1 1 63 SER O O 14.732 3.383 8.851 1.00 . A A . 63 SER O 1 1
3 3108 1 1 63 SER OG O 10.189 2.774 10.133 1.00 . A A . 63 SER OG 1 1
4 3109 1 1 1 GLY C C 2.494 -14.251 -13.830 1.00 . A A . 1 GLY C 1 1
4 3110 1 1 1 GLY CA C 1.531 -13.129 -14.149 1.00 . A A . 1 GLY CA 1 1
4 3111 1 1 1 GLY H1 H 0.015 -14.197 -15.103 1.00 . A A . 1 GLY H1 1 1
4 3112 1 1 1 GLY HA2 H 1.814 -12.681 -15.090 1.00 . A A . 1 GLY HA2 1 1
4 3113 1 1 1 GLY HA3 H 1.590 -12.381 -13.371 1.00 . A A . 1 GLY HA3 1 1
4 3114 1 1 1 GLY N N 0.133 -13.612 -14.250 1.00 . A A . 1 GLY N 1 1
4 3115 1 1 1 GLY O O 2.493 -15.290 -14.496 1.00 . A A . 1 GLY O 1 1
4 3116 1 1 2 SER C C 4.336 -15.014 -10.823 1.00 . A A . 2 SER C 1 1
4 3117 1 1 2 SER CA C 4.218 -15.083 -12.339 1.00 . A A . 2 SER CA 1 1
4 3118 1 1 2 SER CB C 5.594 -14.930 -12.995 1.00 . A A . 2 SER CB 1 1
4 3119 1 1 2 SER H H 3.313 -13.177 -12.362 1.00 . A A . 2 SER H 1 1
4 3120 1 1 2 SER HA H 3.799 -16.040 -12.611 1.00 . A A . 2 SER HA 1 1
4 3121 1 1 2 SER HB2 H 6.011 -13.970 -12.735 1.00 . A A . 2 SER HB2 1 1
4 3122 1 1 2 SER HB3 H 6.246 -15.717 -12.646 1.00 . A A . 2 SER HB3 1 1
4 3123 1 1 2 SER HG H 4.671 -15.477 -14.637 1.00 . A A . 2 SER HG 1 1
4 3124 1 1 2 SER N N 3.313 -14.049 -12.812 1.00 . A A . 2 SER N 1 1
4 3125 1 1 2 SER O O 4.344 -13.926 -10.241 1.00 . A A . 2 SER O 1 1
4 3126 1 1 2 SER OG O 5.488 -15.017 -14.406 1.00 . A A . 2 SER OG 1 1
4 3127 1 1 3 MET C C 5.911 -16.171 -8.260 1.00 . A A . 3 MET C 1 1
4 3128 1 1 3 MET CA C 4.465 -16.225 -8.736 1.00 . A A . 3 MET CA 1 1
4 3129 1 1 3 MET CB C 3.779 -17.490 -8.224 1.00 . A A . 3 MET CB 1 1
4 3130 1 1 3 MET CE C -0.177 -18.796 -8.476 1.00 . A A . 3 MET CE 1 1
4 3131 1 1 3 MET CG C 2.301 -17.563 -8.574 1.00 . A A . 3 MET CG 1 1
4 3132 1 1 3 MET H H 4.430 -17.007 -10.699 1.00 . A A . 3 MET H 1 1
4 3133 1 1 3 MET HA H 3.942 -15.363 -8.351 1.00 . A A . 3 MET HA 1 1
4 3134 1 1 3 MET HB2 H 4.270 -18.350 -8.654 1.00 . A A . 3 MET HB2 1 1
4 3135 1 1 3 MET HB3 H 3.875 -17.528 -7.150 1.00 . A A . 3 MET HB3 1 1
4 3136 1 1 3 MET HE1 H -0.199 -18.763 -9.555 1.00 . A A . 3 MET HE1 1 1
4 3137 1 1 3 MET HE2 H -0.552 -17.865 -8.080 1.00 . A A . 3 MET HE2 1 1
4 3138 1 1 3 MET HE3 H -0.794 -19.611 -8.126 1.00 . A A . 3 MET HE3 1 1
4 3139 1 1 3 MET HG2 H 1.807 -16.697 -8.163 1.00 . A A . 3 MET HG2 1 1
4 3140 1 1 3 MET HG3 H 2.199 -17.560 -9.649 1.00 . A A . 3 MET HG3 1 1
4 3141 1 1 3 MET N N 4.405 -16.168 -10.184 1.00 . A A . 3 MET N 1 1
4 3142 1 1 3 MET O O 6.620 -17.181 -8.272 1.00 . A A . 3 MET O 1 1
4 3143 1 1 3 MET SD S 1.508 -19.044 -7.924 1.00 . A A . 3 MET SD 1 1
4 3144 1 1 4 ALA C C 7.743 -13.646 -6.381 1.00 . A A . 4 ALA C 1 1
4 3145 1 1 4 ALA CA C 7.708 -14.773 -7.403 1.00 . A A . 4 ALA CA 1 1
4 3146 1 1 4 ALA CB C 8.641 -14.466 -8.569 1.00 . A A . 4 ALA CB 1 1
4 3147 1 1 4 ALA H H 5.738 -14.212 -7.910 1.00 . A A . 4 ALA H 1 1
4 3148 1 1 4 ALA HA H 8.043 -15.684 -6.931 1.00 . A A . 4 ALA HA 1 1
4 3149 1 1 4 ALA HB1 H 9.657 -14.391 -8.209 1.00 . A A . 4 ALA HB1 1 1
4 3150 1 1 4 ALA HB2 H 8.353 -13.530 -9.029 1.00 . A A . 4 ALA HB2 1 1
4 3151 1 1 4 ALA HB3 H 8.579 -15.257 -9.301 1.00 . A A . 4 ALA HB3 1 1
4 3152 1 1 4 ALA N N 6.349 -14.980 -7.878 1.00 . A A . 4 ALA N 1 1
4 3153 1 1 4 ALA O O 6.721 -13.012 -6.119 1.00 . A A . 4 ALA O 1 1
4 3154 1 1 5 GLU C C 9.007 -10.975 -5.451 1.00 . A A . 5 GLU C 1 1
4 3155 1 1 5 GLU CA C 9.060 -12.358 -4.803 1.00 . A A . 5 GLU CA 1 1
4 3156 1 1 5 GLU CB C 10.375 -12.538 -4.044 1.00 . A A . 5 GLU CB 1 1
4 3157 1 1 5 GLU CD C 11.842 -11.801 -2.119 1.00 . A A . 5 GLU CD 1 1
4 3158 1 1 5 GLU CG C 10.493 -11.672 -2.798 1.00 . A A . 5 GLU CG 1 1
4 3159 1 1 5 GLU H H 9.701 -13.927 -6.072 1.00 . A A . 5 GLU H 1 1
4 3160 1 1 5 GLU HA H 8.235 -12.451 -4.110 1.00 . A A . 5 GLU HA 1 1
4 3161 1 1 5 GLU HB2 H 10.465 -13.573 -3.746 1.00 . A A . 5 GLU HB2 1 1
4 3162 1 1 5 GLU HB3 H 11.192 -12.292 -4.705 1.00 . A A . 5 GLU HB3 1 1
4 3163 1 1 5 GLU HG2 H 10.348 -10.640 -3.074 1.00 . A A . 5 GLU HG2 1 1
4 3164 1 1 5 GLU HG3 H 9.726 -11.966 -2.095 1.00 . A A . 5 GLU HG3 1 1
4 3165 1 1 5 GLU N N 8.915 -13.399 -5.809 1.00 . A A . 5 GLU N 1 1
4 3166 1 1 5 GLU O O 9.809 -10.658 -6.332 1.00 . A A . 5 GLU O 1 1
4 3167 1 1 5 GLU OE1 O 12.107 -12.856 -1.501 1.00 . A A . 5 GLU OE1 1 1
4 3168 1 1 5 GLU OE2 O 12.643 -10.843 -2.193 1.00 . A A . 5 GLU OE2 1 1
4 3169 1 1 6 GLU C C 8.170 -7.801 -4.413 1.00 . A A . 6 GLU C 1 1
4 3170 1 1 6 GLU CA C 7.908 -8.810 -5.531 1.00 . A A . 6 GLU CA 1 1
4 3171 1 1 6 GLU CB C 6.515 -8.617 -6.139 1.00 . A A . 6 GLU CB 1 1
4 3172 1 1 6 GLU CD C 4.864 -9.325 -7.929 1.00 . A A . 6 GLU CD 1 1
4 3173 1 1 6 GLU CG C 6.223 -9.563 -7.298 1.00 . A A . 6 GLU CG 1 1
4 3174 1 1 6 GLU H H 7.432 -10.481 -4.328 1.00 . A A . 6 GLU H 1 1
4 3175 1 1 6 GLU HA H 8.652 -8.669 -6.300 1.00 . A A . 6 GLU HA 1 1
4 3176 1 1 6 GLU HB2 H 5.773 -8.782 -5.372 1.00 . A A . 6 GLU HB2 1 1
4 3177 1 1 6 GLU HB3 H 6.427 -7.603 -6.499 1.00 . A A . 6 GLU HB3 1 1
4 3178 1 1 6 GLU HG2 H 6.978 -9.426 -8.055 1.00 . A A . 6 GLU HG2 1 1
4 3179 1 1 6 GLU HG3 H 6.262 -10.579 -6.933 1.00 . A A . 6 GLU HG3 1 1
4 3180 1 1 6 GLU N N 8.052 -10.164 -5.019 1.00 . A A . 6 GLU N 1 1
4 3181 1 1 6 GLU O O 8.161 -8.165 -3.237 1.00 . A A . 6 GLU O 1 1
4 3182 1 1 6 GLU OE1 O 3.864 -9.881 -7.428 1.00 . A A . 6 GLU OE1 1 1
4 3183 1 1 6 GLU OE2 O 4.790 -8.595 -8.937 1.00 . A A . 6 GLU OE2 1 1
4 3184 1 1 7 VAL C C 7.589 -5.202 -2.891 1.00 . A A . 7 VAL C 1 1
4 3185 1 1 7 VAL CA C 8.766 -5.513 -3.814 1.00 . A A . 7 VAL CA 1 1
4 3186 1 1 7 VAL CB C 9.224 -4.217 -4.521 1.00 . A A . 7 VAL CB 1 1
4 3187 1 1 7 VAL CG1 C 9.605 -3.151 -3.503 1.00 . A A . 7 VAL CG1 1 1
4 3188 1 1 7 VAL CG2 C 10.390 -4.499 -5.457 1.00 . A A . 7 VAL CG2 1 1
4 3189 1 1 7 VAL H H 8.358 -6.312 -5.732 1.00 . A A . 7 VAL H 1 1
4 3190 1 1 7 VAL HA H 9.588 -5.879 -3.216 1.00 . A A . 7 VAL HA 1 1
4 3191 1 1 7 VAL HB H 8.402 -3.843 -5.112 1.00 . A A . 7 VAL HB 1 1
4 3192 1 1 7 VAL HG11 H 8.751 -2.930 -2.879 1.00 . A A . 7 VAL HG11 1 1
4 3193 1 1 7 VAL HG12 H 9.917 -2.255 -4.017 1.00 . A A . 7 VAL HG12 1 1
4 3194 1 1 7 VAL HG13 H 10.415 -3.515 -2.888 1.00 . A A . 7 VAL HG13 1 1
4 3195 1 1 7 VAL HG21 H 10.087 -5.217 -6.205 1.00 . A A . 7 VAL HG21 1 1
4 3196 1 1 7 VAL HG22 H 11.220 -4.898 -4.891 1.00 . A A . 7 VAL HG22 1 1
4 3197 1 1 7 VAL HG23 H 10.692 -3.583 -5.940 1.00 . A A . 7 VAL HG23 1 1
4 3198 1 1 7 VAL N N 8.418 -6.550 -4.783 1.00 . A A . 7 VAL N 1 1
4 3199 1 1 7 VAL O O 6.580 -4.627 -3.316 1.00 . A A . 7 VAL O 1 1
4 3200 1 1 8 VAL C C 7.058 -4.341 0.384 1.00 . A A . 8 VAL C 1 1
4 3201 1 1 8 VAL CA C 6.669 -5.384 -0.655 1.00 . A A . 8 VAL CA 1 1
4 3202 1 1 8 VAL CB C 6.286 -6.708 0.044 1.00 . A A . 8 VAL CB 1 1
4 3203 1 1 8 VAL CG1 C 5.339 -6.467 1.206 1.00 . A A . 8 VAL CG1 1 1
4 3204 1 1 8 VAL CG2 C 5.645 -7.651 -0.956 1.00 . A A . 8 VAL CG2 1 1
4 3205 1 1 8 VAL H H 8.554 -6.027 -1.347 1.00 . A A . 8 VAL H 1 1
4 3206 1 1 8 VAL HA H 5.800 -5.028 -1.189 1.00 . A A . 8 VAL HA 1 1
4 3207 1 1 8 VAL HB H 7.181 -7.173 0.425 1.00 . A A . 8 VAL HB 1 1
4 3208 1 1 8 VAL HG11 H 5.825 -5.842 1.940 1.00 . A A . 8 VAL HG11 1 1
4 3209 1 1 8 VAL HG12 H 5.071 -7.411 1.657 1.00 . A A . 8 VAL HG12 1 1
4 3210 1 1 8 VAL HG13 H 4.446 -5.971 0.848 1.00 . A A . 8 VAL HG13 1 1
4 3211 1 1 8 VAL HG21 H 4.768 -7.178 -1.379 1.00 . A A . 8 VAL HG21 1 1
4 3212 1 1 8 VAL HG22 H 5.358 -8.566 -0.459 1.00 . A A . 8 VAL HG22 1 1
4 3213 1 1 8 VAL HG23 H 6.348 -7.873 -1.744 1.00 . A A . 8 VAL HG23 1 1
4 3214 1 1 8 VAL N N 7.724 -5.588 -1.629 1.00 . A A . 8 VAL N 1 1
4 3215 1 1 8 VAL O O 8.195 -4.293 0.851 1.00 . A A . 8 VAL O 1 1
4 3216 1 1 9 VAL C C 5.262 -2.731 2.868 1.00 . A A . 9 VAL C 1 1
4 3217 1 1 9 VAL CA C 6.236 -2.468 1.719 1.00 . A A . 9 VAL CA 1 1
4 3218 1 1 9 VAL CB C 5.942 -1.097 1.093 1.00 . A A . 9 VAL CB 1 1
4 3219 1 1 9 VAL CG1 C 7.072 -0.703 0.155 1.00 . A A . 9 VAL CG1 1 1
4 3220 1 1 9 VAL CG2 C 4.613 -1.142 0.353 1.00 . A A . 9 VAL CG2 1 1
4 3221 1 1 9 VAL H H 5.214 -3.619 0.282 1.00 . A A . 9 VAL H 1 1
4 3222 1 1 9 VAL HA H 7.258 -2.471 2.085 1.00 . A A . 9 VAL HA 1 1
4 3223 1 1 9 VAL HB H 5.875 -0.363 1.882 1.00 . A A . 9 VAL HB 1 1
4 3224 1 1 9 VAL HG11 H 6.870 0.272 -0.263 1.00 . A A . 9 VAL HG11 1 1
4 3225 1 1 9 VAL HG12 H 7.151 -1.428 -0.642 1.00 . A A . 9 VAL HG12 1 1
4 3226 1 1 9 VAL HG13 H 8.001 -0.671 0.706 1.00 . A A . 9 VAL HG13 1 1
4 3227 1 1 9 VAL HG21 H 4.461 -0.216 -0.180 1.00 . A A . 9 VAL HG21 1 1
4 3228 1 1 9 VAL HG22 H 3.815 -1.290 1.063 1.00 . A A . 9 VAL HG22 1 1
4 3229 1 1 9 VAL HG23 H 4.622 -1.970 -0.349 1.00 . A A . 9 VAL HG23 1 1
4 3230 1 1 9 VAL N N 6.091 -3.512 0.721 1.00 . A A . 9 VAL N 1 1
4 3231 1 1 9 VAL O O 4.634 -3.791 2.912 1.00 . A A . 9 VAL O 1 1
4 3232 1 1 10 VAL C C 3.476 -0.670 5.230 1.00 . A A . 10 VAL C 1 1
4 3233 1 1 10 VAL CA C 4.196 -1.984 4.901 1.00 . A A . 10 VAL CA 1 1
4 3234 1 1 10 VAL CB C 4.934 -2.525 6.151 1.00 . A A . 10 VAL CB 1 1
4 3235 1 1 10 VAL CG1 C 5.932 -1.508 6.684 1.00 . A A . 10 VAL CG1 1 1
4 3236 1 1 10 VAL CG2 C 3.943 -2.925 7.235 1.00 . A A . 10 VAL CG2 1 1
4 3237 1 1 10 VAL H H 5.627 -0.958 3.720 1.00 . A A . 10 VAL H 1 1
4 3238 1 1 10 VAL HA H 3.460 -2.721 4.591 1.00 . A A . 10 VAL HA 1 1
4 3239 1 1 10 VAL HB H 5.484 -3.410 5.860 1.00 . A A . 10 VAL HB 1 1
4 3240 1 1 10 VAL HG11 H 5.407 -0.604 6.955 1.00 . A A . 10 VAL HG11 1 1
4 3241 1 1 10 VAL HG12 H 6.663 -1.285 5.921 1.00 . A A . 10 VAL HG12 1 1
4 3242 1 1 10 VAL HG13 H 6.429 -1.911 7.553 1.00 . A A . 10 VAL HG13 1 1
4 3243 1 1 10 VAL HG21 H 3.355 -2.064 7.515 1.00 . A A . 10 VAL HG21 1 1
4 3244 1 1 10 VAL HG22 H 4.481 -3.291 8.098 1.00 . A A . 10 VAL HG22 1 1
4 3245 1 1 10 VAL HG23 H 3.290 -3.701 6.861 1.00 . A A . 10 VAL HG23 1 1
4 3246 1 1 10 VAL N N 5.119 -1.796 3.789 1.00 . A A . 10 VAL N 1 1
4 3247 1 1 10 VAL O O 4.026 0.409 5.032 1.00 . A A . 10 VAL O 1 1
4 3248 1 1 11 ALA C C 1.702 0.863 7.469 1.00 . A A . 11 ALA C 1 1
4 3249 1 1 11 ALA CA C 1.459 0.414 6.033 1.00 . A A . 11 ALA CA 1 1
4 3250 1 1 11 ALA CB C -0.011 0.124 5.821 1.00 . A A . 11 ALA CB 1 1
4 3251 1 1 11 ALA H H 1.837 -1.657 5.826 1.00 . A A . 11 ALA H 1 1
4 3252 1 1 11 ALA HA H 1.745 1.208 5.360 1.00 . A A . 11 ALA HA 1 1
4 3253 1 1 11 ALA HB1 H -0.176 -0.169 4.795 1.00 . A A . 11 ALA HB1 1 1
4 3254 1 1 11 ALA HB2 H -0.588 1.010 6.040 1.00 . A A . 11 ALA HB2 1 1
4 3255 1 1 11 ALA HB3 H -0.320 -0.676 6.478 1.00 . A A . 11 ALA HB3 1 1
4 3256 1 1 11 ALA N N 2.241 -0.764 5.702 1.00 . A A . 11 ALA N 1 1
4 3257 1 1 11 ALA O O 1.891 0.040 8.365 1.00 . A A . 11 ALA O 1 1
4 3258 1 1 12 LYS C C 0.604 2.873 9.762 1.00 . A A . 12 LYS C 1 1
4 3259 1 1 12 LYS CA C 1.916 2.742 8.998 1.00 . A A . 12 LYS CA 1 1
4 3260 1 1 12 LYS CB C 2.586 4.108 8.857 1.00 . A A . 12 LYS CB 1 1
4 3261 1 1 12 LYS CD C 4.437 3.634 10.494 1.00 . A A . 12 LYS CD 1 1
4 3262 1 1 12 LYS CE C 5.419 4.267 11.467 1.00 . A A . 12 LYS CE 1 1
4 3263 1 1 12 LYS CG C 3.315 4.589 10.107 1.00 . A A . 12 LYS CG 1 1
4 3264 1 1 12 LYS H H 1.475 2.776 6.931 1.00 . A A . 12 LYS H 1 1
4 3265 1 1 12 LYS HA H 2.577 2.081 9.533 1.00 . A A . 12 LYS HA 1 1
4 3266 1 1 12 LYS HB2 H 3.304 4.053 8.055 1.00 . A A . 12 LYS HB2 1 1
4 3267 1 1 12 LYS HB3 H 1.831 4.838 8.604 1.00 . A A . 12 LYS HB3 1 1
4 3268 1 1 12 LYS HD2 H 4.007 2.760 10.957 1.00 . A A . 12 LYS HD2 1 1
4 3269 1 1 12 LYS HD3 H 4.970 3.343 9.600 1.00 . A A . 12 LYS HD3 1 1
4 3270 1 1 12 LYS HE2 H 4.868 4.671 12.302 1.00 . A A . 12 LYS HE2 1 1
4 3271 1 1 12 LYS HE3 H 6.095 3.502 11.822 1.00 . A A . 12 LYS HE3 1 1
4 3272 1 1 12 LYS HG2 H 3.735 5.564 9.915 1.00 . A A . 12 LYS HG2 1 1
4 3273 1 1 12 LYS HG3 H 2.611 4.651 10.922 1.00 . A A . 12 LYS HG3 1 1
4 3274 1 1 12 LYS HZ1 H 5.632 6.222 10.746 1.00 . A A . 12 LYS HZ1 1 1
4 3275 1 1 12 LYS HZ2 H 6.537 5.070 9.885 1.00 . A A . 12 LYS HZ2 1 1
4 3276 1 1 12 LYS HZ3 H 7.044 5.578 11.420 1.00 . A A . 12 LYS HZ3 1 1
4 3277 1 1 12 LYS N N 1.673 2.171 7.682 1.00 . A A . 12 LYS N 1 1
4 3278 1 1 12 LYS NZ N 6.210 5.359 10.837 1.00 . A A . 12 LYS NZ 1 1
4 3279 1 1 12 LYS O O 0.511 2.484 10.927 1.00 . A A . 12 LYS O 1 1
4 3280 1 1 13 PHE C C -2.822 3.240 8.690 1.00 . A A . 13 PHE C 1 1
4 3281 1 1 13 PHE CA C -1.729 3.585 9.694 1.00 . A A . 13 PHE CA 1 1
4 3282 1 1 13 PHE CB C -1.925 5.023 10.190 1.00 . A A . 13 PHE CB 1 1
4 3283 1 1 13 PHE CD1 C -1.308 4.923 12.617 1.00 . A A . 13 PHE CD1 1 1
4 3284 1 1 13 PHE CD2 C 0.058 6.221 11.156 1.00 . A A . 13 PHE CD2 1 1
4 3285 1 1 13 PHE CE1 C -0.499 5.264 13.684 1.00 . A A . 13 PHE CE1 1 1
4 3286 1 1 13 PHE CE2 C 0.870 6.567 12.218 1.00 . A A . 13 PHE CE2 1 1
4 3287 1 1 13 PHE CG C -1.040 5.398 11.344 1.00 . A A . 13 PHE CG 1 1
4 3288 1 1 13 PHE CZ C 0.591 6.088 13.483 1.00 . A A . 13 PHE CZ 1 1
4 3289 1 1 13 PHE H H -0.269 3.712 8.163 1.00 . A A . 13 PHE H 1 1
4 3290 1 1 13 PHE HA H -1.799 2.911 10.534 1.00 . A A . 13 PHE HA 1 1
4 3291 1 1 13 PHE HB2 H -1.716 5.706 9.379 1.00 . A A . 13 PHE HB2 1 1
4 3292 1 1 13 PHE HB3 H -2.951 5.148 10.502 1.00 . A A . 13 PHE HB3 1 1
4 3293 1 1 13 PHE HD1 H -2.161 4.278 12.774 1.00 . A A . 13 PHE HD1 1 1
4 3294 1 1 13 PHE HD2 H 0.277 6.596 10.166 1.00 . A A . 13 PHE HD2 1 1
4 3295 1 1 13 PHE HE1 H -0.720 4.889 14.672 1.00 . A A . 13 PHE HE1 1 1
4 3296 1 1 13 PHE HE2 H 1.724 7.209 12.059 1.00 . A A . 13 PHE HE2 1 1
4 3297 1 1 13 PHE HZ H 1.226 6.357 14.314 1.00 . A A . 13 PHE HZ 1 1
4 3298 1 1 13 PHE N N -0.410 3.418 9.095 1.00 . A A . 13 PHE N 1 1
4 3299 1 1 13 PHE O O -2.587 3.254 7.485 1.00 . A A . 13 PHE O 1 1
4 3300 1 1 14 ASP C C -5.465 3.719 7.359 1.00 . A A . 14 ASP C 1 1
4 3301 1 1 14 ASP CA C -5.180 2.622 8.386 1.00 . A A . 14 ASP CA 1 1
4 3302 1 1 14 ASP CB C -6.417 2.490 9.262 1.00 . A A . 14 ASP CB 1 1
4 3303 1 1 14 ASP CG C -6.497 1.184 10.014 1.00 . A A . 14 ASP CG 1 1
4 3304 1 1 14 ASP H H -4.084 2.847 10.179 1.00 . A A . 14 ASP H 1 1
4 3305 1 1 14 ASP HA H -5.024 1.684 7.873 1.00 . A A . 14 ASP HA 1 1
4 3306 1 1 14 ASP HB2 H -6.426 3.296 9.978 1.00 . A A . 14 ASP HB2 1 1
4 3307 1 1 14 ASP HB3 H -7.284 2.569 8.632 1.00 . A A . 14 ASP HB3 1 1
4 3308 1 1 14 ASP N N -4.001 2.910 9.207 1.00 . A A . 14 ASP N 1 1
4 3309 1 1 14 ASP O O -5.527 4.901 7.697 1.00 . A A . 14 ASP O 1 1
4 3310 1 1 14 ASP OD1 O -5.765 1.013 11.007 1.00 . A A . 14 ASP OD1 1 1
4 3311 1 1 14 ASP OD2 O -7.306 0.325 9.614 1.00 . A A . 14 ASP OD2 1 1
4 3312 1 1 15 TYR C C -7.217 3.477 4.262 1.00 . A A . 15 TYR C 1 1
4 3313 1 1 15 TYR CA C -6.155 4.199 5.077 1.00 . A A . 15 TYR CA 1 1
4 3314 1 1 15 TYR CB C -5.031 4.705 4.164 1.00 . A A . 15 TYR CB 1 1
4 3315 1 1 15 TYR CD1 C -6.090 6.656 2.964 1.00 . A A . 15 TYR CD1 1 1
4 3316 1 1 15 TYR CD2 C -5.523 4.723 1.687 1.00 . A A . 15 TYR CD2 1 1
4 3317 1 1 15 TYR CE1 C -6.590 7.262 1.828 1.00 . A A . 15 TYR CE1 1 1
4 3318 1 1 15 TYR CE2 C -6.021 5.324 0.548 1.00 . A A . 15 TYR CE2 1 1
4 3319 1 1 15 TYR CG C -5.551 5.378 2.914 1.00 . A A . 15 TYR CG 1 1
4 3320 1 1 15 TYR CZ C -6.555 6.592 0.623 1.00 . A A . 15 TYR CZ 1 1
4 3321 1 1 15 TYR H H -5.446 2.380 5.879 1.00 . A A . 15 TYR H 1 1
4 3322 1 1 15 TYR HA H -6.617 5.045 5.569 1.00 . A A . 15 TYR HA 1 1
4 3323 1 1 15 TYR HB2 H -4.430 5.422 4.705 1.00 . A A . 15 TYR HB2 1 1
4 3324 1 1 15 TYR HB3 H -4.412 3.873 3.865 1.00 . A A . 15 TYR HB3 1 1
4 3325 1 1 15 TYR HD1 H -6.117 7.176 3.909 1.00 . A A . 15 TYR HD1 1 1
4 3326 1 1 15 TYR HD2 H -5.095 3.733 1.631 1.00 . A A . 15 TYR HD2 1 1
4 3327 1 1 15 TYR HE1 H -7.006 8.256 1.888 1.00 . A A . 15 TYR HE1 1 1
4 3328 1 1 15 TYR HE2 H -6.004 4.794 -0.393 1.00 . A A . 15 TYR HE2 1 1
4 3329 1 1 15 TYR HH H -7.560 6.566 -1.015 1.00 . A A . 15 TYR HH 1 1
4 3330 1 1 15 TYR N N -5.652 3.311 6.114 1.00 . A A . 15 TYR N 1 1
4 3331 1 1 15 TYR O O -6.933 2.489 3.583 1.00 . A A . 15 TYR O 1 1
4 3332 1 1 15 TYR OH O -7.042 7.199 -0.510 1.00 . A A . 15 TYR OH 1 1
4 3333 1 1 16 VAL C C -9.780 3.955 2.292 1.00 . A A . 16 VAL C 1 1
4 3334 1 1 16 VAL CA C -9.551 3.331 3.661 1.00 . A A . 16 VAL CA 1 1
4 3335 1 1 16 VAL CB C -10.844 3.437 4.496 1.00 . A A . 16 VAL CB 1 1
4 3336 1 1 16 VAL CG1 C -11.991 2.701 3.819 1.00 . A A . 16 VAL CG1 1 1
4 3337 1 1 16 VAL CG2 C -10.619 2.905 5.903 1.00 . A A . 16 VAL CG2 1 1
4 3338 1 1 16 VAL H H -8.599 4.783 4.853 1.00 . A A . 16 VAL H 1 1
4 3339 1 1 16 VAL HA H -9.313 2.284 3.535 1.00 . A A . 16 VAL HA 1 1
4 3340 1 1 16 VAL HB H -11.111 4.483 4.569 1.00 . A A . 16 VAL HB 1 1
4 3341 1 1 16 VAL HG11 H -11.739 1.654 3.722 1.00 . A A . 16 VAL HG11 1 1
4 3342 1 1 16 VAL HG12 H -12.158 3.121 2.838 1.00 . A A . 16 VAL HG12 1 1
4 3343 1 1 16 VAL HG13 H -12.886 2.804 4.413 1.00 . A A . 16 VAL HG13 1 1
4 3344 1 1 16 VAL HG21 H -9.840 3.477 6.385 1.00 . A A . 16 VAL HG21 1 1
4 3345 1 1 16 VAL HG22 H -10.325 1.866 5.853 1.00 . A A . 16 VAL HG22 1 1
4 3346 1 1 16 VAL HG23 H -11.533 2.993 6.470 1.00 . A A . 16 VAL HG23 1 1
4 3347 1 1 16 VAL N N -8.439 3.967 4.338 1.00 . A A . 16 VAL N 1 1
4 3348 1 1 16 VAL O O -9.926 5.170 2.166 1.00 . A A . 16 VAL O 1 1
4 3349 1 1 17 ALA C C -11.644 3.562 -0.213 1.00 . A A . 17 ALA C 1 1
4 3350 1 1 17 ALA CA C -10.133 3.554 -0.069 1.00 . A A . 17 ALA CA 1 1
4 3351 1 1 17 ALA CB C -9.521 2.632 -1.106 1.00 . A A . 17 ALA CB 1 1
4 3352 1 1 17 ALA H H -9.613 2.169 1.425 1.00 . A A . 17 ALA H 1 1
4 3353 1 1 17 ALA HA H -9.736 4.554 -0.213 1.00 . A A . 17 ALA HA 1 1
4 3354 1 1 17 ALA HB1 H -8.444 2.732 -1.090 1.00 . A A . 17 ALA HB1 1 1
4 3355 1 1 17 ALA HB2 H -9.892 2.898 -2.086 1.00 . A A . 17 ALA HB2 1 1
4 3356 1 1 17 ALA HB3 H -9.790 1.611 -0.884 1.00 . A A . 17 ALA HB3 1 1
4 3357 1 1 17 ALA N N -9.801 3.115 1.271 1.00 . A A . 17 ALA N 1 1
4 3358 1 1 17 ALA O O -12.332 2.774 0.444 1.00 . A A . 17 ALA O 1 1
4 3359 1 1 18 GLN C C -14.068 3.581 -2.328 1.00 . A A . 18 GLN C 1 1
4 3360 1 1 18 GLN CA C -13.604 4.520 -1.226 1.00 . A A . 18 GLN CA 1 1
4 3361 1 1 18 GLN CB C -14.037 5.953 -1.528 1.00 . A A . 18 GLN CB 1 1
4 3362 1 1 18 GLN CD C -12.427 7.689 -0.633 1.00 . A A . 18 GLN CD 1 1
4 3363 1 1 18 GLN CG C -13.717 6.925 -0.408 1.00 . A A . 18 GLN CG 1 1
4 3364 1 1 18 GLN H H -11.577 5.010 -1.598 1.00 . A A . 18 GLN H 1 1
4 3365 1 1 18 GLN HA H -14.057 4.213 -0.294 1.00 . A A . 18 GLN HA 1 1
4 3366 1 1 18 GLN HB2 H -13.537 6.290 -2.423 1.00 . A A . 18 GLN HB2 1 1
4 3367 1 1 18 GLN HB3 H -15.105 5.968 -1.693 1.00 . A A . 18 GLN HB3 1 1
4 3368 1 1 18 GLN HE21 H -11.402 6.304 0.352 1.00 . A A . 18 GLN HE21 1 1
4 3369 1 1 18 GLN HE22 H -10.479 7.626 -0.269 1.00 . A A . 18 GLN HE22 1 1
4 3370 1 1 18 GLN HG2 H -14.526 7.626 -0.318 1.00 . A A . 18 GLN HG2 1 1
4 3371 1 1 18 GLN HG3 H -13.627 6.366 0.513 1.00 . A A . 18 GLN HG3 1 1
4 3372 1 1 18 GLN N N -12.167 4.431 -1.057 1.00 . A A . 18 GLN N 1 1
4 3373 1 1 18 GLN NE2 N -11.326 7.154 -0.133 1.00 . A A . 18 GLN NE2 1 1
4 3374 1 1 18 GLN O O -15.180 3.051 -2.283 1.00 . A A . 18 GLN O 1 1
4 3375 1 1 18 GLN OE1 O -12.426 8.761 -1.237 1.00 . A A . 18 GLN OE1 1 1
4 3376 1 1 19 GLN C C -12.286 1.569 -4.699 1.00 . A A . 19 GLN C 1 1
4 3377 1 1 19 GLN CA C -13.495 2.447 -4.408 1.00 . A A . 19 GLN CA 1 1
4 3378 1 1 19 GLN CB C -13.896 3.193 -5.689 1.00 . A A . 19 GLN CB 1 1
4 3379 1 1 19 GLN CD C -14.923 5.492 -5.452 1.00 . A A . 19 GLN CD 1 1
4 3380 1 1 19 GLN CG C -15.170 4.000 -5.573 1.00 . A A . 19 GLN CG 1 1
4 3381 1 1 19 GLN H H -12.335 3.836 -3.295 1.00 . A A . 19 GLN H 1 1
4 3382 1 1 19 GLN HA H -14.315 1.817 -4.099 1.00 . A A . 19 GLN HA 1 1
4 3383 1 1 19 GLN HB2 H -13.107 3.868 -5.965 1.00 . A A . 19 GLN HB2 1 1
4 3384 1 1 19 GLN HB3 H -14.029 2.470 -6.482 1.00 . A A . 19 GLN HB3 1 1
4 3385 1 1 19 GLN HE21 H -13.178 5.182 -4.555 1.00 . A A . 19 GLN HE21 1 1
4 3386 1 1 19 GLN HE22 H -13.619 6.838 -4.779 1.00 . A A . 19 GLN HE22 1 1
4 3387 1 1 19 GLN HG2 H -15.764 3.825 -6.454 1.00 . A A . 19 GLN HG2 1 1
4 3388 1 1 19 GLN HG3 H -15.710 3.666 -4.702 1.00 . A A . 19 GLN HG3 1 1
4 3389 1 1 19 GLN N N -13.204 3.369 -3.314 1.00 . A A . 19 GLN N 1 1
4 3390 1 1 19 GLN NE2 N -13.795 5.874 -4.874 1.00 . A A . 19 GLN NE2 1 1
4 3391 1 1 19 GLN O O -11.175 1.871 -4.263 1.00 . A A . 19 GLN O 1 1
4 3392 1 1 19 GLN OE1 O -15.744 6.298 -5.887 1.00 . A A . 19 GLN OE1 1 1
4 3393 1 1 20 GLU C C -10.506 0.195 -6.877 1.00 . A A . 20 GLU C 1 1
4 3394 1 1 20 GLU CA C -11.438 -0.430 -5.836 1.00 . A A . 20 GLU CA 1 1
4 3395 1 1 20 GLU CB C -12.035 -1.727 -6.377 1.00 . A A . 20 GLU CB 1 1
4 3396 1 1 20 GLU CD C -13.640 -3.628 -5.985 1.00 . A A . 20 GLU CD 1 1
4 3397 1 1 20 GLU CG C -12.928 -2.443 -5.376 1.00 . A A . 20 GLU CG 1 1
4 3398 1 1 20 GLU H H -13.427 0.303 -5.754 1.00 . A A . 20 GLU H 1 1
4 3399 1 1 20 GLU HA H -10.863 -0.656 -4.950 1.00 . A A . 20 GLU HA 1 1
4 3400 1 1 20 GLU HB2 H -12.620 -1.505 -7.258 1.00 . A A . 20 GLU HB2 1 1
4 3401 1 1 20 GLU HB3 H -11.230 -2.396 -6.648 1.00 . A A . 20 GLU HB3 1 1
4 3402 1 1 20 GLU HG2 H -12.322 -2.794 -4.554 1.00 . A A . 20 GLU HG2 1 1
4 3403 1 1 20 GLU HG3 H -13.667 -1.745 -5.008 1.00 . A A . 20 GLU HG3 1 1
4 3404 1 1 20 GLU N N -12.508 0.492 -5.451 1.00 . A A . 20 GLU N 1 1
4 3405 1 1 20 GLU O O -9.529 -0.421 -7.302 1.00 . A A . 20 GLU O 1 1
4 3406 1 1 20 GLU OE1 O -13.085 -4.242 -6.920 1.00 . A A . 20 GLU OE1 1 1
4 3407 1 1 20 GLU OE2 O -14.751 -3.953 -5.523 1.00 . A A . 20 GLU OE2 1 1
4 3408 1 1 21 GLN C C -8.843 2.787 -7.421 1.00 . A A . 21 GLN C 1 1
4 3409 1 1 21 GLN CA C -9.994 2.178 -8.208 1.00 . A A . 21 GLN CA 1 1
4 3410 1 1 21 GLN CB C -10.811 3.291 -8.869 1.00 . A A . 21 GLN CB 1 1
4 3411 1 1 21 GLN CD C -12.293 5.298 -8.464 1.00 . A A . 21 GLN CD 1 1
4 3412 1 1 21 GLN CG C -11.200 4.410 -7.909 1.00 . A A . 21 GLN CG 1 1
4 3413 1 1 21 GLN H H -11.683 1.798 -6.998 1.00 . A A . 21 GLN H 1 1
4 3414 1 1 21 GLN HA H -9.604 1.515 -8.966 1.00 . A A . 21 GLN HA 1 1
4 3415 1 1 21 GLN HB2 H -10.234 3.721 -9.675 1.00 . A A . 21 GLN HB2 1 1
4 3416 1 1 21 GLN HB3 H -11.716 2.866 -9.273 1.00 . A A . 21 GLN HB3 1 1
4 3417 1 1 21 GLN HE21 H -11.553 6.888 -7.512 1.00 . A A . 21 GLN HE21 1 1
4 3418 1 1 21 GLN HE22 H -12.982 7.160 -8.456 1.00 . A A . 21 GLN HE22 1 1
4 3419 1 1 21 GLN HG2 H -11.545 3.970 -6.984 1.00 . A A . 21 GLN HG2 1 1
4 3420 1 1 21 GLN HG3 H -10.326 5.017 -7.709 1.00 . A A . 21 GLN HG3 1 1
4 3421 1 1 21 GLN N N -10.843 1.408 -7.304 1.00 . A A . 21 GLN N 1 1
4 3422 1 1 21 GLN NE2 N -12.273 6.574 -8.112 1.00 . A A . 21 GLN NE2 1 1
4 3423 1 1 21 GLN O O -7.884 3.323 -7.982 1.00 . A A . 21 GLN O 1 1
4 3424 1 1 21 GLN OE1 O -13.152 4.839 -9.212 1.00 . A A . 21 GLN OE1 1 1
4 3425 1 1 22 GLU C C -7.382 2.095 -4.410 1.00 . A A . 22 GLU C 1 1
4 3426 1 1 22 GLU CA C -7.988 3.248 -5.193 1.00 . A A . 22 GLU CA 1 1
4 3427 1 1 22 GLU CB C -8.657 4.246 -4.246 1.00 . A A . 22 GLU CB 1 1
4 3428 1 1 22 GLU CD C -10.362 6.096 -4.016 1.00 . A A . 22 GLU CD 1 1
4 3429 1 1 22 GLU CG C -9.514 5.271 -4.959 1.00 . A A . 22 GLU CG 1 1
4 3430 1 1 22 GLU H H -9.759 2.263 -5.737 1.00 . A A . 22 GLU H 1 1
4 3431 1 1 22 GLU HA H -7.218 3.745 -5.764 1.00 . A A . 22 GLU HA 1 1
4 3432 1 1 22 GLU HB2 H -9.287 3.704 -3.565 1.00 . A A . 22 GLU HB2 1 1
4 3433 1 1 22 GLU HB3 H -7.895 4.769 -3.688 1.00 . A A . 22 GLU HB3 1 1
4 3434 1 1 22 GLU HG2 H -8.874 5.935 -5.515 1.00 . A A . 22 GLU HG2 1 1
4 3435 1 1 22 GLU HG3 H -10.171 4.751 -5.641 1.00 . A A . 22 GLU HG3 1 1
4 3436 1 1 22 GLU N N -8.973 2.714 -6.108 1.00 . A A . 22 GLU N 1 1
4 3437 1 1 22 GLU O O -7.819 0.953 -4.551 1.00 . A A . 22 GLU O 1 1
4 3438 1 1 22 GLU OE1 O -11.239 5.513 -3.345 1.00 . A A . 22 GLU OE1 1 1
4 3439 1 1 22 GLU OE2 O -10.168 7.330 -3.956 1.00 . A A . 22 GLU OE2 1 1
4 3440 1 1 23 LEU C C -6.200 1.355 -1.372 1.00 . A A . 23 LEU C 1 1
4 3441 1 1 23 LEU CA C -5.749 1.314 -2.829 1.00 . A A . 23 LEU CA 1 1
4 3442 1 1 23 LEU CB C -4.228 1.463 -2.932 1.00 . A A . 23 LEU CB 1 1
4 3443 1 1 23 LEU CD1 C -3.417 -0.410 -1.457 1.00 . A A . 23 LEU CD1 1 1
4 3444 1 1 23 LEU CD2 C -4.003 -0.858 -3.823 1.00 . A A . 23 LEU CD2 1 1
4 3445 1 1 23 LEU CG C -3.426 0.158 -2.862 1.00 . A A . 23 LEU CG 1 1
4 3446 1 1 23 LEU H H -6.110 3.303 -3.453 1.00 . A A . 23 LEU H 1 1
4 3447 1 1 23 LEU HA H -6.043 0.371 -3.266 1.00 . A A . 23 LEU HA 1 1
4 3448 1 1 23 LEU HB2 H -3.999 1.950 -3.869 1.00 . A A . 23 LEU HB2 1 1
4 3449 1 1 23 LEU HB3 H -3.899 2.100 -2.125 1.00 . A A . 23 LEU HB3 1 1
4 3450 1 1 23 LEU HD11 H -4.433 -0.572 -1.129 1.00 . A A . 23 LEU HD11 1 1
4 3451 1 1 23 LEU HD12 H -2.930 0.286 -0.789 1.00 . A A . 23 LEU HD12 1 1
4 3452 1 1 23 LEU HD13 H -2.884 -1.348 -1.452 1.00 . A A . 23 LEU HD13 1 1
4 3453 1 1 23 LEU HD21 H -3.979 -0.461 -4.827 1.00 . A A . 23 LEU HD21 1 1
4 3454 1 1 23 LEU HD22 H -5.025 -1.074 -3.546 1.00 . A A . 23 LEU HD22 1 1
4 3455 1 1 23 LEU HD23 H -3.419 -1.767 -3.782 1.00 . A A . 23 LEU HD23 1 1
4 3456 1 1 23 LEU HG H -2.403 0.352 -3.154 1.00 . A A . 23 LEU HG 1 1
4 3457 1 1 23 LEU N N -6.398 2.375 -3.577 1.00 . A A . 23 LEU N 1 1
4 3458 1 1 23 LEU O O -6.141 2.403 -0.726 1.00 . A A . 23 LEU O 1 1
4 3459 1 1 24 ASP C C -5.966 -0.468 1.369 1.00 . A A . 24 ASP C 1 1
4 3460 1 1 24 ASP CA C -7.083 0.132 0.528 1.00 . A A . 24 ASP CA 1 1
4 3461 1 1 24 ASP CB C -8.368 -0.703 0.654 1.00 . A A . 24 ASP CB 1 1
4 3462 1 1 24 ASP CG C -8.139 -2.196 0.490 1.00 . A A . 24 ASP CG 1 1
4 3463 1 1 24 ASP H H -6.704 -0.577 -1.428 1.00 . A A . 24 ASP H 1 1
4 3464 1 1 24 ASP HA H -7.279 1.134 0.881 1.00 . A A . 24 ASP HA 1 1
4 3465 1 1 24 ASP HB2 H -8.803 -0.535 1.628 1.00 . A A . 24 ASP HB2 1 1
4 3466 1 1 24 ASP HB3 H -9.069 -0.381 -0.104 1.00 . A A . 24 ASP HB3 1 1
4 3467 1 1 24 ASP N N -6.654 0.221 -0.861 1.00 . A A . 24 ASP N 1 1
4 3468 1 1 24 ASP O O -5.401 -1.506 1.023 1.00 . A A . 24 ASP O 1 1
4 3469 1 1 24 ASP OD1 O -7.830 -2.642 -0.637 1.00 . A A . 24 ASP OD1 1 1
4 3470 1 1 24 ASP OD2 O -8.261 -2.929 1.499 1.00 . A A . 24 ASP OD2 1 1
4 3471 1 1 25 ILE C C -4.938 -0.321 4.766 1.00 . A A . 25 ILE C 1 1
4 3472 1 1 25 ILE CA C -4.534 -0.298 3.293 1.00 . A A . 25 ILE CA 1 1
4 3473 1 1 25 ILE CB C -3.225 0.516 3.115 1.00 . A A . 25 ILE CB 1 1
4 3474 1 1 25 ILE CD1 C -2.223 2.217 4.675 1.00 . A A . 25 ILE CD1 1 1
4 3475 1 1 25 ILE CG1 C -3.336 1.914 3.711 1.00 . A A . 25 ILE CG1 1 1
4 3476 1 1 25 ILE CG2 C -2.853 0.631 1.647 1.00 . A A . 25 ILE CG2 1 1
4 3477 1 1 25 ILE H H -6.087 1.016 2.710 1.00 . A A . 25 ILE H 1 1
4 3478 1 1 25 ILE HA H -4.332 -1.315 2.985 1.00 . A A . 25 ILE HA 1 1
4 3479 1 1 25 ILE HB H -2.429 -0.017 3.615 1.00 . A A . 25 ILE HB 1 1
4 3480 1 1 25 ILE HD11 H -2.197 3.275 4.879 1.00 . A A . 25 ILE HD11 1 1
4 3481 1 1 25 ILE HD12 H -1.279 1.909 4.237 1.00 . A A . 25 ILE HD12 1 1
4 3482 1 1 25 ILE HD13 H -2.387 1.674 5.596 1.00 . A A . 25 ILE HD13 1 1
4 3483 1 1 25 ILE HG12 H -3.293 2.645 2.917 1.00 . A A . 25 ILE HG12 1 1
4 3484 1 1 25 ILE HG13 H -4.271 2.015 4.237 1.00 . A A . 25 ILE HG13 1 1
4 3485 1 1 25 ILE HG21 H -2.754 -0.356 1.222 1.00 . A A . 25 ILE HG21 1 1
4 3486 1 1 25 ILE HG22 H -1.914 1.158 1.554 1.00 . A A . 25 ILE HG22 1 1
4 3487 1 1 25 ILE HG23 H -3.625 1.177 1.118 1.00 . A A . 25 ILE HG23 1 1
4 3488 1 1 25 ILE N N -5.614 0.193 2.459 1.00 . A A . 25 ILE N 1 1
4 3489 1 1 25 ILE O O -5.768 0.474 5.221 1.00 . A A . 25 ILE O 1 1
4 3490 1 1 26 LYS C C -3.352 -1.127 7.700 1.00 . A A . 26 LYS C 1 1
4 3491 1 1 26 LYS CA C -4.622 -1.410 6.914 1.00 . A A . 26 LYS CA 1 1
4 3492 1 1 26 LYS CB C -5.114 -2.845 7.173 1.00 . A A . 26 LYS CB 1 1
4 3493 1 1 26 LYS CD C -6.648 -2.496 9.130 1.00 . A A . 26 LYS CD 1 1
4 3494 1 1 26 LYS CE C -6.822 -2.643 10.631 1.00 . A A . 26 LYS CE 1 1
4 3495 1 1 26 LYS CG C -5.381 -3.166 8.636 1.00 . A A . 26 LYS CG 1 1
4 3496 1 1 26 LYS H H -3.672 -1.822 5.078 1.00 . A A . 26 LYS H 1 1
4 3497 1 1 26 LYS HA H -5.387 -0.702 7.204 1.00 . A A . 26 LYS HA 1 1
4 3498 1 1 26 LYS HB2 H -6.033 -2.998 6.626 1.00 . A A . 26 LYS HB2 1 1
4 3499 1 1 26 LYS HB3 H -4.373 -3.537 6.806 1.00 . A A . 26 LYS HB3 1 1
4 3500 1 1 26 LYS HD2 H -6.603 -1.445 8.886 1.00 . A A . 26 LYS HD2 1 1
4 3501 1 1 26 LYS HD3 H -7.496 -2.944 8.634 1.00 . A A . 26 LYS HD3 1 1
4 3502 1 1 26 LYS HE2 H -6.984 -3.684 10.864 1.00 . A A . 26 LYS HE2 1 1
4 3503 1 1 26 LYS HE3 H -5.925 -2.298 11.124 1.00 . A A . 26 LYS HE3 1 1
4 3504 1 1 26 LYS HG2 H -5.486 -4.234 8.748 1.00 . A A . 26 LYS HG2 1 1
4 3505 1 1 26 LYS HG3 H -4.547 -2.818 9.226 1.00 . A A . 26 LYS HG3 1 1
4 3506 1 1 26 LYS HZ1 H -7.919 -0.867 10.761 1.00 . A A . 26 LYS HZ1 1 1
4 3507 1 1 26 LYS HZ2 H -7.997 -1.826 12.162 1.00 . A A . 26 LYS HZ2 1 1
4 3508 1 1 26 LYS HZ3 H -8.874 -2.271 10.783 1.00 . A A . 26 LYS HZ3 1 1
4 3509 1 1 26 LYS N N -4.342 -1.241 5.500 1.00 . A A . 26 LYS N 1 1
4 3510 1 1 26 LYS NZ N -7.982 -1.848 11.117 1.00 . A A . 26 LYS NZ 1 1
4 3511 1 1 26 LYS O O -2.253 -1.321 7.187 1.00 . A A . 26 LYS O 1 1
4 3512 1 1 27 LYS C C -1.553 -1.707 9.937 1.00 . A A . 27 LYS C 1 1
4 3513 1 1 27 LYS CA C -2.348 -0.411 9.780 1.00 . A A . 27 LYS CA 1 1
4 3514 1 1 27 LYS CB C -2.821 0.098 11.137 1.00 . A A . 27 LYS CB 1 1
4 3515 1 1 27 LYS CD C -2.255 0.862 13.448 1.00 . A A . 27 LYS CD 1 1
4 3516 1 1 27 LYS CE C -1.146 1.141 14.446 1.00 . A A . 27 LYS CE 1 1
4 3517 1 1 27 LYS CG C -1.707 0.319 12.142 1.00 . A A . 27 LYS CG 1 1
4 3518 1 1 27 LYS H H -4.391 -0.409 9.250 1.00 . A A . 27 LYS H 1 1
4 3519 1 1 27 LYS HA H -1.721 0.339 9.320 1.00 . A A . 27 LYS HA 1 1
4 3520 1 1 27 LYS HB2 H -3.332 1.037 10.990 1.00 . A A . 27 LYS HB2 1 1
4 3521 1 1 27 LYS HB3 H -3.518 -0.617 11.548 1.00 . A A . 27 LYS HB3 1 1
4 3522 1 1 27 LYS HD2 H -2.786 1.780 13.248 1.00 . A A . 27 LYS HD2 1 1
4 3523 1 1 27 LYS HD3 H -2.934 0.136 13.870 1.00 . A A . 27 LYS HD3 1 1
4 3524 1 1 27 LYS HE2 H -0.608 0.223 14.634 1.00 . A A . 27 LYS HE2 1 1
4 3525 1 1 27 LYS HE3 H -0.471 1.871 14.022 1.00 . A A . 27 LYS HE3 1 1
4 3526 1 1 27 LYS HG2 H -1.209 -0.620 12.333 1.00 . A A . 27 LYS HG2 1 1
4 3527 1 1 27 LYS HG3 H -1.002 1.028 11.734 1.00 . A A . 27 LYS HG3 1 1
4 3528 1 1 27 LYS HZ1 H -0.901 1.885 16.384 1.00 . A A . 27 LYS HZ1 1 1
4 3529 1 1 27 LYS HZ2 H -2.300 0.947 16.172 1.00 . A A . 27 LYS HZ2 1 1
4 3530 1 1 27 LYS HZ3 H -2.242 2.524 15.560 1.00 . A A . 27 LYS HZ3 1 1
4 3531 1 1 27 LYS N N -3.494 -0.633 8.920 1.00 . A A . 27 LYS N 1 1
4 3532 1 1 27 LYS NZ N -1.682 1.659 15.729 1.00 . A A . 27 LYS NZ 1 1
4 3533 1 1 27 LYS O O -2.120 -2.741 10.291 1.00 . A A . 27 LYS O 1 1
4 3534 1 1 28 ASN C C 0.457 -3.797 8.618 1.00 . A A . 28 ASN C 1 1
4 3535 1 1 28 ASN CA C 0.667 -2.775 9.753 1.00 . A A . 28 ASN CA 1 1
4 3536 1 1 28 ASN CB C 0.522 -3.433 11.141 1.00 . A A . 28 ASN CB 1 1
4 3537 1 1 28 ASN CG C 1.595 -4.465 11.453 1.00 . A A . 28 ASN CG 1 1
4 3538 1 1 28 ASN H H 0.098 -0.775 9.310 1.00 . A A . 28 ASN H 1 1
4 3539 1 1 28 ASN HA H 1.668 -2.380 9.666 1.00 . A A . 28 ASN HA 1 1
4 3540 1 1 28 ASN HB2 H 0.569 -2.664 11.896 1.00 . A A . 28 ASN HB2 1 1
4 3541 1 1 28 ASN HB3 H -0.442 -3.919 11.196 1.00 . A A . 28 ASN HB3 1 1
4 3542 1 1 28 ASN HD21 H 0.388 -5.952 10.911 1.00 . A A . 28 ASN HD21 1 1
4 3543 1 1 28 ASN HD22 H 1.972 -6.421 11.437 1.00 . A A . 28 ASN HD22 1 1
4 3544 1 1 28 ASN N N -0.256 -1.634 9.629 1.00 . A A . 28 ASN N 1 1
4 3545 1 1 28 ASN ND2 N 1.286 -5.739 11.250 1.00 . A A . 28 ASN ND2 1 1
4 3546 1 1 28 ASN O O 0.996 -4.903 8.649 1.00 . A A . 28 ASN O 1 1
4 3547 1 1 28 ASN OD1 O 2.684 -4.121 11.907 1.00 . A A . 28 ASN OD1 1 1
4 3548 1 1 29 GLU C C 0.521 -4.136 5.404 1.00 . A A . 29 GLU C 1 1
4 3549 1 1 29 GLU CA C -0.564 -4.298 6.462 1.00 . A A . 29 GLU CA 1 1
4 3550 1 1 29 GLU CB C -1.934 -3.974 5.860 1.00 . A A . 29 GLU CB 1 1
4 3551 1 1 29 GLU CD C -2.781 -6.306 5.336 1.00 . A A . 29 GLU CD 1 1
4 3552 1 1 29 GLU CG C -2.404 -4.944 4.784 1.00 . A A . 29 GLU CG 1 1
4 3553 1 1 29 GLU H H -0.644 -2.489 7.568 1.00 . A A . 29 GLU H 1 1
4 3554 1 1 29 GLU HA H -0.560 -5.316 6.824 1.00 . A A . 29 GLU HA 1 1
4 3555 1 1 29 GLU HB2 H -2.665 -3.975 6.652 1.00 . A A . 29 GLU HB2 1 1
4 3556 1 1 29 GLU HB3 H -1.893 -2.985 5.426 1.00 . A A . 29 GLU HB3 1 1
4 3557 1 1 29 GLU HG2 H -3.268 -4.521 4.293 1.00 . A A . 29 GLU HG2 1 1
4 3558 1 1 29 GLU HG3 H -1.609 -5.070 4.064 1.00 . A A . 29 GLU HG3 1 1
4 3559 1 1 29 GLU N N -0.288 -3.406 7.587 1.00 . A A . 29 GLU N 1 1
4 3560 1 1 29 GLU O O 1.025 -3.038 5.199 1.00 . A A . 29 GLU O 1 1
4 3561 1 1 29 GLU OE1 O -3.765 -6.393 6.104 1.00 . A A . 29 GLU OE1 1 1
4 3562 1 1 29 GLU OE2 O -2.100 -7.297 5.001 1.00 . A A . 29 GLU OE2 1 1
4 3563 1 1 30 ARG C C 1.270 -4.805 2.368 1.00 . A A . 30 ARG C 1 1
4 3564 1 1 30 ARG CA C 1.918 -5.148 3.711 1.00 . A A . 30 ARG CA 1 1
4 3565 1 1 30 ARG CB C 2.682 -6.482 3.604 1.00 . A A . 30 ARG CB 1 1
4 3566 1 1 30 ARG CD C 2.522 -8.849 2.713 1.00 . A A . 30 ARG CD 1 1
4 3567 1 1 30 ARG CG C 2.150 -7.388 2.507 1.00 . A A . 30 ARG CG 1 1
4 3568 1 1 30 ARG CZ C 0.693 -9.267 4.383 1.00 . A A . 30 ARG CZ 1 1
4 3569 1 1 30 ARG H H 0.456 -6.075 4.937 1.00 . A A . 30 ARG H 1 1
4 3570 1 1 30 ARG HA H 2.609 -4.362 3.980 1.00 . A A . 30 ARG HA 1 1
4 3571 1 1 30 ARG HB2 H 3.722 -6.276 3.396 1.00 . A A . 30 ARG HB2 1 1
4 3572 1 1 30 ARG HB3 H 2.605 -7.007 4.545 1.00 . A A . 30 ARG HB3 1 1
4 3573 1 1 30 ARG HD2 H 2.163 -9.416 1.868 1.00 . A A . 30 ARG HD2 1 1
4 3574 1 1 30 ARG HD3 H 3.601 -8.923 2.757 1.00 . A A . 30 ARG HD3 1 1
4 3575 1 1 30 ARG HE H 2.558 -10.012 4.468 1.00 . A A . 30 ARG HE 1 1
4 3576 1 1 30 ARG HG2 H 1.076 -7.302 2.488 1.00 . A A . 30 ARG HG2 1 1
4 3577 1 1 30 ARG HG3 H 2.550 -7.055 1.558 1.00 . A A . 30 ARG HG3 1 1
4 3578 1 1 30 ARG HH11 H 0.095 -8.039 2.879 1.00 . A A . 30 ARG HH11 1 1
4 3579 1 1 30 ARG HH12 H -1.103 -8.347 4.100 1.00 . A A . 30 ARG HH12 1 1
4 3580 1 1 30 ARG HH21 H 0.920 -10.503 5.976 1.00 . A A . 30 ARG HH21 1 1
4 3581 1 1 30 ARG HH22 H -0.655 -9.775 5.811 1.00 . A A . 30 ARG HH22 1 1
4 3582 1 1 30 ARG N N 0.892 -5.219 4.742 1.00 . A A . 30 ARG N 1 1
4 3583 1 1 30 ARG NE N 1.956 -9.433 3.944 1.00 . A A . 30 ARG NE 1 1
4 3584 1 1 30 ARG NH1 N -0.174 -8.501 3.724 1.00 . A A . 30 ARG NH1 1 1
4 3585 1 1 30 ARG NH2 N 0.290 -9.898 5.475 1.00 . A A . 30 ARG NH2 1 1
4 3586 1 1 30 ARG O O 0.192 -5.312 2.045 1.00 . A A . 30 ARG O 1 1
4 3587 1 1 31 LEU C C 2.557 -3.912 -0.744 1.00 . A A . 31 LEU C 1 1
4 3588 1 1 31 LEU CA C 1.447 -3.609 0.257 1.00 . A A . 31 LEU CA 1 1
4 3589 1 1 31 LEU CB C 1.028 -2.127 0.133 1.00 . A A . 31 LEU CB 1 1
4 3590 1 1 31 LEU CD1 C -1.264 -2.716 1.000 1.00 . A A . 31 LEU CD1 1 1
4 3591 1 1 31 LEU CD2 C 0.284 -1.322 2.399 1.00 . A A . 31 LEU CD2 1 1
4 3592 1 1 31 LEU CG C -0.161 -1.671 0.988 1.00 . A A . 31 LEU CG 1 1
4 3593 1 1 31 LEU H H 2.738 -3.524 1.936 1.00 . A A . 31 LEU H 1 1
4 3594 1 1 31 LEU HA H 0.590 -4.234 0.038 1.00 . A A . 31 LEU HA 1 1
4 3595 1 1 31 LEU HB2 H 1.875 -1.518 0.396 1.00 . A A . 31 LEU HB2 1 1
4 3596 1 1 31 LEU HB3 H 0.785 -1.936 -0.900 1.00 . A A . 31 LEU HB3 1 1
4 3597 1 1 31 LEU HD11 H -0.874 -3.646 1.392 1.00 . A A . 31 LEU HD11 1 1
4 3598 1 1 31 LEU HD12 H -1.624 -2.871 -0.005 1.00 . A A . 31 LEU HD12 1 1
4 3599 1 1 31 LEU HD13 H -2.077 -2.375 1.626 1.00 . A A . 31 LEU HD13 1 1
4 3600 1 1 31 LEU HD21 H 1.006 -0.520 2.357 1.00 . A A . 31 LEU HD21 1 1
4 3601 1 1 31 LEU HD22 H 0.734 -2.188 2.860 1.00 . A A . 31 LEU HD22 1 1
4 3602 1 1 31 LEU HD23 H -0.571 -1.006 2.980 1.00 . A A . 31 LEU HD23 1 1
4 3603 1 1 31 LEU HG H -0.576 -0.776 0.546 1.00 . A A . 31 LEU HG 1 1
4 3604 1 1 31 LEU N N 1.913 -3.938 1.600 1.00 . A A . 31 LEU N 1 1
4 3605 1 1 31 LEU O O 3.700 -4.137 -0.357 1.00 . A A . 31 LEU O 1 1
4 3606 1 1 32 TRP C C 3.496 -2.760 -3.713 1.00 . A A . 32 TRP C 1 1
4 3607 1 1 32 TRP CA C 3.205 -4.102 -3.076 1.00 . A A . 32 TRP CA 1 1
4 3608 1 1 32 TRP CB C 2.699 -5.085 -4.135 1.00 . A A . 32 TRP CB 1 1
4 3609 1 1 32 TRP CD1 C 3.831 -7.375 -4.173 1.00 . A A . 32 TRP CD1 1 1
4 3610 1 1 32 TRP CD2 C 2.001 -7.290 -2.887 1.00 . A A . 32 TRP CD2 1 1
4 3611 1 1 32 TRP CE2 C 2.530 -8.595 -2.830 1.00 . A A . 32 TRP CE2 1 1
4 3612 1 1 32 TRP CE3 C 0.850 -7.000 -2.151 1.00 . A A . 32 TRP CE3 1 1
4 3613 1 1 32 TRP CG C 2.851 -6.527 -3.752 1.00 . A A . 32 TRP CG 1 1
4 3614 1 1 32 TRP CH2 C 0.820 -9.289 -1.360 1.00 . A A . 32 TRP CH2 1 1
4 3615 1 1 32 TRP CZ2 C 1.945 -9.603 -2.071 1.00 . A A . 32 TRP CZ2 1 1
4 3616 1 1 32 TRP CZ3 C 0.271 -8.002 -1.396 1.00 . A A . 32 TRP CZ3 1 1
4 3617 1 1 32 TRP H H 1.271 -3.802 -2.254 1.00 . A A . 32 TRP H 1 1
4 3618 1 1 32 TRP HA H 4.114 -4.486 -2.632 1.00 . A A . 32 TRP HA 1 1
4 3619 1 1 32 TRP HB2 H 1.650 -4.900 -4.311 1.00 . A A . 32 TRP HB2 1 1
4 3620 1 1 32 TRP HB3 H 3.243 -4.923 -5.054 1.00 . A A . 32 TRP HB3 1 1
4 3621 1 1 32 TRP HD1 H 4.628 -7.096 -4.846 1.00 . A A . 32 TRP HD1 1 1
4 3622 1 1 32 TRP HE1 H 4.215 -9.403 -3.786 1.00 . A A . 32 TRP HE1 1 1
4 3623 1 1 32 TRP HE3 H 0.414 -6.010 -2.165 1.00 . A A . 32 TRP HE3 1 1
4 3624 1 1 32 TRP HH2 H 0.332 -10.040 -0.755 1.00 . A A . 32 TRP HH2 1 1
4 3625 1 1 32 TRP HZ2 H 2.358 -10.601 -2.032 1.00 . A A . 32 TRP HZ2 1 1
4 3626 1 1 32 TRP HZ3 H -0.618 -7.794 -0.821 1.00 . A A . 32 TRP HZ3 1 1
4 3627 1 1 32 TRP N N 2.217 -3.924 -2.015 1.00 . A A . 32 TRP N 1 1
4 3628 1 1 32 TRP NE1 N 3.641 -8.622 -3.632 1.00 . A A . 32 TRP NE1 1 1
4 3629 1 1 32 TRP O O 2.579 -2.075 -4.150 1.00 . A A . 32 TRP O 1 1
4 3630 1 1 33 LEU C C 5.584 -1.015 -5.649 1.00 . A A . 33 LEU C 1 1
4 3631 1 1 33 LEU CA C 5.121 -1.044 -4.200 1.00 . A A . 33 LEU CA 1 1
4 3632 1 1 33 LEU CB C 6.200 -0.479 -3.280 1.00 . A A . 33 LEU CB 1 1
4 3633 1 1 33 LEU CD1 C 5.479 1.897 -3.605 1.00 . A A . 33 LEU CD1 1 1
4 3634 1 1 33 LEU CD2 C 7.702 1.393 -2.602 1.00 . A A . 33 LEU CD2 1 1
4 3635 1 1 33 LEU CG C 6.661 0.941 -3.605 1.00 . A A . 33 LEU CG 1 1
4 3636 1 1 33 LEU H H 5.467 -3.023 -3.525 1.00 . A A . 33 LEU H 1 1
4 3637 1 1 33 LEU HA H 4.239 -0.426 -4.113 1.00 . A A . 33 LEU HA 1 1
4 3638 1 1 33 LEU HB2 H 5.813 -0.483 -2.273 1.00 . A A . 33 LEU HB2 1 1
4 3639 1 1 33 LEU HB3 H 7.059 -1.133 -3.317 1.00 . A A . 33 LEU HB3 1 1
4 3640 1 1 33 LEU HD11 H 4.749 1.564 -4.328 1.00 . A A . 33 LEU HD11 1 1
4 3641 1 1 33 LEU HD12 H 5.817 2.889 -3.865 1.00 . A A . 33 LEU HD12 1 1
4 3642 1 1 33 LEU HD13 H 5.029 1.912 -2.624 1.00 . A A . 33 LEU HD13 1 1
4 3643 1 1 33 LEU HD21 H 8.508 0.676 -2.571 1.00 . A A . 33 LEU HD21 1 1
4 3644 1 1 33 LEU HD22 H 7.247 1.463 -1.625 1.00 . A A . 33 LEU HD22 1 1
4 3645 1 1 33 LEU HD23 H 8.089 2.359 -2.891 1.00 . A A . 33 LEU HD23 1 1
4 3646 1 1 33 LEU HG H 7.107 0.960 -4.587 1.00 . A A . 33 LEU HG 1 1
4 3647 1 1 33 LEU N N 4.759 -2.384 -3.770 1.00 . A A . 33 LEU N 1 1
4 3648 1 1 33 LEU O O 6.492 -1.752 -6.039 1.00 . A A . 33 LEU O 1 1
4 3649 1 1 34 LEU C C 6.033 1.314 -8.080 1.00 . A A . 34 LEU C 1 1
4 3650 1 1 34 LEU CA C 5.299 -0.005 -7.849 1.00 . A A . 34 LEU CA 1 1
4 3651 1 1 34 LEU CB C 4.055 -0.075 -8.749 1.00 . A A . 34 LEU CB 1 1
4 3652 1 1 34 LEU CD1 C 4.173 -2.595 -8.652 1.00 . A A . 34 LEU CD1 1 1
4 3653 1 1 34 LEU CD2 C 2.305 -1.394 -7.493 1.00 . A A . 34 LEU CD2 1 1
4 3654 1 1 34 LEU CG C 3.250 -1.384 -8.685 1.00 . A A . 34 LEU CG 1 1
4 3655 1 1 34 LEU H H 4.208 0.379 -6.077 1.00 . A A . 34 LEU H 1 1
4 3656 1 1 34 LEU HA H 5.963 -0.815 -8.110 1.00 . A A . 34 LEU HA 1 1
4 3657 1 1 34 LEU HB2 H 3.396 0.737 -8.476 1.00 . A A . 34 LEU HB2 1 1
4 3658 1 1 34 LEU HB3 H 4.374 0.075 -9.770 1.00 . A A . 34 LEU HB3 1 1
4 3659 1 1 34 LEU HD11 H 4.798 -2.597 -9.534 1.00 . A A . 34 LEU HD11 1 1
4 3660 1 1 34 LEU HD12 H 3.584 -3.498 -8.626 1.00 . A A . 34 LEU HD12 1 1
4 3661 1 1 34 LEU HD13 H 4.797 -2.546 -7.768 1.00 . A A . 34 LEU HD13 1 1
4 3662 1 1 34 LEU HD21 H 1.594 -0.586 -7.590 1.00 . A A . 34 LEU HD21 1 1
4 3663 1 1 34 LEU HD22 H 2.872 -1.272 -6.582 1.00 . A A . 34 LEU HD22 1 1
4 3664 1 1 34 LEU HD23 H 1.777 -2.335 -7.464 1.00 . A A . 34 LEU HD23 1 1
4 3665 1 1 34 LEU HG H 2.649 -1.460 -9.579 1.00 . A A . 34 LEU HG 1 1
4 3666 1 1 34 LEU N N 4.945 -0.159 -6.444 1.00 . A A . 34 LEU N 1 1
4 3667 1 1 34 LEU O O 6.939 1.391 -8.908 1.00 . A A . 34 LEU O 1 1
4 3668 1 1 35 ASP C C 6.174 4.415 -6.135 1.00 . A A . 35 ASP C 1 1
4 3669 1 1 35 ASP CA C 6.314 3.647 -7.438 1.00 . A A . 35 ASP CA 1 1
4 3670 1 1 35 ASP CB C 5.772 4.501 -8.589 1.00 . A A . 35 ASP CB 1 1
4 3671 1 1 35 ASP CG C 6.355 5.904 -8.567 1.00 . A A . 35 ASP CG 1 1
4 3672 1 1 35 ASP H H 4.878 2.253 -6.741 1.00 . A A . 35 ASP H 1 1
4 3673 1 1 35 ASP HA H 7.361 3.454 -7.613 1.00 . A A . 35 ASP HA 1 1
4 3674 1 1 35 ASP HB2 H 6.028 4.035 -9.530 1.00 . A A . 35 ASP HB2 1 1
4 3675 1 1 35 ASP HB3 H 4.698 4.575 -8.505 1.00 . A A . 35 ASP HB3 1 1
4 3676 1 1 35 ASP N N 5.637 2.354 -7.355 1.00 . A A . 35 ASP N 1 1
4 3677 1 1 35 ASP O O 5.092 4.468 -5.552 1.00 . A A . 35 ASP O 1 1
4 3678 1 1 35 ASP OD1 O 7.598 6.033 -8.470 1.00 . A A . 35 ASP OD1 1 1
4 3679 1 1 35 ASP OD2 O 5.581 6.877 -8.618 1.00 . A A . 35 ASP OD2 1 1
4 3680 1 1 36 ASP C C 8.015 7.097 -4.645 1.00 . A A . 36 ASP C 1 1
4 3681 1 1 36 ASP CA C 7.295 5.767 -4.450 1.00 . A A . 36 ASP CA 1 1
4 3682 1 1 36 ASP CB C 7.984 4.963 -3.342 1.00 . A A . 36 ASP CB 1 1
4 3683 1 1 36 ASP CG C 9.452 4.708 -3.624 1.00 . A A . 36 ASP CG 1 1
4 3684 1 1 36 ASP H H 8.102 4.921 -6.206 1.00 . A A . 36 ASP H 1 1
4 3685 1 1 36 ASP HA H 6.273 5.959 -4.162 1.00 . A A . 36 ASP HA 1 1
4 3686 1 1 36 ASP HB2 H 7.908 5.509 -2.414 1.00 . A A . 36 ASP HB2 1 1
4 3687 1 1 36 ASP HB3 H 7.485 4.011 -3.235 1.00 . A A . 36 ASP HB3 1 1
4 3688 1 1 36 ASP N N 7.273 5.005 -5.690 1.00 . A A . 36 ASP N 1 1
4 3689 1 1 36 ASP O O 8.379 7.764 -3.677 1.00 . A A . 36 ASP O 1 1
4 3690 1 1 36 ASP OD1 O 9.762 3.908 -4.536 1.00 . A A . 36 ASP OD1 1 1
4 3691 1 1 36 ASP OD2 O 10.304 5.304 -2.930 1.00 . A A . 36 ASP OD2 1 1
4 3692 1 1 37 SER C C 7.997 9.951 -6.084 1.00 . A A . 37 SER C 1 1
4 3693 1 1 37 SER CA C 8.915 8.732 -6.204 1.00 . A A . 37 SER CA 1 1
4 3694 1 1 37 SER CB C 9.530 8.657 -7.609 1.00 . A A . 37 SER CB 1 1
4 3695 1 1 37 SER H H 7.833 6.959 -6.638 1.00 . A A . 37 SER H 1 1
4 3696 1 1 37 SER HA H 9.712 8.830 -5.481 1.00 . A A . 37 SER HA 1 1
4 3697 1 1 37 SER HB2 H 10.055 9.576 -7.819 1.00 . A A . 37 SER HB2 1 1
4 3698 1 1 37 SER HB3 H 10.224 7.831 -7.649 1.00 . A A . 37 SER HB3 1 1
4 3699 1 1 37 SER HG H 8.118 7.592 -8.488 1.00 . A A . 37 SER HG 1 1
4 3700 1 1 37 SER N N 8.195 7.500 -5.900 1.00 . A A . 37 SER N 1 1
4 3701 1 1 37 SER O O 8.451 11.094 -6.143 1.00 . A A . 37 SER O 1 1
4 3702 1 1 37 SER OG O 8.537 8.466 -8.606 1.00 . A A . 37 SER OG 1 1
4 3703 1 1 38 LYS C C 5.310 10.951 -4.337 1.00 . A A . 38 LYS C 1 1
4 3704 1 1 38 LYS CA C 5.723 10.769 -5.801 1.00 . A A . 38 LYS CA 1 1
4 3705 1 1 38 LYS CB C 4.504 10.422 -6.667 1.00 . A A . 38 LYS CB 1 1
4 3706 1 1 38 LYS CD C 4.334 12.667 -7.787 1.00 . A A . 38 LYS CD 1 1
4 3707 1 1 38 LYS CE C 3.409 13.799 -8.196 1.00 . A A . 38 LYS CE 1 1
4 3708 1 1 38 LYS CG C 3.598 11.604 -6.988 1.00 . A A . 38 LYS CG 1 1
4 3709 1 1 38 LYS H H 6.407 8.769 -5.840 1.00 . A A . 38 LYS H 1 1
4 3710 1 1 38 LYS HA H 6.173 11.681 -6.163 1.00 . A A . 38 LYS HA 1 1
4 3711 1 1 38 LYS HB2 H 4.851 10.006 -7.600 1.00 . A A . 38 LYS HB2 1 1
4 3712 1 1 38 LYS HB3 H 3.915 9.679 -6.152 1.00 . A A . 38 LYS HB3 1 1
4 3713 1 1 38 LYS HD2 H 5.132 13.069 -7.183 1.00 . A A . 38 LYS HD2 1 1
4 3714 1 1 38 LYS HD3 H 4.747 12.212 -8.677 1.00 . A A . 38 LYS HD3 1 1
4 3715 1 1 38 LYS HE2 H 2.609 13.394 -8.797 1.00 . A A . 38 LYS HE2 1 1
4 3716 1 1 38 LYS HE3 H 2.997 14.248 -7.305 1.00 . A A . 38 LYS HE3 1 1
4 3717 1 1 38 LYS HG2 H 2.755 11.254 -7.564 1.00 . A A . 38 LYS HG2 1 1
4 3718 1 1 38 LYS HG3 H 3.247 12.040 -6.061 1.00 . A A . 38 LYS HG3 1 1
4 3719 1 1 38 LYS HZ1 H 3.439 15.548 -9.340 1.00 . A A . 38 LYS HZ1 1 1
4 3720 1 1 38 LYS HZ2 H 4.613 14.412 -9.795 1.00 . A A . 38 LYS HZ2 1 1
4 3721 1 1 38 LYS HZ3 H 4.822 15.331 -8.383 1.00 . A A . 38 LYS HZ3 1 1
4 3722 1 1 38 LYS N N 6.707 9.700 -5.907 1.00 . A A . 38 LYS N 1 1
4 3723 1 1 38 LYS NZ N 4.121 14.844 -8.980 1.00 . A A . 38 LYS NZ 1 1
4 3724 1 1 38 LYS O O 5.805 10.247 -3.461 1.00 . A A . 38 LYS O 1 1
4 3725 1 1 39 SER C C 2.713 11.087 -2.535 1.00 . A A . 39 SER C 1 1
4 3726 1 1 39 SER CA C 3.868 12.072 -2.732 1.00 . A A . 39 SER CA 1 1
4 3727 1 1 39 SER CB C 3.390 13.518 -2.531 1.00 . A A . 39 SER CB 1 1
4 3728 1 1 39 SER H H 4.151 12.518 -4.782 1.00 . A A . 39 SER H 1 1
4 3729 1 1 39 SER HA H 4.645 11.849 -2.017 1.00 . A A . 39 SER HA 1 1
4 3730 1 1 39 SER HB2 H 4.194 14.196 -2.774 1.00 . A A . 39 SER HB2 1 1
4 3731 1 1 39 SER HB3 H 2.551 13.710 -3.184 1.00 . A A . 39 SER HB3 1 1
4 3732 1 1 39 SER HG H 2.294 14.427 -1.182 1.00 . A A . 39 SER HG 1 1
4 3733 1 1 39 SER N N 4.425 11.905 -4.070 1.00 . A A . 39 SER N 1 1
4 3734 1 1 39 SER O O 2.384 10.691 -1.414 1.00 . A A . 39 SER O 1 1
4 3735 1 1 39 SER OG O 2.988 13.757 -1.193 1.00 . A A . 39 SER OG 1 1
4 3736 1 1 40 TRP C C 1.582 8.428 -4.316 1.00 . A A . 40 TRP C 1 1
4 3737 1 1 40 TRP CA C 1.054 9.695 -3.648 1.00 . A A . 40 TRP CA 1 1
4 3738 1 1 40 TRP CB C -0.169 10.244 -4.395 1.00 . A A . 40 TRP CB 1 1
4 3739 1 1 40 TRP CD1 C -1.643 9.933 -2.321 1.00 . A A . 40 TRP CD1 1 1
4 3740 1 1 40 TRP CD2 C -2.767 9.922 -4.254 1.00 . A A . 40 TRP CD2 1 1
4 3741 1 1 40 TRP CE2 C -3.685 9.738 -3.203 1.00 . A A . 40 TRP CE2 1 1
4 3742 1 1 40 TRP CE3 C -3.246 9.956 -5.567 1.00 . A A . 40 TRP CE3 1 1
4 3743 1 1 40 TRP CG C -1.465 10.034 -3.670 1.00 . A A . 40 TRP CG 1 1
4 3744 1 1 40 TRP CH2 C -5.491 9.625 -4.719 1.00 . A A . 40 TRP CH2 1 1
4 3745 1 1 40 TRP CZ2 C -5.051 9.587 -3.423 1.00 . A A . 40 TRP CZ2 1 1
4 3746 1 1 40 TRP CZ3 C -4.602 9.806 -5.785 1.00 . A A . 40 TRP CZ3 1 1
4 3747 1 1 40 TRP H H 2.398 11.071 -4.499 1.00 . A A . 40 TRP H 1 1
4 3748 1 1 40 TRP HA H 0.787 9.477 -2.624 1.00 . A A . 40 TRP HA 1 1
4 3749 1 1 40 TRP HB2 H -0.043 11.305 -4.546 1.00 . A A . 40 TRP HB2 1 1
4 3750 1 1 40 TRP HB3 H -0.242 9.757 -5.358 1.00 . A A . 40 TRP HB3 1 1
4 3751 1 1 40 TRP HD1 H -0.844 9.981 -1.597 1.00 . A A . 40 TRP HD1 1 1
4 3752 1 1 40 TRP HE1 H -3.352 9.637 -1.136 1.00 . A A . 40 TRP HE1 1 1
4 3753 1 1 40 TRP HE3 H -2.574 10.094 -6.401 1.00 . A A . 40 TRP HE3 1 1
4 3754 1 1 40 TRP HH2 H -6.542 9.513 -4.937 1.00 . A A . 40 TRP HH2 1 1
4 3755 1 1 40 TRP HZ2 H -5.749 9.446 -2.612 1.00 . A A . 40 TRP HZ2 1 1
4 3756 1 1 40 TRP HZ3 H -4.989 9.830 -6.793 1.00 . A A . 40 TRP HZ3 1 1
4 3757 1 1 40 TRP N N 2.113 10.690 -3.647 1.00 . A A . 40 TRP N 1 1
4 3758 1 1 40 TRP NE1 N -2.974 9.744 -2.032 1.00 . A A . 40 TRP NE1 1 1
4 3759 1 1 40 TRP O O 1.783 8.399 -5.531 1.00 . A A . 40 TRP O 1 1
4 3760 1 1 41 TRP C C 1.579 5.236 -4.681 1.00 . A A . 41 TRP C 1 1
4 3761 1 1 41 TRP CA C 2.528 6.207 -3.996 1.00 . A A . 41 TRP CA 1 1
4 3762 1 1 41 TRP CB C 3.226 5.496 -2.835 1.00 . A A . 41 TRP CB 1 1
4 3763 1 1 41 TRP CD1 C 4.883 7.443 -2.705 1.00 . A A . 41 TRP CD1 1 1
4 3764 1 1 41 TRP CD2 C 5.063 5.978 -1.025 1.00 . A A . 41 TRP CD2 1 1
4 3765 1 1 41 TRP CE2 C 6.022 6.991 -0.839 1.00 . A A . 41 TRP CE2 1 1
4 3766 1 1 41 TRP CE3 C 4.988 4.943 -0.089 1.00 . A A . 41 TRP CE3 1 1
4 3767 1 1 41 TRP CG C 4.343 6.288 -2.225 1.00 . A A . 41 TRP CG 1 1
4 3768 1 1 41 TRP CH2 C 6.802 5.973 1.145 1.00 . A A . 41 TRP CH2 1 1
4 3769 1 1 41 TRP CZ2 C 6.900 6.998 0.243 1.00 . A A . 41 TRP CZ2 1 1
4 3770 1 1 41 TRP CZ3 C 5.858 4.952 0.985 1.00 . A A . 41 TRP CZ3 1 1
4 3771 1 1 41 TRP H H 1.550 7.442 -2.580 1.00 . A A . 41 TRP H 1 1
4 3772 1 1 41 TRP HA H 3.276 6.521 -4.711 1.00 . A A . 41 TRP HA 1 1
4 3773 1 1 41 TRP HB2 H 2.501 5.296 -2.060 1.00 . A A . 41 TRP HB2 1 1
4 3774 1 1 41 TRP HB3 H 3.634 4.560 -3.188 1.00 . A A . 41 TRP HB3 1 1
4 3775 1 1 41 TRP HD1 H 4.552 7.940 -3.605 1.00 . A A . 41 TRP HD1 1 1
4 3776 1 1 41 TRP HE1 H 6.431 8.685 -2.017 1.00 . A A . 41 TRP HE1 1 1
4 3777 1 1 41 TRP HE3 H 4.266 4.148 -0.194 1.00 . A A . 41 TRP HE3 1 1
4 3778 1 1 41 TRP HH2 H 7.462 5.939 1.999 1.00 . A A . 41 TRP HH2 1 1
4 3779 1 1 41 TRP HZ2 H 7.634 7.779 0.381 1.00 . A A . 41 TRP HZ2 1 1
4 3780 1 1 41 TRP HZ3 H 5.813 4.161 1.718 1.00 . A A . 41 TRP HZ3 1 1
4 3781 1 1 41 TRP N N 1.839 7.402 -3.517 1.00 . A A . 41 TRP N 1 1
4 3782 1 1 41 TRP NE1 N 5.891 7.876 -1.879 1.00 . A A . 41 TRP NE1 1 1
4 3783 1 1 41 TRP O O 0.442 5.058 -4.248 1.00 . A A . 41 TRP O 1 1
4 3784 1 1 42 ARG C C 1.628 2.213 -5.843 1.00 . A A . 42 ARG C 1 1
4 3785 1 1 42 ARG CA C 1.284 3.572 -6.426 1.00 . A A . 42 ARG CA 1 1
4 3786 1 1 42 ARG CB C 1.538 3.560 -7.930 1.00 . A A . 42 ARG CB 1 1
4 3787 1 1 42 ARG CD C 1.125 2.343 -10.107 1.00 . A A . 42 ARG CD 1 1
4 3788 1 1 42 ARG CG C 0.742 2.477 -8.643 1.00 . A A . 42 ARG CG 1 1
4 3789 1 1 42 ARG CZ C -0.325 3.489 -11.743 1.00 . A A . 42 ARG CZ 1 1
4 3790 1 1 42 ARG H H 2.946 4.838 -6.088 1.00 . A A . 42 ARG H 1 1
4 3791 1 1 42 ARG HA H 0.238 3.768 -6.253 1.00 . A A . 42 ARG HA 1 1
4 3792 1 1 42 ARG HB2 H 1.254 4.519 -8.340 1.00 . A A . 42 ARG HB2 1 1
4 3793 1 1 42 ARG HB3 H 2.587 3.390 -8.111 1.00 . A A . 42 ARG HB3 1 1
4 3794 1 1 42 ARG HD2 H 2.195 2.242 -10.169 1.00 . A A . 42 ARG HD2 1 1
4 3795 1 1 42 ARG HD3 H 0.657 1.456 -10.506 1.00 . A A . 42 ARG HD3 1 1
4 3796 1 1 42 ARG HE H 1.258 4.322 -10.820 1.00 . A A . 42 ARG HE 1 1
4 3797 1 1 42 ARG HG2 H 0.924 1.533 -8.153 1.00 . A A . 42 ARG HG2 1 1
4 3798 1 1 42 ARG HG3 H -0.308 2.718 -8.577 1.00 . A A . 42 ARG HG3 1 1
4 3799 1 1 42 ARG HH11 H -0.860 1.568 -11.364 1.00 . A A . 42 ARG HH11 1 1
4 3800 1 1 42 ARG HH12 H -1.848 2.395 -12.524 1.00 . A A . 42 ARG HH12 1 1
4 3801 1 1 42 ARG HH21 H -0.055 5.407 -12.362 1.00 . A A . 42 ARG HH21 1 1
4 3802 1 1 42 ARG HH22 H -1.408 4.569 -13.073 1.00 . A A . 42 ARG HH22 1 1
4 3803 1 1 42 ARG N N 2.053 4.609 -5.753 1.00 . A A . 42 ARG N 1 1
4 3804 1 1 42 ARG NE N 0.711 3.497 -10.903 1.00 . A A . 42 ARG NE 1 1
4 3805 1 1 42 ARG NH1 N -1.070 2.397 -11.884 1.00 . A A . 42 ARG NH1 1 1
4 3806 1 1 42 ARG NH2 N -0.617 4.573 -12.448 1.00 . A A . 42 ARG NH2 1 1
4 3807 1 1 42 ARG O O 2.768 1.743 -5.954 1.00 . A A . 42 ARG O 1 1
4 3808 1 1 43 VAL C C -0.278 -0.674 -4.978 1.00 . A A . 43 VAL C 1 1
4 3809 1 1 43 VAL CA C 0.840 0.287 -4.609 1.00 . A A . 43 VAL CA 1 1
4 3810 1 1 43 VAL CB C 0.929 0.385 -3.071 1.00 . A A . 43 VAL CB 1 1
4 3811 1 1 43 VAL CG1 C 2.274 0.957 -2.636 1.00 . A A . 43 VAL CG1 1 1
4 3812 1 1 43 VAL CG2 C -0.209 1.231 -2.528 1.00 . A A . 43 VAL CG2 1 1
4 3813 1 1 43 VAL H H -0.241 2.008 -5.185 1.00 . A A . 43 VAL H 1 1
4 3814 1 1 43 VAL HA H 1.776 -0.114 -4.972 1.00 . A A . 43 VAL HA 1 1
4 3815 1 1 43 VAL HB H 0.833 -0.613 -2.661 1.00 . A A . 43 VAL HB 1 1
4 3816 1 1 43 VAL HG11 H 2.304 1.030 -1.559 1.00 . A A . 43 VAL HG11 1 1
4 3817 1 1 43 VAL HG12 H 2.405 1.938 -3.068 1.00 . A A . 43 VAL HG12 1 1
4 3818 1 1 43 VAL HG13 H 3.070 0.308 -2.974 1.00 . A A . 43 VAL HG13 1 1
4 3819 1 1 43 VAL HG21 H -0.110 1.325 -1.456 1.00 . A A . 43 VAL HG21 1 1
4 3820 1 1 43 VAL HG22 H -1.151 0.764 -2.764 1.00 . A A . 43 VAL HG22 1 1
4 3821 1 1 43 VAL HG23 H -0.171 2.212 -2.980 1.00 . A A . 43 VAL HG23 1 1
4 3822 1 1 43 VAL N N 0.646 1.586 -5.225 1.00 . A A . 43 VAL N 1 1
4 3823 1 1 43 VAL O O -1.308 -0.275 -5.524 1.00 . A A . 43 VAL O 1 1
4 3824 1 1 44 ARG C C -1.256 -3.740 -3.603 1.00 . A A . 44 ARG C 1 1
4 3825 1 1 44 ARG CA C -1.023 -2.991 -4.909 1.00 . A A . 44 ARG CA 1 1
4 3826 1 1 44 ARG CB C -0.527 -3.960 -5.985 1.00 . A A . 44 ARG CB 1 1
4 3827 1 1 44 ARG CD C -0.931 -6.083 -7.283 1.00 . A A . 44 ARG CD 1 1
4 3828 1 1 44 ARG CG C -1.535 -5.042 -6.351 1.00 . A A . 44 ARG CG 1 1
4 3829 1 1 44 ARG CZ C 0.962 -7.683 -7.285 1.00 . A A . 44 ARG CZ 1 1
4 3830 1 1 44 ARG H H 0.832 -2.185 -4.315 1.00 . A A . 44 ARG H 1 1
4 3831 1 1 44 ARG HA H -1.948 -2.538 -5.230 1.00 . A A . 44 ARG HA 1 1
4 3832 1 1 44 ARG HB2 H -0.295 -3.398 -6.878 1.00 . A A . 44 ARG HB2 1 1
4 3833 1 1 44 ARG HB3 H 0.372 -4.441 -5.630 1.00 . A A . 44 ARG HB3 1 1
4 3834 1 1 44 ARG HD2 H -1.695 -6.802 -7.544 1.00 . A A . 44 ARG HD2 1 1
4 3835 1 1 44 ARG HD3 H -0.583 -5.589 -8.178 1.00 . A A . 44 ARG HD3 1 1
4 3836 1 1 44 ARG HE H 0.385 -6.577 -5.721 1.00 . A A . 44 ARG HE 1 1
4 3837 1 1 44 ARG HG2 H -1.864 -5.531 -5.447 1.00 . A A . 44 ARG HG2 1 1
4 3838 1 1 44 ARG HG3 H -2.382 -4.583 -6.840 1.00 . A A . 44 ARG HG3 1 1
4 3839 1 1 44 ARG HH11 H -0.047 -7.590 -9.049 1.00 . A A . 44 ARG HH11 1 1
4 3840 1 1 44 ARG HH12 H 1.304 -8.680 -9.019 1.00 . A A . 44 ARG HH12 1 1
4 3841 1 1 44 ARG HH21 H 2.153 -8.020 -5.681 1.00 . A A . 44 ARG HH21 1 1
4 3842 1 1 44 ARG HH22 H 2.569 -8.927 -7.106 1.00 . A A . 44 ARG HH22 1 1
4 3843 1 1 44 ARG N N -0.045 -1.943 -4.691 1.00 . A A . 44 ARG N 1 1
4 3844 1 1 44 ARG NE N 0.192 -6.787 -6.660 1.00 . A A . 44 ARG NE 1 1
4 3845 1 1 44 ARG NH1 N 0.721 -8.010 -8.553 1.00 . A A . 44 ARG NH1 1 1
4 3846 1 1 44 ARG NH2 N 1.970 -8.252 -6.637 1.00 . A A . 44 ARG NH2 1 1
4 3847 1 1 44 ARG O O -0.311 -4.210 -2.977 1.00 . A A . 44 ARG O 1 1
4 3848 1 1 45 ASN C C -2.982 -6.016 -2.182 1.00 . A A . 45 ASN C 1 1
4 3849 1 1 45 ASN CA C -2.843 -4.511 -1.940 1.00 . A A . 45 ASN CA 1 1
4 3850 1 1 45 ASN CB C -4.146 -3.927 -1.369 1.00 . A A . 45 ASN CB 1 1
4 3851 1 1 45 ASN CG C -4.532 -4.492 -0.011 1.00 . A A . 45 ASN CG 1 1
4 3852 1 1 45 ASN H H -3.218 -3.438 -3.728 1.00 . A A . 45 ASN H 1 1
4 3853 1 1 45 ASN HA H -2.034 -4.341 -1.234 1.00 . A A . 45 ASN HA 1 1
4 3854 1 1 45 ASN HB2 H -4.038 -2.859 -1.269 1.00 . A A . 45 ASN HB2 1 1
4 3855 1 1 45 ASN HB3 H -4.948 -4.138 -2.058 1.00 . A A . 45 ASN HB3 1 1
4 3856 1 1 45 ASN HD21 H -6.451 -4.058 -0.345 1.00 . A A . 45 ASN HD21 1 1
4 3857 1 1 45 ASN HD22 H -6.089 -4.791 1.184 1.00 . A A . 45 ASN HD22 1 1
4 3858 1 1 45 ASN N N -2.503 -3.832 -3.186 1.00 . A A . 45 ASN N 1 1
4 3859 1 1 45 ASN ND2 N -5.817 -4.452 0.304 1.00 . A A . 45 ASN ND2 1 1
4 3860 1 1 45 ASN O O -2.993 -6.469 -3.326 1.00 . A A . 45 ASN O 1 1
4 3861 1 1 45 ASN OD1 O -3.681 -4.944 0.756 1.00 . A A . 45 ASN OD1 1 1
4 3862 1 1 46 SER C C -4.535 -8.631 -1.823 1.00 . A A . 46 SER C 1 1
4 3863 1 1 46 SER CA C -3.214 -8.229 -1.168 1.00 . A A . 46 SER CA 1 1
4 3864 1 1 46 SER CB C -3.109 -8.829 0.241 1.00 . A A . 46 SER CB 1 1
4 3865 1 1 46 SER H H -3.131 -6.333 -0.221 1.00 . A A . 46 SER H 1 1
4 3866 1 1 46 SER HA H -2.398 -8.596 -1.771 1.00 . A A . 46 SER HA 1 1
4 3867 1 1 46 SER HB2 H -2.229 -8.440 0.731 1.00 . A A . 46 SER HB2 1 1
4 3868 1 1 46 SER HB3 H -3.986 -8.555 0.810 1.00 . A A . 46 SER HB3 1 1
4 3869 1 1 46 SER HG H -3.890 -10.624 0.006 1.00 . A A . 46 SER HG 1 1
4 3870 1 1 46 SER N N -3.104 -6.774 -1.101 1.00 . A A . 46 SER N 1 1
4 3871 1 1 46 SER O O -4.678 -9.737 -2.335 1.00 . A A . 46 SER O 1 1
4 3872 1 1 46 SER OG O -3.014 -10.246 0.206 1.00 . A A . 46 SER OG 1 1
4 3873 1 1 47 MET C C -6.669 -7.718 -3.976 1.00 . A A . 47 MET C 1 1
4 3874 1 1 47 MET CA C -6.785 -7.940 -2.465 1.00 . A A . 47 MET CA 1 1
4 3875 1 1 47 MET CB C -7.845 -7.009 -1.859 1.00 . A A . 47 MET CB 1 1
4 3876 1 1 47 MET CE C -9.180 -10.089 -2.570 1.00 . A A . 47 MET CE 1 1
4 3877 1 1 47 MET CG C -9.284 -7.306 -2.278 1.00 . A A . 47 MET CG 1 1
4 3878 1 1 47 MET H H -5.331 -6.852 -1.377 1.00 . A A . 47 MET H 1 1
4 3879 1 1 47 MET HA H -7.065 -8.970 -2.285 1.00 . A A . 47 MET HA 1 1
4 3880 1 1 47 MET HB2 H -7.788 -7.081 -0.783 1.00 . A A . 47 MET HB2 1 1
4 3881 1 1 47 MET HB3 H -7.614 -5.995 -2.149 1.00 . A A . 47 MET HB3 1 1
4 3882 1 1 47 MET HE1 H -9.492 -11.064 -2.224 1.00 . A A . 47 MET HE1 1 1
4 3883 1 1 47 MET HE2 H -8.106 -10.006 -2.491 1.00 . A A . 47 MET HE2 1 1
4 3884 1 1 47 MET HE3 H -9.477 -9.958 -3.599 1.00 . A A . 47 MET HE3 1 1
4 3885 1 1 47 MET HG2 H -9.908 -6.478 -1.969 1.00 . A A . 47 MET HG2 1 1
4 3886 1 1 47 MET HG3 H -9.316 -7.388 -3.355 1.00 . A A . 47 MET HG3 1 1
4 3887 1 1 47 MET N N -5.495 -7.708 -1.824 1.00 . A A . 47 MET N 1 1
4 3888 1 1 47 MET O O -7.664 -7.734 -4.699 1.00 . A A . 47 MET O 1 1
4 3889 1 1 47 MET SD S -9.953 -8.828 -1.559 1.00 . A A . 47 MET SD 1 1
4 3890 1 1 48 ASN C C -5.676 -6.112 -6.466 1.00 . A A . 48 ASN C 1 1
4 3891 1 1 48 ASN CA C -5.116 -7.393 -5.864 1.00 . A A . 48 ASN CA 1 1
4 3892 1 1 48 ASN CB C -5.623 -8.617 -6.642 1.00 . A A . 48 ASN CB 1 1
4 3893 1 1 48 ASN CG C -5.033 -9.910 -6.120 1.00 . A A . 48 ASN CG 1 1
4 3894 1 1 48 ASN H H -4.700 -7.418 -3.787 1.00 . A A . 48 ASN H 1 1
4 3895 1 1 48 ASN HA H -4.038 -7.360 -5.948 1.00 . A A . 48 ASN HA 1 1
4 3896 1 1 48 ASN HB2 H -6.698 -8.673 -6.555 1.00 . A A . 48 ASN HB2 1 1
4 3897 1 1 48 ASN HB3 H -5.355 -8.513 -7.682 1.00 . A A . 48 ASN HB3 1 1
4 3898 1 1 48 ASN HD21 H -6.535 -10.086 -4.842 1.00 . A A . 48 ASN HD21 1 1
4 3899 1 1 48 ASN HD22 H -5.344 -11.331 -4.769 1.00 . A A . 48 ASN HD22 1 1
4 3900 1 1 48 ASN N N -5.435 -7.504 -4.435 1.00 . A A . 48 ASN N 1 1
4 3901 1 1 48 ASN ND2 N -5.707 -10.506 -5.152 1.00 . A A . 48 ASN ND2 1 1
4 3902 1 1 48 ASN O O -5.699 -5.944 -7.686 1.00 . A A . 48 ASN O 1 1
4 3903 1 1 48 ASN OD1 O -3.988 -10.366 -6.583 1.00 . A A . 48 ASN OD1 1 1
4 3904 1 1 49 LYS C C -5.366 -3.000 -6.244 1.00 . A A . 49 LYS C 1 1
4 3905 1 1 49 LYS CA C -6.572 -3.903 -6.049 1.00 . A A . 49 LYS CA 1 1
4 3906 1 1 49 LYS CB C -7.527 -3.293 -5.019 1.00 . A A . 49 LYS CB 1 1
4 3907 1 1 49 LYS CD C -9.512 -4.659 -5.763 1.00 . A A . 49 LYS CD 1 1
4 3908 1 1 49 LYS CE C -10.519 -5.722 -5.349 1.00 . A A . 49 LYS CE 1 1
4 3909 1 1 49 LYS CG C -8.647 -4.230 -4.588 1.00 . A A . 49 LYS CG 1 1
4 3910 1 1 49 LYS H H -6.123 -5.418 -4.655 1.00 . A A . 49 LYS H 1 1
4 3911 1 1 49 LYS HA H -7.084 -4.020 -6.993 1.00 . A A . 49 LYS HA 1 1
4 3912 1 1 49 LYS HB2 H -6.961 -3.017 -4.142 1.00 . A A . 49 LYS HB2 1 1
4 3913 1 1 49 LYS HB3 H -7.973 -2.405 -5.442 1.00 . A A . 49 LYS HB3 1 1
4 3914 1 1 49 LYS HD2 H -10.046 -3.798 -6.137 1.00 . A A . 49 LYS HD2 1 1
4 3915 1 1 49 LYS HD3 H -8.877 -5.058 -6.539 1.00 . A A . 49 LYS HD3 1 1
4 3916 1 1 49 LYS HE2 H -9.983 -6.579 -4.969 1.00 . A A . 49 LYS HE2 1 1
4 3917 1 1 49 LYS HE3 H -11.147 -5.318 -4.568 1.00 . A A . 49 LYS HE3 1 1
4 3918 1 1 49 LYS HG2 H -8.216 -5.109 -4.135 1.00 . A A . 49 LYS HG2 1 1
4 3919 1 1 49 LYS HG3 H -9.269 -3.722 -3.865 1.00 . A A . 49 LYS HG3 1 1
4 3920 1 1 49 LYS HZ1 H -10.784 -6.428 -7.297 1.00 . A A . 49 LYS HZ1 1 1
4 3921 1 1 49 LYS HZ2 H -12.009 -5.371 -6.775 1.00 . A A . 49 LYS HZ2 1 1
4 3922 1 1 49 LYS HZ3 H -11.963 -6.970 -6.203 1.00 . A A . 49 LYS HZ3 1 1
4 3923 1 1 49 LYS N N -6.113 -5.206 -5.609 1.00 . A A . 49 LYS N 1 1
4 3924 1 1 49 LYS NZ N -11.377 -6.153 -6.484 1.00 . A A . 49 LYS NZ 1 1
4 3925 1 1 49 LYS O O -4.309 -3.245 -5.658 1.00 . A A . 49 LYS O 1 1
4 3926 1 1 50 THR C C -4.889 0.386 -7.186 1.00 . A A . 50 THR C 1 1
4 3927 1 1 50 THR CA C -4.410 -1.056 -7.306 1.00 . A A . 50 THR CA 1 1
4 3928 1 1 50 THR CB C -3.781 -1.267 -8.693 1.00 . A A . 50 THR CB 1 1
4 3929 1 1 50 THR CG2 C -2.364 -0.716 -8.722 1.00 . A A . 50 THR CG2 1 1
4 3930 1 1 50 THR H H -6.361 -1.844 -7.539 1.00 . A A . 50 THR H 1 1
4 3931 1 1 50 THR HA H -3.652 -1.240 -6.558 1.00 . A A . 50 THR HA 1 1
4 3932 1 1 50 THR HB H -4.372 -0.740 -9.425 1.00 . A A . 50 THR HB 1 1
4 3933 1 1 50 THR HG1 H -4.254 -3.147 -8.335 1.00 . A A . 50 THR HG1 1 1
4 3934 1 1 50 THR HG21 H -1.772 -1.214 -7.967 1.00 . A A . 50 THR HG21 1 1
4 3935 1 1 50 THR HG22 H -2.389 0.345 -8.516 1.00 . A A . 50 THR HG22 1 1
4 3936 1 1 50 THR HG23 H -1.927 -0.885 -9.695 1.00 . A A . 50 THR HG23 1 1
4 3937 1 1 50 THR N N -5.502 -1.981 -7.073 1.00 . A A . 50 THR N 1 1
4 3938 1 1 50 THR O O -6.056 0.685 -7.429 1.00 . A A . 50 THR O 1 1
4 3939 1 1 50 THR OG1 O -3.756 -2.666 -9.009 1.00 . A A . 50 THR OG1 1 1
4 3940 1 1 51 GLY C C -3.150 3.431 -6.044 1.00 . A A . 51 GLY C 1 1
4 3941 1 1 51 GLY CA C -4.301 2.665 -6.653 1.00 . A A . 51 GLY CA 1 1
4 3942 1 1 51 GLY H H -3.060 0.960 -6.645 1.00 . A A . 51 GLY H 1 1
4 3943 1 1 51 GLY HA2 H -4.535 3.084 -7.620 1.00 . A A . 51 GLY HA2 1 1
4 3944 1 1 51 GLY HA3 H -5.164 2.761 -6.007 1.00 . A A . 51 GLY HA3 1 1
4 3945 1 1 51 GLY N N -3.976 1.265 -6.811 1.00 . A A . 51 GLY N 1 1
4 3946 1 1 51 GLY O O -2.008 2.965 -6.064 1.00 . A A . 51 GLY O 1 1
4 3947 1 1 52 PHE C C -2.764 5.625 -3.409 1.00 . A A . 52 PHE C 1 1
4 3948 1 1 52 PHE CA C -2.434 5.428 -4.879 1.00 . A A . 52 PHE CA 1 1
4 3949 1 1 52 PHE CB C -2.337 6.778 -5.584 1.00 . A A . 52 PHE CB 1 1
4 3950 1 1 52 PHE CD1 C -2.702 6.471 -8.052 1.00 . A A . 52 PHE CD1 1 1
4 3951 1 1 52 PHE CD2 C -0.485 6.873 -7.273 1.00 . A A . 52 PHE CD2 1 1
4 3952 1 1 52 PHE CE1 C -2.237 6.411 -9.352 1.00 . A A . 52 PHE CE1 1 1
4 3953 1 1 52 PHE CE2 C -0.014 6.815 -8.570 1.00 . A A . 52 PHE CE2 1 1
4 3954 1 1 52 PHE CG C -1.833 6.703 -6.998 1.00 . A A . 52 PHE CG 1 1
4 3955 1 1 52 PHE CZ C -0.891 6.583 -9.611 1.00 . A A . 52 PHE CZ 1 1
4 3956 1 1 52 PHE H H -4.372 4.910 -5.501 1.00 . A A . 52 PHE H 1 1
4 3957 1 1 52 PHE HA H -1.486 4.916 -4.964 1.00 . A A . 52 PHE HA 1 1
4 3958 1 1 52 PHE HB2 H -3.316 7.232 -5.609 1.00 . A A . 52 PHE HB2 1 1
4 3959 1 1 52 PHE HB3 H -1.667 7.417 -5.025 1.00 . A A . 52 PHE HB3 1 1
4 3960 1 1 52 PHE HD1 H -3.753 6.335 -7.850 1.00 . A A . 52 PHE HD1 1 1
4 3961 1 1 52 PHE HD2 H 0.202 7.053 -6.461 1.00 . A A . 52 PHE HD2 1 1
4 3962 1 1 52 PHE HE1 H -2.923 6.229 -10.164 1.00 . A A . 52 PHE HE1 1 1
4 3963 1 1 52 PHE HE2 H 1.039 6.949 -8.769 1.00 . A A . 52 PHE HE2 1 1
4 3964 1 1 52 PHE HZ H -0.527 6.537 -10.627 1.00 . A A . 52 PHE HZ 1 1
4 3965 1 1 52 PHE N N -3.445 4.599 -5.500 1.00 . A A . 52 PHE N 1 1
4 3966 1 1 52 PHE O O -3.935 5.653 -3.026 1.00 . A A . 52 PHE O 1 1
4 3967 1 1 53 VAL C C -1.108 7.044 -0.574 1.00 . A A . 53 VAL C 1 1
4 3968 1 1 53 VAL CA C -1.902 5.874 -1.149 1.00 . A A . 53 VAL CA 1 1
4 3969 1 1 53 VAL CB C -1.480 4.584 -0.419 1.00 . A A . 53 VAL CB 1 1
4 3970 1 1 53 VAL CG1 C -2.478 3.472 -0.675 1.00 . A A . 53 VAL CG1 1 1
4 3971 1 1 53 VAL CG2 C -0.084 4.161 -0.844 1.00 . A A . 53 VAL CG2 1 1
4 3972 1 1 53 VAL H H -0.828 5.750 -2.972 1.00 . A A . 53 VAL H 1 1
4 3973 1 1 53 VAL HA H -2.952 6.040 -0.954 1.00 . A A . 53 VAL HA 1 1
4 3974 1 1 53 VAL HB H -1.466 4.785 0.643 1.00 . A A . 53 VAL HB 1 1
4 3975 1 1 53 VAL HG11 H -2.154 2.575 -0.166 1.00 . A A . 53 VAL HG11 1 1
4 3976 1 1 53 VAL HG12 H -2.537 3.282 -1.734 1.00 . A A . 53 VAL HG12 1 1
4 3977 1 1 53 VAL HG13 H -3.449 3.767 -0.306 1.00 . A A . 53 VAL HG13 1 1
4 3978 1 1 53 VAL HG21 H 0.181 3.241 -0.341 1.00 . A A . 53 VAL HG21 1 1
4 3979 1 1 53 VAL HG22 H 0.624 4.933 -0.579 1.00 . A A . 53 VAL HG22 1 1
4 3980 1 1 53 VAL HG23 H -0.063 4.004 -1.913 1.00 . A A . 53 VAL HG23 1 1
4 3981 1 1 53 VAL N N -1.733 5.749 -2.593 1.00 . A A . 53 VAL N 1 1
4 3982 1 1 53 VAL O O -0.065 7.429 -1.111 1.00 . A A . 53 VAL O 1 1
4 3983 1 1 54 PRO C C 0.389 8.324 1.833 1.00 . A A . 54 PRO C 1 1
4 3984 1 1 54 PRO CA C -0.955 8.732 1.237 1.00 . A A . 54 PRO CA 1 1
4 3985 1 1 54 PRO CB C -1.943 9.083 2.356 1.00 . A A . 54 PRO CB 1 1
4 3986 1 1 54 PRO CD C -2.886 7.248 1.162 1.00 . A A . 54 PRO CD 1 1
4 3987 1 1 54 PRO CG C -2.784 7.861 2.525 1.00 . A A . 54 PRO CG 1 1
4 3988 1 1 54 PRO HA H -0.816 9.587 0.592 1.00 . A A . 54 PRO HA 1 1
4 3989 1 1 54 PRO HB2 H -1.397 9.315 3.262 1.00 . A A . 54 PRO HB2 1 1
4 3990 1 1 54 PRO HB3 H -2.539 9.934 2.062 1.00 . A A . 54 PRO HB3 1 1
4 3991 1 1 54 PRO HD2 H -2.976 6.174 1.236 1.00 . A A . 54 PRO HD2 1 1
4 3992 1 1 54 PRO HD3 H -3.723 7.663 0.621 1.00 . A A . 54 PRO HD3 1 1
4 3993 1 1 54 PRO HG2 H -2.310 7.170 3.212 1.00 . A A . 54 PRO HG2 1 1
4 3994 1 1 54 PRO HG3 H -3.764 8.136 2.887 1.00 . A A . 54 PRO HG3 1 1
4 3995 1 1 54 PRO N N -1.614 7.626 0.528 1.00 . A A . 54 PRO N 1 1
4 3996 1 1 54 PRO O O 0.458 7.422 2.668 1.00 . A A . 54 PRO O 1 1
4 3997 1 1 55 SER C C 3.016 8.846 3.359 1.00 . A A . 55 SER C 1 1
4 3998 1 1 55 SER CA C 2.812 8.703 1.845 1.00 . A A . 55 SER CA 1 1
4 3999 1 1 55 SER CB C 3.803 9.602 1.096 1.00 . A A . 55 SER CB 1 1
4 4000 1 1 55 SER H H 1.303 9.790 0.835 1.00 . A A . 55 SER H 1 1
4 4001 1 1 55 SER HA H 2.999 7.678 1.568 1.00 . A A . 55 SER HA 1 1
4 4002 1 1 55 SER HB2 H 3.707 9.433 0.033 1.00 . A A . 55 SER HB2 1 1
4 4003 1 1 55 SER HB3 H 3.579 10.636 1.313 1.00 . A A . 55 SER HB3 1 1
4 4004 1 1 55 SER HG H 5.205 8.458 1.865 1.00 . A A . 55 SER HG 1 1
4 4005 1 1 55 SER N N 1.443 9.029 1.436 1.00 . A A . 55 SER N 1 1
4 4006 1 1 55 SER O O 4.026 8.401 3.896 1.00 . A A . 55 SER O 1 1
4 4007 1 1 55 SER OG O 5.147 9.340 1.474 1.00 . A A . 55 SER OG 1 1
4 4008 1 1 56 ASN C C 1.552 8.455 6.233 1.00 . A A . 56 ASN C 1 1
4 4009 1 1 56 ASN CA C 2.168 9.638 5.492 1.00 . A A . 56 ASN CA 1 1
4 4010 1 1 56 ASN CB C 1.491 10.937 5.935 1.00 . A A . 56 ASN CB 1 1
4 4011 1 1 56 ASN CG C 2.437 12.126 5.946 1.00 . A A . 56 ASN CG 1 1
4 4012 1 1 56 ASN H H 1.292 9.832 3.569 1.00 . A A . 56 ASN H 1 1
4 4013 1 1 56 ASN HA H 3.217 9.692 5.743 1.00 . A A . 56 ASN HA 1 1
4 4014 1 1 56 ASN HB2 H 0.680 11.157 5.258 1.00 . A A . 56 ASN HB2 1 1
4 4015 1 1 56 ASN HB3 H 1.095 10.804 6.932 1.00 . A A . 56 ASN HB3 1 1
4 4016 1 1 56 ASN HD21 H 3.555 11.311 4.522 1.00 . A A . 56 ASN HD21 1 1
4 4017 1 1 56 ASN HD22 H 4.086 12.845 5.108 1.00 . A A . 56 ASN HD22 1 1
4 4018 1 1 56 ASN N N 2.070 9.473 4.043 1.00 . A A . 56 ASN N 1 1
4 4019 1 1 56 ASN ND2 N 3.459 12.092 5.105 1.00 . A A . 56 ASN ND2 1 1
4 4020 1 1 56 ASN O O 1.886 8.198 7.388 1.00 . A A . 56 ASN O 1 1
4 4021 1 1 56 ASN OD1 O 2.255 13.066 6.719 1.00 . A A . 56 ASN OD1 1 1
4 4022 1 1 57 TYR C C 0.577 5.285 5.756 1.00 . A A . 57 TYR C 1 1
4 4023 1 1 57 TYR CA C -0.024 6.612 6.193 1.00 . A A . 57 TYR CA 1 1
4 4024 1 1 57 TYR CB C -1.517 6.649 5.868 1.00 . A A . 57 TYR CB 1 1
4 4025 1 1 57 TYR CD1 C -2.321 9.046 5.971 1.00 . A A . 57 TYR CD1 1 1
4 4026 1 1 57 TYR CD2 C -2.894 7.587 7.767 1.00 . A A . 57 TYR CD2 1 1
4 4027 1 1 57 TYR CE1 C -2.994 10.081 6.592 1.00 . A A . 57 TYR CE1 1 1
4 4028 1 1 57 TYR CE2 C -3.571 8.618 8.392 1.00 . A A . 57 TYR CE2 1 1
4 4029 1 1 57 TYR CG C -2.259 7.783 6.547 1.00 . A A . 57 TYR CG 1 1
4 4030 1 1 57 TYR CZ C -3.617 9.862 7.801 1.00 . A A . 57 TYR CZ 1 1
4 4031 1 1 57 TYR H H 0.480 7.938 4.627 1.00 . A A . 57 TYR H 1 1
4 4032 1 1 57 TYR HA H 0.100 6.711 7.263 1.00 . A A . 57 TYR HA 1 1
4 4033 1 1 57 TYR HB2 H -1.643 6.762 4.802 1.00 . A A . 57 TYR HB2 1 1
4 4034 1 1 57 TYR HB3 H -1.968 5.721 6.181 1.00 . A A . 57 TYR HB3 1 1
4 4035 1 1 57 TYR HD1 H -1.831 9.216 5.023 1.00 . A A . 57 TYR HD1 1 1
4 4036 1 1 57 TYR HD2 H -2.856 6.611 8.229 1.00 . A A . 57 TYR HD2 1 1
4 4037 1 1 57 TYR HE1 H -3.031 11.054 6.128 1.00 . A A . 57 TYR HE1 1 1
4 4038 1 1 57 TYR HE2 H -4.061 8.445 9.341 1.00 . A A . 57 TYR HE2 1 1
4 4039 1 1 57 TYR HH H -4.831 11.354 7.778 1.00 . A A . 57 TYR HH 1 1
4 4040 1 1 57 TYR N N 0.665 7.730 5.565 1.00 . A A . 57 TYR N 1 1
4 4041 1 1 57 TYR O O 0.352 4.253 6.387 1.00 . A A . 57 TYR O 1 1
4 4042 1 1 57 TYR OH O -4.288 10.893 8.422 1.00 . A A . 57 TYR OH 1 1
4 4043 1 1 58 VAL C C 3.525 4.284 4.256 1.00 . A A . 58 VAL C 1 1
4 4044 1 1 58 VAL CA C 2.012 4.117 4.184 1.00 . A A . 58 VAL CA 1 1
4 4045 1 1 58 VAL CB C 1.604 3.771 2.733 1.00 . A A . 58 VAL CB 1 1
4 4046 1 1 58 VAL CG1 C 0.123 3.475 2.642 1.00 . A A . 58 VAL CG1 1 1
4 4047 1 1 58 VAL CG2 C 1.968 4.890 1.779 1.00 . A A . 58 VAL CG2 1 1
4 4048 1 1 58 VAL H H 1.466 6.158 4.198 1.00 . A A . 58 VAL H 1 1
4 4049 1 1 58 VAL HA H 1.725 3.292 4.821 1.00 . A A . 58 VAL HA 1 1
4 4050 1 1 58 VAL HB H 2.134 2.881 2.436 1.00 . A A . 58 VAL HB 1 1
4 4051 1 1 58 VAL HG11 H -0.085 2.535 3.126 1.00 . A A . 58 VAL HG11 1 1
4 4052 1 1 58 VAL HG12 H -0.172 3.419 1.603 1.00 . A A . 58 VAL HG12 1 1
4 4053 1 1 58 VAL HG13 H -0.432 4.264 3.130 1.00 . A A . 58 VAL HG13 1 1
4 4054 1 1 58 VAL HG21 H 1.699 4.603 0.773 1.00 . A A . 58 VAL HG21 1 1
4 4055 1 1 58 VAL HG22 H 3.030 5.078 1.832 1.00 . A A . 58 VAL HG22 1 1
4 4056 1 1 58 VAL HG23 H 1.425 5.785 2.053 1.00 . A A . 58 VAL HG23 1 1
4 4057 1 1 58 VAL N N 1.342 5.313 4.674 1.00 . A A . 58 VAL N 1 1
4 4058 1 1 58 VAL O O 4.044 5.397 4.166 1.00 . A A . 58 VAL O 1 1
4 4059 1 1 59 GLU C C 6.272 2.229 3.526 1.00 . A A . 59 GLU C 1 1
4 4060 1 1 59 GLU CA C 5.664 3.163 4.561 1.00 . A A . 59 GLU CA 1 1
4 4061 1 1 59 GLU CB C 6.062 2.690 5.962 1.00 . A A . 59 GLU CB 1 1
4 4062 1 1 59 GLU CD C 6.099 4.803 7.357 1.00 . A A . 59 GLU CD 1 1
4 4063 1 1 59 GLU CG C 5.418 3.477 7.088 1.00 . A A . 59 GLU CG 1 1
4 4064 1 1 59 GLU H H 3.743 2.312 4.441 1.00 . A A . 59 GLU H 1 1
4 4065 1 1 59 GLU HA H 6.029 4.166 4.401 1.00 . A A . 59 GLU HA 1 1
4 4066 1 1 59 GLU HB2 H 5.780 1.653 6.073 1.00 . A A . 59 GLU HB2 1 1
4 4067 1 1 59 GLU HB3 H 7.134 2.770 6.063 1.00 . A A . 59 GLU HB3 1 1
4 4068 1 1 59 GLU HG2 H 4.388 3.668 6.829 1.00 . A A . 59 GLU HG2 1 1
4 4069 1 1 59 GLU HG3 H 5.456 2.881 7.989 1.00 . A A . 59 GLU HG3 1 1
4 4070 1 1 59 GLU N N 4.218 3.170 4.422 1.00 . A A . 59 GLU N 1 1
4 4071 1 1 59 GLU O O 5.564 1.448 2.887 1.00 . A A . 59 GLU O 1 1
4 4072 1 1 59 GLU OE1 O 5.823 5.785 6.638 1.00 . A A . 59 GLU OE1 1 1
4 4073 1 1 59 GLU OE2 O 6.905 4.873 8.309 1.00 . A A . 59 GLU OE2 1 1
4 4074 1 1 60 ARG C C 8.793 0.210 3.327 1.00 . A A . 60 ARG C 1 1
4 4075 1 1 60 ARG CA C 8.287 1.388 2.499 1.00 . A A . 60 ARG CA 1 1
4 4076 1 1 60 ARG CB C 9.437 2.097 1.772 1.00 . A A . 60 ARG CB 1 1
4 4077 1 1 60 ARG CD C 10.083 3.858 0.083 1.00 . A A . 60 ARG CD 1 1
4 4078 1 1 60 ARG CG C 8.979 2.940 0.590 1.00 . A A . 60 ARG CG 1 1
4 4079 1 1 60 ARG CZ C 10.562 6.197 0.713 1.00 . A A . 60 ARG CZ 1 1
4 4080 1 1 60 ARG H H 8.079 3.014 3.833 1.00 . A A . 60 ARG H 1 1
4 4081 1 1 60 ARG HA H 7.587 1.016 1.767 1.00 . A A . 60 ARG HA 1 1
4 4082 1 1 60 ARG HB2 H 9.949 2.741 2.472 1.00 . A A . 60 ARG HB2 1 1
4 4083 1 1 60 ARG HB3 H 10.129 1.353 1.408 1.00 . A A . 60 ARG HB3 1 1
4 4084 1 1 60 ARG HD2 H 10.978 3.276 -0.077 1.00 . A A . 60 ARG HD2 1 1
4 4085 1 1 60 ARG HD3 H 9.767 4.302 -0.851 1.00 . A A . 60 ARG HD3 1 1
4 4086 1 1 60 ARG HE H 10.396 4.671 1.995 1.00 . A A . 60 ARG HE 1 1
4 4087 1 1 60 ARG HG2 H 8.678 2.284 -0.211 1.00 . A A . 60 ARG HG2 1 1
4 4088 1 1 60 ARG HG3 H 8.136 3.545 0.897 1.00 . A A . 60 ARG HG3 1 1
4 4089 1 1 60 ARG HH11 H 10.440 5.907 -1.304 1.00 . A A . 60 ARG HH11 1 1
4 4090 1 1 60 ARG HH12 H 10.717 7.547 -0.792 1.00 . A A . 60 ARG HH12 1 1
4 4091 1 1 60 ARG HH21 H 10.754 6.795 2.638 1.00 . A A . 60 ARG HH21 1 1
4 4092 1 1 60 ARG HH22 H 10.877 8.065 1.455 1.00 . A A . 60 ARG HH22 1 1
4 4093 1 1 60 ARG N N 7.577 2.317 3.355 1.00 . A A . 60 ARG N 1 1
4 4094 1 1 60 ARG NE N 10.372 4.921 1.039 1.00 . A A . 60 ARG NE 1 1
4 4095 1 1 60 ARG NH1 N 10.577 6.582 -0.560 1.00 . A A . 60 ARG NH1 1 1
4 4096 1 1 60 ARG NH2 N 10.755 7.089 1.676 1.00 . A A . 60 ARG NH2 1 1
4 4097 1 1 60 ARG O O 8.005 -0.519 3.933 1.00 . A A . 60 ARG O 1 1
4 4098 1 1 61 LYS C C 11.075 -0.379 5.548 1.00 . A A . 61 LYS C 1 1
4 4099 1 1 61 LYS CA C 10.699 -0.992 4.205 1.00 . A A . 61 LYS CA 1 1
4 4100 1 1 61 LYS CB C 11.937 -1.601 3.537 1.00 . A A . 61 LYS CB 1 1
4 4101 1 1 61 LYS CD C 11.171 -3.888 2.747 1.00 . A A . 61 LYS CD 1 1
4 4102 1 1 61 LYS CE C 9.778 -3.885 3.358 1.00 . A A . 61 LYS CE 1 1
4 4103 1 1 61 LYS CG C 11.631 -2.491 2.335 1.00 . A A . 61 LYS CG 1 1
4 4104 1 1 61 LYS H H 10.661 0.549 2.756 1.00 . A A . 61 LYS H 1 1
4 4105 1 1 61 LYS HA H 9.969 -1.770 4.367 1.00 . A A . 61 LYS HA 1 1
4 4106 1 1 61 LYS HB2 H 12.582 -0.801 3.206 1.00 . A A . 61 LYS HB2 1 1
4 4107 1 1 61 LYS HB3 H 12.463 -2.195 4.269 1.00 . A A . 61 LYS HB3 1 1
4 4108 1 1 61 LYS HD2 H 11.165 -4.523 1.873 1.00 . A A . 61 LYS HD2 1 1
4 4109 1 1 61 LYS HD3 H 11.871 -4.282 3.471 1.00 . A A . 61 LYS HD3 1 1
4 4110 1 1 61 LYS HE2 H 9.779 -3.237 4.222 1.00 . A A . 61 LYS HE2 1 1
4 4111 1 1 61 LYS HE3 H 9.081 -3.506 2.626 1.00 . A A . 61 LYS HE3 1 1
4 4112 1 1 61 LYS HG2 H 10.847 -2.028 1.752 1.00 . A A . 61 LYS HG2 1 1
4 4113 1 1 61 LYS HG3 H 12.521 -2.577 1.732 1.00 . A A . 61 LYS HG3 1 1
4 4114 1 1 61 LYS HZ1 H 8.344 -5.239 4.051 1.00 . A A . 61 LYS HZ1 1 1
4 4115 1 1 61 LYS HZ2 H 9.921 -5.569 4.586 1.00 . A A . 61 LYS HZ2 1 1
4 4116 1 1 61 LYS HZ3 H 9.475 -5.918 2.989 1.00 . A A . 61 LYS HZ3 1 1
4 4117 1 1 61 LYS N N 10.093 0.013 3.343 1.00 . A A . 61 LYS N 1 1
4 4118 1 1 61 LYS NZ N 9.351 -5.246 3.773 1.00 . A A . 61 LYS NZ 1 1
4 4119 1 1 61 LYS O O 11.599 0.734 5.607 1.00 . A A . 61 LYS O 1 1
4 4120 1 1 62 ASN C C 12.637 -0.836 8.201 1.00 . A A . 62 ASN C 1 1
4 4121 1 1 62 ASN CA C 11.145 -0.641 7.963 1.00 . A A . 62 ASN CA 1 1
4 4122 1 1 62 ASN CB C 10.331 -1.400 9.022 1.00 . A A . 62 ASN CB 1 1
4 4123 1 1 62 ASN CG C 10.643 -0.958 10.445 1.00 . A A . 62 ASN CG 1 1
4 4124 1 1 62 ASN H H 10.349 -1.967 6.519 1.00 . A A . 62 ASN H 1 1
4 4125 1 1 62 ASN HA H 10.914 0.413 8.025 1.00 . A A . 62 ASN HA 1 1
4 4126 1 1 62 ASN HB2 H 9.279 -1.239 8.841 1.00 . A A . 62 ASN HB2 1 1
4 4127 1 1 62 ASN HB3 H 10.546 -2.455 8.940 1.00 . A A . 62 ASN HB3 1 1
4 4128 1 1 62 ASN HD21 H 11.974 -2.429 10.641 1.00 . A A . 62 ASN HD21 1 1
4 4129 1 1 62 ASN HD22 H 11.771 -1.400 12.021 1.00 . A A . 62 ASN HD22 1 1
4 4130 1 1 62 ASN N N 10.795 -1.101 6.625 1.00 . A A . 62 ASN N 1 1
4 4131 1 1 62 ASN ND2 N 11.553 -1.664 11.102 1.00 . A A . 62 ASN ND2 1 1
4 4132 1 1 62 ASN O O 13.201 -1.862 7.818 1.00 . A A . 62 ASN O 1 1
4 4133 1 1 62 ASN OD1 O 10.058 -0.001 10.956 1.00 . A A . 62 ASN OD1 1 1
4 4134 1 1 63 SER C C 14.902 -0.689 10.406 1.00 . A A . 63 SER C 1 1
4 4135 1 1 63 SER CA C 14.693 0.080 9.108 1.00 . A A . 63 SER CA 1 1
4 4136 1 1 63 SER CB C 15.280 1.491 9.217 1.00 . A A . 63 SER CB 1 1
4 4137 1 1 63 SER H H 12.771 0.952 9.078 1.00 . A A . 63 SER H 1 1
4 4138 1 1 63 SER HA H 15.179 -0.448 8.301 1.00 . A A . 63 SER HA 1 1
4 4139 1 1 63 SER HB2 H 14.925 2.089 8.392 1.00 . A A . 63 SER HB2 1 1
4 4140 1 1 63 SER HB3 H 14.963 1.938 10.146 1.00 . A A . 63 SER HB3 1 1
4 4141 1 1 63 SER HG H 17.039 2.349 9.411 1.00 . A A . 63 SER HG 1 1
4 4142 1 1 63 SER N N 13.271 0.154 8.812 1.00 . A A . 63 SER N 1 1
4 4143 1 1 63 SER O O 15.145 -1.913 10.344 1.00 . A A . 63 SER O 1 1
4 4144 1 1 63 SER OG O 16.699 1.470 9.183 1.00 . A A . 63 SER OG 1 1
5 4145 1 1 1 GLY C C 5.121 -13.829 -14.450 1.00 . A A . 1 GLY C 1 1
5 4146 1 1 1 GLY CA C 3.992 -13.353 -15.337 1.00 . A A . 1 GLY CA 1 1
5 4147 1 1 1 GLY H1 H 2.431 -14.127 -16.479 1.00 . A A . 1 GLY H1 1 1
5 4148 1 1 1 GLY HA2 H 4.406 -12.795 -16.163 1.00 . A A . 1 GLY HA2 1 1
5 4149 1 1 1 GLY HA3 H 3.343 -12.704 -14.765 1.00 . A A . 1 GLY HA3 1 1
5 4150 1 1 1 GLY N N 3.195 -14.481 -15.869 1.00 . A A . 1 GLY N 1 1
5 4151 1 1 1 GLY O O 5.082 -14.946 -13.927 1.00 . A A . 1 GLY O 1 1
5 4152 1 1 2 SER C C 7.189 -12.642 -12.109 1.00 . A A . 2 SER C 1 1
5 4153 1 1 2 SER CA C 7.276 -13.339 -13.465 1.00 . A A . 2 SER CA 1 1
5 4154 1 1 2 SER CB C 8.569 -12.953 -14.192 1.00 . A A . 2 SER CB 1 1
5 4155 1 1 2 SER H H 6.095 -12.100 -14.709 1.00 . A A . 2 SER H 1 1
5 4156 1 1 2 SER HA H 7.263 -14.408 -13.310 1.00 . A A . 2 SER HA 1 1
5 4157 1 1 2 SER HB2 H 8.590 -13.428 -15.163 1.00 . A A . 2 SER HB2 1 1
5 4158 1 1 2 SER HB3 H 8.600 -11.881 -14.318 1.00 . A A . 2 SER HB3 1 1
5 4159 1 1 2 SER HG H 10.287 -12.590 -13.327 1.00 . A A . 2 SER HG 1 1
5 4160 1 1 2 SER N N 6.127 -12.990 -14.277 1.00 . A A . 2 SER N 1 1
5 4161 1 1 2 SER O O 7.412 -11.435 -12.003 1.00 . A A . 2 SER O 1 1
5 4162 1 1 2 SER OG O 9.715 -13.358 -13.466 1.00 . A A . 2 SER OG 1 1
5 4163 1 1 3 MET C C 7.534 -13.695 -8.759 1.00 . A A . 3 MET C 1 1
5 4164 1 1 3 MET CA C 6.722 -12.860 -9.735 1.00 . A A . 3 MET CA 1 1
5 4165 1 1 3 MET CB C 5.256 -12.821 -9.292 1.00 . A A . 3 MET CB 1 1
5 4166 1 1 3 MET CE C 2.234 -13.620 -10.060 1.00 . A A . 3 MET CE 1 1
5 4167 1 1 3 MET CG C 4.389 -11.875 -10.108 1.00 . A A . 3 MET CG 1 1
5 4168 1 1 3 MET H H 6.669 -14.356 -11.229 1.00 . A A . 3 MET H 1 1
5 4169 1 1 3 MET HA H 7.116 -11.854 -9.747 1.00 . A A . 3 MET HA 1 1
5 4170 1 1 3 MET HB2 H 4.843 -13.815 -9.378 1.00 . A A . 3 MET HB2 1 1
5 4171 1 1 3 MET HB3 H 5.214 -12.512 -8.257 1.00 . A A . 3 MET HB3 1 1
5 4172 1 1 3 MET HE1 H 1.195 -13.808 -9.828 1.00 . A A . 3 MET HE1 1 1
5 4173 1 1 3 MET HE2 H 2.856 -14.297 -9.493 1.00 . A A . 3 MET HE2 1 1
5 4174 1 1 3 MET HE3 H 2.401 -13.774 -11.116 1.00 . A A . 3 MET HE3 1 1
5 4175 1 1 3 MET HG2 H 4.751 -10.869 -9.970 1.00 . A A . 3 MET HG2 1 1
5 4176 1 1 3 MET HG3 H 4.471 -12.146 -11.152 1.00 . A A . 3 MET HG3 1 1
5 4177 1 1 3 MET N N 6.842 -13.402 -11.081 1.00 . A A . 3 MET N 1 1
5 4178 1 1 3 MET O O 7.056 -14.714 -8.259 1.00 . A A . 3 MET O 1 1
5 4179 1 1 3 MET SD S 2.649 -11.930 -9.630 1.00 . A A . 3 MET SD 1 1
5 4180 1 1 4 ALA C C 9.433 -13.469 -6.164 1.00 . A A . 4 ALA C 1 1
5 4181 1 1 4 ALA CA C 9.635 -13.985 -7.583 1.00 . A A . 4 ALA CA 1 1
5 4182 1 1 4 ALA CB C 11.091 -13.847 -7.999 1.00 . A A . 4 ALA CB 1 1
5 4183 1 1 4 ALA H H 9.100 -12.479 -8.973 1.00 . A A . 4 ALA H 1 1
5 4184 1 1 4 ALA HA H 9.374 -15.034 -7.615 1.00 . A A . 4 ALA HA 1 1
5 4185 1 1 4 ALA HB1 H 11.210 -14.199 -9.012 1.00 . A A . 4 ALA HB1 1 1
5 4186 1 1 4 ALA HB2 H 11.711 -14.435 -7.340 1.00 . A A . 4 ALA HB2 1 1
5 4187 1 1 4 ALA HB3 H 11.386 -12.809 -7.941 1.00 . A A . 4 ALA HB3 1 1
5 4188 1 1 4 ALA N N 8.766 -13.280 -8.514 1.00 . A A . 4 ALA N 1 1
5 4189 1 1 4 ALA O O 8.867 -14.159 -5.316 1.00 . A A . 4 ALA O 1 1
5 4190 1 1 5 GLU C C 9.902 -10.103 -4.793 1.00 . A A . 5 GLU C 1 1
5 4191 1 1 5 GLU CA C 9.741 -11.609 -4.621 1.00 . A A . 5 GLU CA 1 1
5 4192 1 1 5 GLU CB C 10.774 -12.157 -3.626 1.00 . A A . 5 GLU CB 1 1
5 4193 1 1 5 GLU CD C 9.227 -12.205 -1.623 1.00 . A A . 5 GLU CD 1 1
5 4194 1 1 5 GLU CG C 10.545 -11.712 -2.191 1.00 . A A . 5 GLU CG 1 1
5 4195 1 1 5 GLU H H 10.339 -11.757 -6.638 1.00 . A A . 5 GLU H 1 1
5 4196 1 1 5 GLU HA H 8.745 -11.820 -4.255 1.00 . A A . 5 GLU HA 1 1
5 4197 1 1 5 GLU HB2 H 10.745 -13.236 -3.653 1.00 . A A . 5 GLU HB2 1 1
5 4198 1 1 5 GLU HB3 H 11.756 -11.826 -3.930 1.00 . A A . 5 GLU HB3 1 1
5 4199 1 1 5 GLU HG2 H 11.349 -12.093 -1.578 1.00 . A A . 5 GLU HG2 1 1
5 4200 1 1 5 GLU HG3 H 10.552 -10.633 -2.159 1.00 . A A . 5 GLU HG3 1 1
5 4201 1 1 5 GLU N N 9.891 -12.249 -5.919 1.00 . A A . 5 GLU N 1 1
5 4202 1 1 5 GLU O O 11.023 -9.594 -4.887 1.00 . A A . 5 GLU O 1 1
5 4203 1 1 5 GLU OE1 O 8.171 -11.636 -1.973 1.00 . A A . 5 GLU OE1 1 1
5 4204 1 1 5 GLU OE2 O 9.236 -13.158 -0.814 1.00 . A A . 5 GLU OE2 1 1
5 4205 1 1 6 GLU C C 9.076 -7.120 -3.982 1.00 . A A . 6 GLU C 1 1
5 4206 1 1 6 GLU CA C 8.783 -7.986 -5.201 1.00 . A A . 6 GLU CA 1 1
5 4207 1 1 6 GLU CB C 7.437 -7.586 -5.806 1.00 . A A . 6 GLU CB 1 1
5 4208 1 1 6 GLU CD C 8.178 -8.310 -8.105 1.00 . A A . 6 GLU CD 1 1
5 4209 1 1 6 GLU CG C 7.080 -8.361 -7.065 1.00 . A A . 6 GLU CG 1 1
5 4210 1 1 6 GLU H H 7.925 -9.848 -4.677 1.00 . A A . 6 GLU H 1 1
5 4211 1 1 6 GLU HA H 9.555 -7.822 -5.934 1.00 . A A . 6 GLU HA 1 1
5 4212 1 1 6 GLU HB2 H 6.663 -7.758 -5.072 1.00 . A A . 6 GLU HB2 1 1
5 4213 1 1 6 GLU HB3 H 7.461 -6.535 -6.051 1.00 . A A . 6 GLU HB3 1 1
5 4214 1 1 6 GLU HG2 H 6.903 -9.393 -6.801 1.00 . A A . 6 GLU HG2 1 1
5 4215 1 1 6 GLU HG3 H 6.180 -7.939 -7.489 1.00 . A A . 6 GLU HG3 1 1
5 4216 1 1 6 GLU N N 8.781 -9.403 -4.866 1.00 . A A . 6 GLU N 1 1
5 4217 1 1 6 GLU O O 9.168 -7.619 -2.859 1.00 . A A . 6 GLU O 1 1
5 4218 1 1 6 GLU OE1 O 8.338 -7.256 -8.761 1.00 . A A . 6 GLU OE1 1 1
5 4219 1 1 6 GLU OE2 O 8.891 -9.318 -8.268 1.00 . A A . 6 GLU OE2 1 1
5 4220 1 1 7 VAL C C 8.233 -4.627 -2.329 1.00 . A A . 7 VAL C 1 1
5 4221 1 1 7 VAL CA C 9.497 -4.878 -3.145 1.00 . A A . 7 VAL CA 1 1
5 4222 1 1 7 VAL CB C 10.027 -3.535 -3.697 1.00 . A A . 7 VAL CB 1 1
5 4223 1 1 7 VAL CG1 C 10.346 -2.569 -2.564 1.00 . A A . 7 VAL CG1 1 1
5 4224 1 1 7 VAL CG2 C 11.255 -3.761 -4.569 1.00 . A A . 7 VAL CG2 1 1
5 4225 1 1 7 VAL H H 9.137 -5.491 -5.138 1.00 . A A . 7 VAL H 1 1
5 4226 1 1 7 VAL HA H 10.252 -5.308 -2.503 1.00 . A A . 7 VAL HA 1 1
5 4227 1 1 7 VAL HB H 9.256 -3.095 -4.309 1.00 . A A . 7 VAL HB 1 1
5 4228 1 1 7 VAL HG11 H 11.113 -2.994 -1.933 1.00 . A A . 7 VAL HG11 1 1
5 4229 1 1 7 VAL HG12 H 9.454 -2.393 -1.979 1.00 . A A . 7 VAL HG12 1 1
5 4230 1 1 7 VAL HG13 H 10.697 -1.634 -2.976 1.00 . A A . 7 VAL HG13 1 1
5 4231 1 1 7 VAL HG21 H 11.593 -2.816 -4.973 1.00 . A A . 7 VAL HG21 1 1
5 4232 1 1 7 VAL HG22 H 11.004 -4.428 -5.382 1.00 . A A . 7 VAL HG22 1 1
5 4233 1 1 7 VAL HG23 H 12.043 -4.200 -3.977 1.00 . A A . 7 VAL HG23 1 1
5 4234 1 1 7 VAL N N 9.223 -5.825 -4.215 1.00 . A A . 7 VAL N 1 1
5 4235 1 1 7 VAL O O 7.315 -3.931 -2.775 1.00 . A A . 7 VAL O 1 1
5 4236 1 1 8 VAL C C 7.250 -4.043 0.798 1.00 . A A . 8 VAL C 1 1
5 4237 1 1 8 VAL CA C 7.019 -5.082 -0.283 1.00 . A A . 8 VAL CA 1 1
5 4238 1 1 8 VAL CB C 6.614 -6.432 0.352 1.00 . A A . 8 VAL CB 1 1
5 4239 1 1 8 VAL CG1 C 5.574 -6.238 1.445 1.00 . A A . 8 VAL CG1 1 1
5 4240 1 1 8 VAL CG2 C 6.074 -7.361 -0.718 1.00 . A A . 8 VAL CG2 1 1
5 4241 1 1 8 VAL H H 8.942 -5.752 -0.843 1.00 . A A . 8 VAL H 1 1
5 4242 1 1 8 VAL HA H 6.198 -4.749 -0.903 1.00 . A A . 8 VAL HA 1 1
5 4243 1 1 8 VAL HB H 7.489 -6.886 0.790 1.00 . A A . 8 VAL HB 1 1
5 4244 1 1 8 VAL HG11 H 4.728 -5.697 1.044 1.00 . A A . 8 VAL HG11 1 1
5 4245 1 1 8 VAL HG12 H 6.005 -5.679 2.261 1.00 . A A . 8 VAL HG12 1 1
5 4246 1 1 8 VAL HG13 H 5.247 -7.203 1.801 1.00 . A A . 8 VAL HG13 1 1
5 4247 1 1 8 VAL HG21 H 6.841 -7.552 -1.451 1.00 . A A . 8 VAL HG21 1 1
5 4248 1 1 8 VAL HG22 H 5.224 -6.893 -1.197 1.00 . A A . 8 VAL HG22 1 1
5 4249 1 1 8 VAL HG23 H 5.765 -8.291 -0.266 1.00 . A A . 8 VAL HG23 1 1
5 4250 1 1 8 VAL N N 8.181 -5.218 -1.145 1.00 . A A . 8 VAL N 1 1
5 4251 1 1 8 VAL O O 8.301 -3.997 1.437 1.00 . A A . 8 VAL O 1 1
5 4252 1 1 9 VAL C C 5.243 -2.481 3.055 1.00 . A A . 9 VAL C 1 1
5 4253 1 1 9 VAL CA C 6.264 -2.161 1.972 1.00 . A A . 9 VAL CA 1 1
5 4254 1 1 9 VAL CB C 5.929 -0.807 1.332 1.00 . A A . 9 VAL CB 1 1
5 4255 1 1 9 VAL CG1 C 7.055 -0.365 0.414 1.00 . A A . 9 VAL CG1 1 1
5 4256 1 1 9 VAL CG2 C 4.618 -0.909 0.570 1.00 . A A . 9 VAL CG2 1 1
5 4257 1 1 9 VAL H H 5.445 -3.314 0.416 1.00 . A A . 9 VAL H 1 1
5 4258 1 1 9 VAL HA H 7.251 -2.109 2.405 1.00 . A A . 9 VAL HA 1 1
5 4259 1 1 9 VAL HB H 5.816 -0.074 2.114 1.00 . A A . 9 VAL HB 1 1
5 4260 1 1 9 VAL HG11 H 6.801 0.584 -0.032 1.00 . A A . 9 VAL HG11 1 1
5 4261 1 1 9 VAL HG12 H 7.196 -1.103 -0.365 1.00 . A A . 9 VAL HG12 1 1
5 4262 1 1 9 VAL HG13 H 7.967 -0.264 0.983 1.00 . A A . 9 VAL HG13 1 1
5 4263 1 1 9 VAL HG21 H 4.649 -1.775 -0.084 1.00 . A A . 9 VAL HG21 1 1
5 4264 1 1 9 VAL HG22 H 4.465 -0.016 -0.014 1.00 . A A . 9 VAL HG22 1 1
5 4265 1 1 9 VAL HG23 H 3.806 -1.026 1.273 1.00 . A A . 9 VAL HG23 1 1
5 4266 1 1 9 VAL N N 6.250 -3.206 0.975 1.00 . A A . 9 VAL N 1 1
5 4267 1 1 9 VAL O O 4.537 -3.482 2.962 1.00 . A A . 9 VAL O 1 1
5 4268 1 1 10 VAL C C 3.573 -0.575 5.593 1.00 . A A . 10 VAL C 1 1
5 4269 1 1 10 VAL CA C 4.200 -1.887 5.137 1.00 . A A . 10 VAL CA 1 1
5 4270 1 1 10 VAL CB C 4.860 -2.622 6.331 1.00 . A A . 10 VAL CB 1 1
5 4271 1 1 10 VAL CG1 C 5.995 -1.798 6.921 1.00 . A A . 10 VAL CG1 1 1
5 4272 1 1 10 VAL CG2 C 3.821 -2.976 7.393 1.00 . A A . 10 VAL CG2 1 1
5 4273 1 1 10 VAL H H 5.716 -0.844 4.101 1.00 . A A . 10 VAL H 1 1
5 4274 1 1 10 VAL HA H 3.416 -2.527 4.738 1.00 . A A . 10 VAL HA 1 1
5 4275 1 1 10 VAL HB H 5.284 -3.545 5.957 1.00 . A A . 10 VAL HB 1 1
5 4276 1 1 10 VAL HG11 H 6.732 -1.599 6.156 1.00 . A A . 10 VAL HG11 1 1
5 4277 1 1 10 VAL HG12 H 6.457 -2.347 7.728 1.00 . A A . 10 VAL HG12 1 1
5 4278 1 1 10 VAL HG13 H 5.605 -0.864 7.297 1.00 . A A . 10 VAL HG13 1 1
5 4279 1 1 10 VAL HG21 H 3.078 -3.633 6.966 1.00 . A A . 10 VAL HG21 1 1
5 4280 1 1 10 VAL HG22 H 3.342 -2.074 7.742 1.00 . A A . 10 VAL HG22 1 1
5 4281 1 1 10 VAL HG23 H 4.303 -3.471 8.225 1.00 . A A . 10 VAL HG23 1 1
5 4282 1 1 10 VAL N N 5.151 -1.648 4.072 1.00 . A A . 10 VAL N 1 1
5 4283 1 1 10 VAL O O 4.244 0.451 5.686 1.00 . A A . 10 VAL O 1 1
5 4284 1 1 11 ALA C C 1.596 0.738 7.763 1.00 . A A . 11 ALA C 1 1
5 4285 1 1 11 ALA CA C 1.549 0.573 6.253 1.00 . A A . 11 ALA CA 1 1
5 4286 1 1 11 ALA CB C 0.115 0.477 5.777 1.00 . A A . 11 ALA CB 1 1
5 4287 1 1 11 ALA H H 1.792 -1.461 5.752 1.00 . A A . 11 ALA H 1 1
5 4288 1 1 11 ALA HA H 2.006 1.432 5.785 1.00 . A A . 11 ALA HA 1 1
5 4289 1 1 11 ALA HB1 H -0.359 -0.377 6.234 1.00 . A A . 11 ALA HB1 1 1
5 4290 1 1 11 ALA HB2 H 0.096 0.364 4.701 1.00 . A A . 11 ALA HB2 1 1
5 4291 1 1 11 ALA HB3 H -0.416 1.376 6.052 1.00 . A A . 11 ALA HB3 1 1
5 4292 1 1 11 ALA N N 2.278 -0.610 5.842 1.00 . A A . 11 ALA N 1 1
5 4293 1 1 11 ALA O O 1.530 -0.244 8.506 1.00 . A A . 11 ALA O 1 1
5 4294 1 1 12 LYS C C 0.359 2.448 10.212 1.00 . A A . 12 LYS C 1 1
5 4295 1 1 12 LYS CA C 1.758 2.268 9.636 1.00 . A A . 12 LYS CA 1 1
5 4296 1 1 12 LYS CB C 2.601 3.522 9.886 1.00 . A A . 12 LYS CB 1 1
5 4297 1 1 12 LYS CD C 3.284 2.915 12.248 1.00 . A A . 12 LYS CD 1 1
5 4298 1 1 12 LYS CE C 4.768 3.179 12.469 1.00 . A A . 12 LYS CE 1 1
5 4299 1 1 12 LYS CG C 2.644 3.961 11.345 1.00 . A A . 12 LYS CG 1 1
5 4300 1 1 12 LYS H H 1.709 2.719 7.570 1.00 . A A . 12 LYS H 1 1
5 4301 1 1 12 LYS HA H 2.227 1.429 10.124 1.00 . A A . 12 LYS HA 1 1
5 4302 1 1 12 LYS HB2 H 3.613 3.328 9.564 1.00 . A A . 12 LYS HB2 1 1
5 4303 1 1 12 LYS HB3 H 2.196 4.334 9.301 1.00 . A A . 12 LYS HB3 1 1
5 4304 1 1 12 LYS HD2 H 2.781 2.927 13.204 1.00 . A A . 12 LYS HD2 1 1
5 4305 1 1 12 LYS HD3 H 3.163 1.942 11.792 1.00 . A A . 12 LYS HD3 1 1
5 4306 1 1 12 LYS HE2 H 4.897 4.218 12.723 1.00 . A A . 12 LYS HE2 1 1
5 4307 1 1 12 LYS HE3 H 5.104 2.567 13.293 1.00 . A A . 12 LYS HE3 1 1
5 4308 1 1 12 LYS HG2 H 3.215 4.874 11.415 1.00 . A A . 12 LYS HG2 1 1
5 4309 1 1 12 LYS HG3 H 1.633 4.144 11.683 1.00 . A A . 12 LYS HG3 1 1
5 4310 1 1 12 LYS HZ1 H 5.284 3.437 10.450 1.00 . A A . 12 LYS HZ1 1 1
5 4311 1 1 12 LYS HZ2 H 5.546 1.863 11.040 1.00 . A A . 12 LYS HZ2 1 1
5 4312 1 1 12 LYS HZ3 H 6.596 3.111 11.470 1.00 . A A . 12 LYS HZ3 1 1
5 4313 1 1 12 LYS N N 1.693 1.977 8.213 1.00 . A A . 12 LYS N 1 1
5 4314 1 1 12 LYS NZ N 5.602 2.876 11.274 1.00 . A A . 12 LYS NZ 1 1
5 4315 1 1 12 LYS O O 0.071 1.981 11.313 1.00 . A A . 12 LYS O 1 1
5 4316 1 1 13 PHE C C -2.904 2.958 8.888 1.00 . A A . 13 PHE C 1 1
5 4317 1 1 13 PHE CA C -1.873 3.353 9.936 1.00 . A A . 13 PHE CA 1 1
5 4318 1 1 13 PHE CB C -2.068 4.818 10.338 1.00 . A A . 13 PHE CB 1 1
5 4319 1 1 13 PHE CD1 C -1.575 4.699 12.794 1.00 . A A . 13 PHE CD1 1 1
5 4320 1 1 13 PHE CD2 C -0.254 6.154 11.440 1.00 . A A . 13 PHE CD2 1 1
5 4321 1 1 13 PHE CE1 C -0.860 5.085 13.912 1.00 . A A . 13 PHE CE1 1 1
5 4322 1 1 13 PHE CE2 C 0.464 6.543 12.554 1.00 . A A . 13 PHE CE2 1 1
5 4323 1 1 13 PHE CG C -1.280 5.229 11.547 1.00 . A A . 13 PHE CG 1 1
5 4324 1 1 13 PHE CZ C 0.162 6.009 13.792 1.00 . A A . 13 PHE CZ 1 1
5 4325 1 1 13 PHE H H -0.239 3.459 8.581 1.00 . A A . 13 PHE H 1 1
5 4326 1 1 13 PHE HA H -2.023 2.731 10.807 1.00 . A A . 13 PHE HA 1 1
5 4327 1 1 13 PHE HB2 H -1.764 5.451 9.517 1.00 . A A . 13 PHE HB2 1 1
5 4328 1 1 13 PHE HB3 H -3.113 4.988 10.547 1.00 . A A . 13 PHE HB3 1 1
5 4329 1 1 13 PHE HD1 H -2.372 3.975 12.888 1.00 . A A . 13 PHE HD1 1 1
5 4330 1 1 13 PHE HD2 H -0.015 6.571 10.474 1.00 . A A . 13 PHE HD2 1 1
5 4331 1 1 13 PHE HE1 H -1.098 4.664 14.878 1.00 . A A . 13 PHE HE1 1 1
5 4332 1 1 13 PHE HE2 H 1.260 7.265 12.458 1.00 . A A . 13 PHE HE2 1 1
5 4333 1 1 13 PHE HZ H 0.723 6.314 14.663 1.00 . A A . 13 PHE HZ 1 1
5 4334 1 1 13 PHE N N -0.512 3.119 9.467 1.00 . A A . 13 PHE N 1 1
5 4335 1 1 13 PHE O O -2.625 2.963 7.690 1.00 . A A . 13 PHE O 1 1
5 4336 1 1 14 ASP C C -5.599 3.319 7.550 1.00 . A A . 14 ASP C 1 1
5 4337 1 1 14 ASP CA C -5.204 2.207 8.510 1.00 . A A . 14 ASP CA 1 1
5 4338 1 1 14 ASP CB C -6.429 1.863 9.355 1.00 . A A . 14 ASP CB 1 1
5 4339 1 1 14 ASP CG C -6.142 0.844 10.431 1.00 . A A . 14 ASP CG 1 1
5 4340 1 1 14 ASP H H -4.216 2.581 10.336 1.00 . A A . 14 ASP H 1 1
5 4341 1 1 14 ASP HA H -4.909 1.336 7.946 1.00 . A A . 14 ASP HA 1 1
5 4342 1 1 14 ASP HB2 H -6.792 2.762 9.828 1.00 . A A . 14 ASP HB2 1 1
5 4343 1 1 14 ASP HB3 H -7.197 1.469 8.709 1.00 . A A . 14 ASP HB3 1 1
5 4344 1 1 14 ASP N N -4.089 2.601 9.366 1.00 . A A . 14 ASP N 1 1
5 4345 1 1 14 ASP O O -5.756 4.473 7.953 1.00 . A A . 14 ASP O 1 1
5 4346 1 1 14 ASP OD1 O -6.138 -0.362 10.128 1.00 . A A . 14 ASP OD1 1 1
5 4347 1 1 14 ASP OD2 O -5.938 1.250 11.591 1.00 . A A . 14 ASP OD2 1 1
5 4348 1 1 15 TYR C C -7.361 3.163 4.450 1.00 . A A . 15 TYR C 1 1
5 4349 1 1 15 TYR CA C -6.319 3.880 5.297 1.00 . A A . 15 TYR CA 1 1
5 4350 1 1 15 TYR CB C -5.211 4.459 4.408 1.00 . A A . 15 TYR CB 1 1
5 4351 1 1 15 TYR CD1 C -6.392 6.359 3.239 1.00 . A A . 15 TYR CD1 1 1
5 4352 1 1 15 TYR CD2 C -5.565 4.558 1.913 1.00 . A A . 15 TYR CD2 1 1
5 4353 1 1 15 TYR CE1 C -6.878 6.976 2.104 1.00 . A A . 15 TYR CE1 1 1
5 4354 1 1 15 TYR CE2 C -6.047 5.168 0.774 1.00 . A A . 15 TYR CE2 1 1
5 4355 1 1 15 TYR CG C -5.730 5.141 3.164 1.00 . A A . 15 TYR CG 1 1
5 4356 1 1 15 TYR CZ C -6.704 6.377 0.874 1.00 . A A . 15 TYR CZ 1 1
5 4357 1 1 15 TYR H H -5.549 2.051 6.012 1.00 . A A . 15 TYR H 1 1
5 4358 1 1 15 TYR HA H -6.803 4.690 5.827 1.00 . A A . 15 TYR HA 1 1
5 4359 1 1 15 TYR HB2 H -4.648 5.187 4.974 1.00 . A A . 15 TYR HB2 1 1
5 4360 1 1 15 TYR HB3 H -4.550 3.661 4.099 1.00 . A A . 15 TYR HB3 1 1
5 4361 1 1 15 TYR HD1 H -6.526 6.823 4.203 1.00 . A A . 15 TYR HD1 1 1
5 4362 1 1 15 TYR HD2 H -5.047 3.613 1.839 1.00 . A A . 15 TYR HD2 1 1
5 4363 1 1 15 TYR HE1 H -7.393 7.922 2.182 1.00 . A A . 15 TYR HE1 1 1
5 4364 1 1 15 TYR HE2 H -5.916 4.695 -0.188 1.00 . A A . 15 TYR HE2 1 1
5 4365 1 1 15 TYR HH H -7.570 6.339 -0.840 1.00 . A A . 15 TYR HH 1 1
5 4366 1 1 15 TYR N N -5.779 2.963 6.288 1.00 . A A . 15 TYR N 1 1
5 4367 1 1 15 TYR O O -7.035 2.261 3.675 1.00 . A A . 15 TYR O 1 1
5 4368 1 1 15 TYR OH O -7.181 6.994 -0.255 1.00 . A A . 15 TYR OH 1 1
5 4369 1 1 16 VAL C C -9.807 3.555 2.478 1.00 . A A . 16 VAL C 1 1
5 4370 1 1 16 VAL CA C -9.706 2.957 3.877 1.00 . A A . 16 VAL CA 1 1
5 4371 1 1 16 VAL CB C -11.050 3.144 4.622 1.00 . A A . 16 VAL CB 1 1
5 4372 1 1 16 VAL CG1 C -12.182 2.466 3.875 1.00 . A A . 16 VAL CG1 1 1
5 4373 1 1 16 VAL CG2 C -10.948 2.619 6.048 1.00 . A A . 16 VAL CG2 1 1
5 4374 1 1 16 VAL H H -8.805 4.297 5.229 1.00 . A A . 16 VAL H 1 1
5 4375 1 1 16 VAL HA H -9.506 1.899 3.794 1.00 . A A . 16 VAL HA 1 1
5 4376 1 1 16 VAL HB H -11.269 4.202 4.667 1.00 . A A . 16 VAL HB 1 1
5 4377 1 1 16 VAL HG11 H -12.257 2.889 2.885 1.00 . A A . 16 VAL HG11 1 1
5 4378 1 1 16 VAL HG12 H -13.109 2.627 4.408 1.00 . A A . 16 VAL HG12 1 1
5 4379 1 1 16 VAL HG13 H -11.985 1.408 3.803 1.00 . A A . 16 VAL HG13 1 1
5 4380 1 1 16 VAL HG21 H -10.672 1.576 6.031 1.00 . A A . 16 VAL HG21 1 1
5 4381 1 1 16 VAL HG22 H -11.902 2.731 6.544 1.00 . A A . 16 VAL HG22 1 1
5 4382 1 1 16 VAL HG23 H -10.197 3.182 6.581 1.00 . A A . 16 VAL HG23 1 1
5 4383 1 1 16 VAL N N -8.611 3.566 4.609 1.00 . A A . 16 VAL N 1 1
5 4384 1 1 16 VAL O O -9.763 4.773 2.311 1.00 . A A . 16 VAL O 1 1
5 4385 1 1 17 ALA C C -11.534 3.459 -0.159 1.00 . A A . 17 ALA C 1 1
5 4386 1 1 17 ALA CA C -10.082 3.138 0.109 1.00 . A A . 17 ALA CA 1 1
5 4387 1 1 17 ALA CB C -9.598 2.073 -0.857 1.00 . A A . 17 ALA CB 1 1
5 4388 1 1 17 ALA H H -9.971 1.739 1.677 1.00 . A A . 17 ALA H 1 1
5 4389 1 1 17 ALA HA H -9.480 4.026 -0.028 1.00 . A A . 17 ALA HA 1 1
5 4390 1 1 17 ALA HB1 H -10.173 1.170 -0.716 1.00 . A A . 17 ALA HB1 1 1
5 4391 1 1 17 ALA HB2 H -8.555 1.870 -0.671 1.00 . A A . 17 ALA HB2 1 1
5 4392 1 1 17 ALA HB3 H -9.721 2.425 -1.872 1.00 . A A . 17 ALA HB3 1 1
5 4393 1 1 17 ALA N N -9.938 2.695 1.481 1.00 . A A . 17 ALA N 1 1
5 4394 1 1 17 ALA O O -12.417 2.663 0.162 1.00 . A A . 17 ALA O 1 1
5 4395 1 1 18 GLN C C -13.807 4.155 -2.028 1.00 . A A . 18 GLN C 1 1
5 4396 1 1 18 GLN CA C -13.145 5.051 -0.988 1.00 . A A . 18 GLN CA 1 1
5 4397 1 1 18 GLN CB C -13.159 6.506 -1.440 1.00 . A A . 18 GLN CB 1 1
5 4398 1 1 18 GLN CD C -12.277 8.792 -0.888 1.00 . A A . 18 GLN CD 1 1
5 4399 1 1 18 GLN CG C -12.756 7.471 -0.339 1.00 . A A . 18 GLN CG 1 1
5 4400 1 1 18 GLN H H -11.038 5.209 -0.969 1.00 . A A . 18 GLN H 1 1
5 4401 1 1 18 GLN HA H -13.686 4.969 -0.062 1.00 . A A . 18 GLN HA 1 1
5 4402 1 1 18 GLN HB2 H -12.474 6.625 -2.266 1.00 . A A . 18 GLN HB2 1 1
5 4403 1 1 18 GLN HB3 H -14.156 6.761 -1.768 1.00 . A A . 18 GLN HB3 1 1
5 4404 1 1 18 GLN HE21 H -11.545 7.866 -2.477 1.00 . A A . 18 GLN HE21 1 1
5 4405 1 1 18 GLN HE22 H -11.318 9.580 -2.439 1.00 . A A . 18 GLN HE22 1 1
5 4406 1 1 18 GLN HG2 H -13.610 7.652 0.296 1.00 . A A . 18 GLN HG2 1 1
5 4407 1 1 18 GLN HG3 H -11.963 7.027 0.239 1.00 . A A . 18 GLN HG3 1 1
5 4408 1 1 18 GLN N N -11.784 4.622 -0.727 1.00 . A A . 18 GLN N 1 1
5 4409 1 1 18 GLN NE2 N -11.652 8.742 -2.050 1.00 . A A . 18 GLN NE2 1 1
5 4410 1 1 18 GLN O O -14.947 3.730 -1.860 1.00 . A A . 18 GLN O 1 1
5 4411 1 1 18 GLN OE1 O -12.452 9.843 -0.270 1.00 . A A . 18 GLN OE1 1 1
5 4412 1 1 19 GLN C C -12.409 2.104 -4.619 1.00 . A A . 19 GLN C 1 1
5 4413 1 1 19 GLN CA C -13.551 2.986 -4.147 1.00 . A A . 19 GLN CA 1 1
5 4414 1 1 19 GLN CB C -14.102 3.795 -5.326 1.00 . A A . 19 GLN CB 1 1
5 4415 1 1 19 GLN CD C -16.572 3.440 -4.913 1.00 . A A . 19 GLN CD 1 1
5 4416 1 1 19 GLN CG C -15.450 4.449 -5.062 1.00 . A A . 19 GLN CG 1 1
5 4417 1 1 19 GLN H H -12.174 4.244 -3.165 1.00 . A A . 19 GLN H 1 1
5 4418 1 1 19 GLN HA H -14.335 2.363 -3.742 1.00 . A A . 19 GLN HA 1 1
5 4419 1 1 19 GLN HB2 H -13.396 4.574 -5.568 1.00 . A A . 19 GLN HB2 1 1
5 4420 1 1 19 GLN HB3 H -14.205 3.139 -6.177 1.00 . A A . 19 GLN HB3 1 1
5 4421 1 1 19 GLN HE21 H -16.293 3.382 -2.947 1.00 . A A . 19 GLN HE21 1 1
5 4422 1 1 19 GLN HE22 H -17.556 2.372 -3.567 1.00 . A A . 19 GLN HE22 1 1
5 4423 1 1 19 GLN HG2 H -15.385 5.025 -4.152 1.00 . A A . 19 GLN HG2 1 1
5 4424 1 1 19 GLN HG3 H -15.686 5.106 -5.886 1.00 . A A . 19 GLN HG3 1 1
5 4425 1 1 19 GLN N N -13.075 3.866 -3.092 1.00 . A A . 19 GLN N 1 1
5 4426 1 1 19 GLN NE2 N -16.833 3.020 -3.689 1.00 . A A . 19 GLN NE2 1 1
5 4427 1 1 19 GLN O O -11.266 2.303 -4.206 1.00 . A A . 19 GLN O 1 1
5 4428 1 1 19 GLN OE1 O -17.204 3.051 -5.892 1.00 . A A . 19 GLN OE1 1 1
5 4429 1 1 20 GLU C C -10.750 0.959 -6.981 1.00 . A A . 20 GLU C 1 1
5 4430 1 1 20 GLU CA C -11.693 0.237 -6.012 1.00 . A A . 20 GLU CA 1 1
5 4431 1 1 20 GLU CB C -12.345 -0.965 -6.700 1.00 . A A . 20 GLU CB 1 1
5 4432 1 1 20 GLU CD C -13.915 -2.933 -6.492 1.00 . A A . 20 GLU CD 1 1
5 4433 1 1 20 GLU CG C -13.323 -1.716 -5.810 1.00 . A A . 20 GLU CG 1 1
5 4434 1 1 20 GLU H H -13.639 1.048 -5.791 1.00 . A A . 20 GLU H 1 1
5 4435 1 1 20 GLU HA H -11.114 -0.116 -5.171 1.00 . A A . 20 GLU HA 1 1
5 4436 1 1 20 GLU HB2 H -12.877 -0.625 -7.576 1.00 . A A . 20 GLU HB2 1 1
5 4437 1 1 20 GLU HB3 H -11.569 -1.655 -7.003 1.00 . A A . 20 GLU HB3 1 1
5 4438 1 1 20 GLU HG2 H -12.801 -2.042 -4.924 1.00 . A A . 20 GLU HG2 1 1
5 4439 1 1 20 GLU HG3 H -14.125 -1.049 -5.532 1.00 . A A . 20 GLU HG3 1 1
5 4440 1 1 20 GLU N N -12.710 1.149 -5.491 1.00 . A A . 20 GLU N 1 1
5 4441 1 1 20 GLU O O -9.817 0.360 -7.516 1.00 . A A . 20 GLU O 1 1
5 4442 1 1 20 GLU OE1 O -14.623 -2.768 -7.502 1.00 . A A . 20 GLU OE1 1 1
5 4443 1 1 20 GLU OE2 O -13.664 -4.066 -6.027 1.00 . A A . 20 GLU OE2 1 1
5 4444 1 1 21 GLN C C -8.908 3.427 -7.131 1.00 . A A . 21 GLN C 1 1
5 4445 1 1 21 GLN CA C -10.122 3.093 -7.990 1.00 . A A . 21 GLN CA 1 1
5 4446 1 1 21 GLN CB C -10.825 4.391 -8.401 1.00 . A A . 21 GLN CB 1 1
5 4447 1 1 21 GLN CD C -11.921 6.530 -7.603 1.00 . A A . 21 GLN CD 1 1
5 4448 1 1 21 GLN CG C -11.449 5.139 -7.229 1.00 . A A . 21 GLN CG 1 1
5 4449 1 1 21 GLN H H -11.878 2.604 -6.919 1.00 . A A . 21 GLN H 1 1
5 4450 1 1 21 GLN HA H -9.800 2.560 -8.872 1.00 . A A . 21 GLN HA 1 1
5 4451 1 1 21 GLN HB2 H -10.105 5.042 -8.873 1.00 . A A . 21 GLN HB2 1 1
5 4452 1 1 21 GLN HB3 H -11.607 4.156 -9.109 1.00 . A A . 21 GLN HB3 1 1
5 4453 1 1 21 GLN HE21 H -10.170 7.286 -7.031 1.00 . A A . 21 GLN HE21 1 1
5 4454 1 1 21 GLN HE22 H -11.330 8.427 -7.646 1.00 . A A . 21 GLN HE22 1 1
5 4455 1 1 21 GLN HG2 H -12.296 4.576 -6.870 1.00 . A A . 21 GLN HG2 1 1
5 4456 1 1 21 GLN HG3 H -10.713 5.223 -6.438 1.00 . A A . 21 GLN HG3 1 1
5 4457 1 1 21 GLN N N -11.032 2.234 -7.240 1.00 . A A . 21 GLN N 1 1
5 4458 1 1 21 GLN NE2 N -11.059 7.515 -7.408 1.00 . A A . 21 GLN NE2 1 1
5 4459 1 1 21 GLN O O -7.825 3.724 -7.636 1.00 . A A . 21 GLN O 1 1
5 4460 1 1 21 GLN OE1 O -13.056 6.720 -8.041 1.00 . A A . 21 GLN OE1 1 1
5 4461 1 1 22 GLU C C -7.436 2.393 -4.377 1.00 . A A . 22 GLU C 1 1
5 4462 1 1 22 GLU CA C -8.083 3.686 -4.861 1.00 . A A . 22 GLU CA 1 1
5 4463 1 1 22 GLU CB C -8.697 4.432 -3.666 1.00 . A A . 22 GLU CB 1 1
5 4464 1 1 22 GLU CD C -9.155 6.677 -4.773 1.00 . A A . 22 GLU CD 1 1
5 4465 1 1 22 GLU CG C -9.733 5.487 -4.034 1.00 . A A . 22 GLU CG 1 1
5 4466 1 1 22 GLU H H -9.985 3.055 -5.499 1.00 . A A . 22 GLU H 1 1
5 4467 1 1 22 GLU HA H -7.345 4.309 -5.341 1.00 . A A . 22 GLU HA 1 1
5 4468 1 1 22 GLU HB2 H -9.177 3.714 -3.025 1.00 . A A . 22 GLU HB2 1 1
5 4469 1 1 22 GLU HB3 H -7.905 4.918 -3.120 1.00 . A A . 22 GLU HB3 1 1
5 4470 1 1 22 GLU HG2 H -10.483 5.030 -4.661 1.00 . A A . 22 GLU HG2 1 1
5 4471 1 1 22 GLU HG3 H -10.200 5.842 -3.125 1.00 . A A . 22 GLU HG3 1 1
5 4472 1 1 22 GLU N N -9.113 3.361 -5.825 1.00 . A A . 22 GLU N 1 1
5 4473 1 1 22 GLU O O -7.856 1.306 -4.771 1.00 . A A . 22 GLU O 1 1
5 4474 1 1 22 GLU OE1 O -8.898 6.566 -5.987 1.00 . A A . 22 GLU OE1 1 1
5 4475 1 1 22 GLU OE2 O -8.991 7.741 -4.146 1.00 . A A . 22 GLU OE2 1 1
5 4476 1 1 23 LEU C C -6.203 1.250 -1.465 1.00 . A A . 23 LEU C 1 1
5 4477 1 1 23 LEU CA C -5.812 1.319 -2.940 1.00 . A A . 23 LEU CA 1 1
5 4478 1 1 23 LEU CB C -4.284 1.390 -3.086 1.00 . A A . 23 LEU CB 1 1
5 4479 1 1 23 LEU CD1 C -3.460 -0.507 -1.649 1.00 . A A . 23 LEU CD1 1 1
5 4480 1 1 23 LEU CD2 C -4.218 -0.952 -3.966 1.00 . A A . 23 LEU CD2 1 1
5 4481 1 1 23 LEU CG C -3.540 0.048 -3.056 1.00 . A A . 23 LEU CG 1 1
5 4482 1 1 23 LEU H H -6.099 3.389 -3.274 1.00 . A A . 23 LEU H 1 1
5 4483 1 1 23 LEU HA H -6.184 0.445 -3.458 1.00 . A A . 23 LEU HA 1 1
5 4484 1 1 23 LEU HB2 H -4.054 1.880 -4.019 1.00 . A A . 23 LEU HB2 1 1
5 4485 1 1 23 LEU HB3 H -3.902 1.994 -2.277 1.00 . A A . 23 LEU HB3 1 1
5 4486 1 1 23 LEU HD11 H -4.456 -0.617 -1.248 1.00 . A A . 23 LEU HD11 1 1
5 4487 1 1 23 LEU HD12 H -2.893 0.171 -1.029 1.00 . A A . 23 LEU HD12 1 1
5 4488 1 1 23 LEU HD13 H -2.972 -1.469 -1.670 1.00 . A A . 23 LEU HD13 1 1
5 4489 1 1 23 LEU HD21 H -5.246 -1.077 -3.660 1.00 . A A . 23 LEU HD21 1 1
5 4490 1 1 23 LEU HD22 H -3.705 -1.901 -3.903 1.00 . A A . 23 LEU HD22 1 1
5 4491 1 1 23 LEU HD23 H -4.184 -0.590 -4.981 1.00 . A A . 23 LEU HD23 1 1
5 4492 1 1 23 LEU HG H -2.532 0.192 -3.415 1.00 . A A . 23 LEU HG 1 1
5 4493 1 1 23 LEU N N -6.429 2.501 -3.527 1.00 . A A . 23 LEU N 1 1
5 4494 1 1 23 LEU O O -6.043 2.231 -0.738 1.00 . A A . 23 LEU O 1 1
5 4495 1 1 24 ASP C C -5.993 -0.655 1.186 1.00 . A A . 24 ASP C 1 1
5 4496 1 1 24 ASP CA C -7.122 -0.042 0.371 1.00 . A A . 24 ASP CA 1 1
5 4497 1 1 24 ASP CB C -8.403 -0.887 0.494 1.00 . A A . 24 ASP CB 1 1
5 4498 1 1 24 ASP CG C -8.185 -2.369 0.245 1.00 . A A . 24 ASP CG 1 1
5 4499 1 1 24 ASP H H -6.809 -0.650 -1.636 1.00 . A A . 24 ASP H 1 1
5 4500 1 1 24 ASP HA H -7.319 0.948 0.757 1.00 . A A . 24 ASP HA 1 1
5 4501 1 1 24 ASP HB2 H -8.807 -0.771 1.489 1.00 . A A . 24 ASP HB2 1 1
5 4502 1 1 24 ASP HB3 H -9.126 -0.525 -0.222 1.00 . A A . 24 ASP HB3 1 1
5 4503 1 1 24 ASP N N -6.712 0.108 -1.022 1.00 . A A . 24 ASP N 1 1
5 4504 1 1 24 ASP O O -5.407 -1.669 0.803 1.00 . A A . 24 ASP O 1 1
5 4505 1 1 24 ASP OD1 O -8.224 -2.794 -0.929 1.00 . A A . 24 ASP OD1 1 1
5 4506 1 1 24 ASP OD2 O -7.979 -3.112 1.231 1.00 . A A . 24 ASP OD2 1 1
5 4507 1 1 25 ILE C C -5.039 -0.523 4.612 1.00 . A A . 25 ILE C 1 1
5 4508 1 1 25 ILE CA C -4.592 -0.504 3.150 1.00 . A A . 25 ILE CA 1 1
5 4509 1 1 25 ILE CB C -3.297 0.334 2.993 1.00 . A A . 25 ILE CB 1 1
5 4510 1 1 25 ILE CD1 C -2.441 2.064 4.612 1.00 . A A . 25 ILE CD1 1 1
5 4511 1 1 25 ILE CG1 C -3.460 1.747 3.551 1.00 . A A . 25 ILE CG1 1 1
5 4512 1 1 25 ILE CG2 C -2.872 0.400 1.532 1.00 . A A . 25 ILE CG2 1 1
5 4513 1 1 25 ILE H H -6.155 0.793 2.555 1.00 . A A . 25 ILE H 1 1
5 4514 1 1 25 ILE HA H -4.372 -1.520 2.847 1.00 . A A . 25 ILE HA 1 1
5 4515 1 1 25 ILE HB H -2.512 -0.167 3.538 1.00 . A A . 25 ILE HB 1 1
5 4516 1 1 25 ILE HD11 H -2.459 3.121 4.831 1.00 . A A . 25 ILE HD11 1 1
5 4517 1 1 25 ILE HD12 H -1.455 1.785 4.251 1.00 . A A . 25 ILE HD12 1 1
5 4518 1 1 25 ILE HD13 H -2.667 1.502 5.507 1.00 . A A . 25 ILE HD13 1 1
5 4519 1 1 25 ILE HG12 H -3.335 2.466 2.753 1.00 . A A . 25 ILE HG12 1 1
5 4520 1 1 25 ILE HG13 H -4.441 1.860 3.985 1.00 . A A . 25 ILE HG13 1 1
5 4521 1 1 25 ILE HG21 H -2.733 -0.602 1.151 1.00 . A A . 25 ILE HG21 1 1
5 4522 1 1 25 ILE HG22 H -1.945 0.947 1.447 1.00 . A A . 25 ILE HG22 1 1
5 4523 1 1 25 ILE HG23 H -3.637 0.903 0.954 1.00 . A A . 25 ILE HG23 1 1
5 4524 1 1 25 ILE N N -5.662 -0.018 2.298 1.00 . A A . 25 ILE N 1 1
5 4525 1 1 25 ILE O O -6.115 -0.030 4.951 1.00 . A A . 25 ILE O 1 1
5 4526 1 1 26 LYS C C -3.361 -0.989 7.750 1.00 . A A . 26 LYS C 1 1
5 4527 1 1 26 LYS CA C -4.579 -1.259 6.876 1.00 . A A . 26 LYS CA 1 1
5 4528 1 1 26 LYS CB C -5.072 -2.690 7.113 1.00 . A A . 26 LYS CB 1 1
5 4529 1 1 26 LYS CD C -7.477 -2.436 7.784 1.00 . A A . 26 LYS CD 1 1
5 4530 1 1 26 LYS CE C -8.202 -3.592 7.099 1.00 . A A . 26 LYS CE 1 1
5 4531 1 1 26 LYS CG C -6.077 -2.826 8.240 1.00 . A A . 26 LYS CG 1 1
5 4532 1 1 26 LYS H H -3.344 -1.412 5.170 1.00 . A A . 26 LYS H 1 1
5 4533 1 1 26 LYS HA H -5.362 -0.559 7.117 1.00 . A A . 26 LYS HA 1 1
5 4534 1 1 26 LYS HB2 H -5.536 -3.048 6.206 1.00 . A A . 26 LYS HB2 1 1
5 4535 1 1 26 LYS HB3 H -4.223 -3.317 7.340 1.00 . A A . 26 LYS HB3 1 1
5 4536 1 1 26 LYS HD2 H -8.051 -2.128 8.644 1.00 . A A . 26 LYS HD2 1 1
5 4537 1 1 26 LYS HD3 H -7.400 -1.613 7.089 1.00 . A A . 26 LYS HD3 1 1
5 4538 1 1 26 LYS HE2 H -8.287 -4.407 7.800 1.00 . A A . 26 LYS HE2 1 1
5 4539 1 1 26 LYS HE3 H -9.193 -3.258 6.824 1.00 . A A . 26 LYS HE3 1 1
5 4540 1 1 26 LYS HG2 H -6.091 -3.853 8.578 1.00 . A A . 26 LYS HG2 1 1
5 4541 1 1 26 LYS HG3 H -5.781 -2.181 9.055 1.00 . A A . 26 LYS HG3 1 1
5 4542 1 1 26 LYS HZ1 H -7.957 -4.953 5.533 1.00 . A A . 26 LYS HZ1 1 1
5 4543 1 1 26 LYS HZ2 H -6.506 -4.293 6.095 1.00 . A A . 26 LYS HZ2 1 1
5 4544 1 1 26 LYS HZ3 H -7.538 -3.361 5.121 1.00 . A A . 26 LYS HZ3 1 1
5 4545 1 1 26 LYS N N -4.219 -1.097 5.475 1.00 . A A . 26 LYS N 1 1
5 4546 1 1 26 LYS NZ N -7.500 -4.082 5.878 1.00 . A A . 26 LYS NZ 1 1
5 4547 1 1 26 LYS O O -2.237 -0.948 7.246 1.00 . A A . 26 LYS O 1 1
5 4548 1 1 27 LYS C C -1.688 -1.979 10.029 1.00 . A A . 27 LYS C 1 1
5 4549 1 1 27 LYS CA C -2.461 -0.670 9.971 1.00 . A A . 27 LYS CA 1 1
5 4550 1 1 27 LYS CB C -2.946 -0.290 11.370 1.00 . A A . 27 LYS CB 1 1
5 4551 1 1 27 LYS CD C -2.342 0.058 13.789 1.00 . A A . 27 LYS CD 1 1
5 4552 1 1 27 LYS CE C -1.196 0.159 14.788 1.00 . A A . 27 LYS CE 1 1
5 4553 1 1 27 LYS CG C -1.829 -0.284 12.404 1.00 . A A . 27 LYS CG 1 1
5 4554 1 1 27 LYS H H -4.497 -0.758 9.387 1.00 . A A . 27 LYS H 1 1
5 4555 1 1 27 LYS HA H -1.809 0.108 9.603 1.00 . A A . 27 LYS HA 1 1
5 4556 1 1 27 LYS HB2 H -3.372 0.703 11.329 1.00 . A A . 27 LYS HB2 1 1
5 4557 1 1 27 LYS HB3 H -3.704 -0.991 11.685 1.00 . A A . 27 LYS HB3 1 1
5 4558 1 1 27 LYS HD2 H -2.859 1.005 13.747 1.00 . A A . 27 LYS HD2 1 1
5 4559 1 1 27 LYS HD3 H -3.024 -0.715 14.111 1.00 . A A . 27 LYS HD3 1 1
5 4560 1 1 27 LYS HE2 H -0.645 -0.770 14.776 1.00 . A A . 27 LYS HE2 1 1
5 4561 1 1 27 LYS HE3 H -0.545 0.965 14.487 1.00 . A A . 27 LYS HE3 1 1
5 4562 1 1 27 LYS HG2 H -1.374 -1.263 12.433 1.00 . A A . 27 LYS HG2 1 1
5 4563 1 1 27 LYS HG3 H -1.092 0.449 12.111 1.00 . A A . 27 LYS HG3 1 1
5 4564 1 1 27 LYS HZ1 H -2.280 1.267 16.194 1.00 . A A . 27 LYS HZ1 1 1
5 4565 1 1 27 LYS HZ2 H -0.870 0.558 16.818 1.00 . A A . 27 LYS HZ2 1 1
5 4566 1 1 27 LYS HZ3 H -2.238 -0.399 16.516 1.00 . A A . 27 LYS HZ3 1 1
5 4567 1 1 27 LYS N N -3.573 -0.804 9.044 1.00 . A A . 27 LYS N 1 1
5 4568 1 1 27 LYS NZ N -1.678 0.414 16.173 1.00 . A A . 27 LYS NZ 1 1
5 4569 1 1 27 LYS O O -2.279 -3.041 10.246 1.00 . A A . 27 LYS O 1 1
5 4570 1 1 28 ASN C C 0.176 -3.980 8.622 1.00 . A A . 28 ASN C 1 1
5 4571 1 1 28 ASN CA C 0.500 -3.071 9.815 1.00 . A A . 28 ASN CA 1 1
5 4572 1 1 28 ASN CB C 0.362 -3.837 11.147 1.00 . A A . 28 ASN CB 1 1
5 4573 1 1 28 ASN CG C 1.584 -4.682 11.518 1.00 . A A . 28 ASN CG 1 1
5 4574 1 1 28 ASN H H 0.010 -1.013 9.609 1.00 . A A . 28 ASN H 1 1
5 4575 1 1 28 ASN HA H 1.519 -2.722 9.715 1.00 . A A . 28 ASN HA 1 1
5 4576 1 1 28 ASN HB2 H 0.198 -3.127 11.940 1.00 . A A . 28 ASN HB2 1 1
5 4577 1 1 28 ASN HB3 H -0.494 -4.491 11.081 1.00 . A A . 28 ASN HB3 1 1
5 4578 1 1 28 ASN HD21 H 1.922 -5.165 9.616 1.00 . A A . 28 ASN HD21 1 1
5 4579 1 1 28 ASN HD22 H 3.026 -5.829 10.775 1.00 . A A . 28 ASN HD22 1 1
5 4580 1 1 28 ASN N N -0.381 -1.897 9.803 1.00 . A A . 28 ASN N 1 1
5 4581 1 1 28 ASN ND2 N 2.245 -5.283 10.538 1.00 . A A . 28 ASN ND2 1 1
5 4582 1 1 28 ASN O O 0.408 -5.190 8.656 1.00 . A A . 28 ASN O 1 1
5 4583 1 1 28 ASN OD1 O 1.911 -4.822 12.699 1.00 . A A . 28 ASN OD1 1 1
5 4584 1 1 29 GLU C C 0.513 -3.973 5.369 1.00 . A A . 29 GLU C 1 1
5 4585 1 1 29 GLU CA C -0.640 -4.133 6.345 1.00 . A A . 29 GLU CA 1 1
5 4586 1 1 29 GLU CB C -1.936 -3.633 5.703 1.00 . A A . 29 GLU CB 1 1
5 4587 1 1 29 GLU CD C -3.233 -5.792 5.639 1.00 . A A . 29 GLU CD 1 1
5 4588 1 1 29 GLU CG C -2.626 -4.663 4.826 1.00 . A A . 29 GLU CG 1 1
5 4589 1 1 29 GLU H H -0.524 -2.420 7.581 1.00 . A A . 29 GLU H 1 1
5 4590 1 1 29 GLU HA H -0.745 -5.176 6.604 1.00 . A A . 29 GLU HA 1 1
5 4591 1 1 29 GLU HB2 H -2.625 -3.345 6.484 1.00 . A A . 29 GLU HB2 1 1
5 4592 1 1 29 GLU HB3 H -1.714 -2.767 5.097 1.00 . A A . 29 GLU HB3 1 1
5 4593 1 1 29 GLU HG2 H -3.410 -4.175 4.265 1.00 . A A . 29 GLU HG2 1 1
5 4594 1 1 29 GLU HG3 H -1.901 -5.079 4.143 1.00 . A A . 29 GLU HG3 1 1
5 4595 1 1 29 GLU N N -0.344 -3.386 7.557 1.00 . A A . 29 GLU N 1 1
5 4596 1 1 29 GLU O O 0.984 -2.861 5.143 1.00 . A A . 29 GLU O 1 1
5 4597 1 1 29 GLU OE1 O -4.378 -5.641 6.111 1.00 . A A . 29 GLU OE1 1 1
5 4598 1 1 29 GLU OE2 O -2.561 -6.828 5.830 1.00 . A A . 29 GLU OE2 1 1
5 4599 1 1 30 ARG C C 1.547 -4.922 2.445 1.00 . A A . 30 ARG C 1 1
5 4600 1 1 30 ARG CA C 2.086 -5.020 3.864 1.00 . A A . 30 ARG CA 1 1
5 4601 1 1 30 ARG CB C 2.992 -6.241 4.015 1.00 . A A . 30 ARG CB 1 1
5 4602 1 1 30 ARG CD C 3.159 -8.744 4.010 1.00 . A A . 30 ARG CD 1 1
5 4603 1 1 30 ARG CG C 2.360 -7.535 3.535 1.00 . A A . 30 ARG CG 1 1
5 4604 1 1 30 ARG CZ C 3.388 -11.038 3.120 1.00 . A A . 30 ARG CZ 1 1
5 4605 1 1 30 ARG H H 0.596 -5.944 5.053 1.00 . A A . 30 ARG H 1 1
5 4606 1 1 30 ARG HA H 2.659 -4.129 4.073 1.00 . A A . 30 ARG HA 1 1
5 4607 1 1 30 ARG HB2 H 3.895 -6.078 3.447 1.00 . A A . 30 ARG HB2 1 1
5 4608 1 1 30 ARG HB3 H 3.247 -6.357 5.058 1.00 . A A . 30 ARG HB3 1 1
5 4609 1 1 30 ARG HD2 H 4.178 -8.640 3.668 1.00 . A A . 30 ARG HD2 1 1
5 4610 1 1 30 ARG HD3 H 3.145 -8.767 5.090 1.00 . A A . 30 ARG HD3 1 1
5 4611 1 1 30 ARG HE H 1.646 -10.105 3.473 1.00 . A A . 30 ARG HE 1 1
5 4612 1 1 30 ARG HG2 H 1.347 -7.583 3.911 1.00 . A A . 30 ARG HG2 1 1
5 4613 1 1 30 ARG HG3 H 2.340 -7.530 2.453 1.00 . A A . 30 ARG HG3 1 1
5 4614 1 1 30 ARG HH11 H 5.157 -10.070 3.394 1.00 . A A . 30 ARG HH11 1 1
5 4615 1 1 30 ARG HH12 H 5.284 -11.714 2.846 1.00 . A A . 30 ARG HH12 1 1
5 4616 1 1 30 ARG HH21 H 1.815 -12.259 2.721 1.00 . A A . 30 ARG HH21 1 1
5 4617 1 1 30 ARG HH22 H 3.387 -12.948 2.430 1.00 . A A . 30 ARG HH22 1 1
5 4618 1 1 30 ARG N N 0.989 -5.073 4.817 1.00 . A A . 30 ARG N 1 1
5 4619 1 1 30 ARG NE N 2.625 -10.009 3.505 1.00 . A A . 30 ARG NE 1 1
5 4620 1 1 30 ARG NH1 N 4.713 -10.930 3.114 1.00 . A A . 30 ARG NH1 1 1
5 4621 1 1 30 ARG NH2 N 2.822 -12.173 2.726 1.00 . A A . 30 ARG NH2 1 1
5 4622 1 1 30 ARG O O 0.661 -5.682 2.049 1.00 . A A . 30 ARG O 1 1
5 4623 1 1 31 LEU C C 2.771 -3.886 -0.641 1.00 . A A . 31 LEU C 1 1
5 4624 1 1 31 LEU CA C 1.606 -3.745 0.334 1.00 . A A . 31 LEU CA 1 1
5 4625 1 1 31 LEU CB C 0.958 -2.351 0.187 1.00 . A A . 31 LEU CB 1 1
5 4626 1 1 31 LEU CD1 C -1.104 -3.283 1.311 1.00 . A A . 31 LEU CD1 1 1
5 4627 1 1 31 LEU CD2 C 0.237 -1.492 2.441 1.00 . A A . 31 LEU CD2 1 1
5 4628 1 1 31 LEU CG C -0.238 -2.049 1.107 1.00 . A A . 31 LEU CG 1 1
5 4629 1 1 31 LEU H H 2.813 -3.437 2.045 1.00 . A A . 31 LEU H 1 1
5 4630 1 1 31 LEU HA H 0.866 -4.498 0.111 1.00 . A A . 31 LEU HA 1 1
5 4631 1 1 31 LEU HB2 H 1.716 -1.609 0.383 1.00 . A A . 31 LEU HB2 1 1
5 4632 1 1 31 LEU HB3 H 0.632 -2.237 -0.837 1.00 . A A . 31 LEU HB3 1 1
5 4633 1 1 31 LEU HD11 H -1.917 -3.047 1.982 1.00 . A A . 31 LEU HD11 1 1
5 4634 1 1 31 LEU HD12 H -0.502 -4.081 1.739 1.00 . A A . 31 LEU HD12 1 1
5 4635 1 1 31 LEU HD13 H -1.503 -3.605 0.361 1.00 . A A . 31 LEU HD13 1 1
5 4636 1 1 31 LEU HD21 H 0.915 -0.671 2.265 1.00 . A A . 31 LEU HD21 1 1
5 4637 1 1 31 LEU HD22 H 0.748 -2.269 2.992 1.00 . A A . 31 LEU HD22 1 1
5 4638 1 1 31 LEU HD23 H -0.613 -1.141 3.013 1.00 . A A . 31 LEU HD23 1 1
5 4639 1 1 31 LEU HG H -0.853 -1.296 0.635 1.00 . A A . 31 LEU HG 1 1
5 4640 1 1 31 LEU N N 2.072 -3.976 1.691 1.00 . A A . 31 LEU N 1 1
5 4641 1 1 31 LEU O O 3.928 -3.896 -0.235 1.00 . A A . 31 LEU O 1 1
5 4642 1 1 32 TRP C C 3.711 -2.750 -3.600 1.00 . A A . 32 TRP C 1 1
5 4643 1 1 32 TRP CA C 3.493 -4.100 -2.946 1.00 . A A . 32 TRP CA 1 1
5 4644 1 1 32 TRP CB C 3.104 -5.139 -4.002 1.00 . A A . 32 TRP CB 1 1
5 4645 1 1 32 TRP CD1 C 4.312 -7.385 -3.810 1.00 . A A . 32 TRP CD1 1 1
5 4646 1 1 32 TRP CD2 C 2.354 -7.313 -2.730 1.00 . A A . 32 TRP CD2 1 1
5 4647 1 1 32 TRP CE2 C 2.918 -8.589 -2.554 1.00 . A A . 32 TRP CE2 1 1
5 4648 1 1 32 TRP CE3 C 1.119 -7.036 -2.135 1.00 . A A . 32 TRP CE3 1 1
5 4649 1 1 32 TRP CG C 3.263 -6.556 -3.541 1.00 . A A . 32 TRP CG 1 1
5 4650 1 1 32 TRP CH2 C 1.087 -9.288 -1.241 1.00 . A A . 32 TRP CH2 1 1
5 4651 1 1 32 TRP CZ2 C 2.294 -9.585 -1.808 1.00 . A A . 32 TRP CZ2 1 1
5 4652 1 1 32 TRP CZ3 C 0.500 -8.028 -1.397 1.00 . A A . 32 TRP CZ3 1 1
5 4653 1 1 32 TRP H H 1.521 -3.987 -2.186 1.00 . A A . 32 TRP H 1 1
5 4654 1 1 32 TRP HA H 4.411 -4.403 -2.467 1.00 . A A . 32 TRP HA 1 1
5 4655 1 1 32 TRP HB2 H 2.070 -4.993 -4.275 1.00 . A A . 32 TRP HB2 1 1
5 4656 1 1 32 TRP HB3 H 3.724 -5.000 -4.877 1.00 . A A . 32 TRP HB3 1 1
5 4657 1 1 32 TRP HD1 H 5.171 -7.107 -4.402 1.00 . A A . 32 TRP HD1 1 1
5 4658 1 1 32 TRP HE1 H 4.729 -9.376 -3.274 1.00 . A A . 32 TRP HE1 1 1
5 4659 1 1 32 TRP HE3 H 0.650 -6.070 -2.245 1.00 . A A . 32 TRP HE3 1 1
5 4660 1 1 32 TRP HH2 H 0.568 -10.033 -0.656 1.00 . A A . 32 TRP HH2 1 1
5 4661 1 1 32 TRP HZ2 H 2.735 -10.561 -1.680 1.00 . A A . 32 TRP HZ2 1 1
5 4662 1 1 32 TRP HZ3 H -0.455 -7.833 -0.931 1.00 . A A . 32 TRP HZ3 1 1
5 4663 1 1 32 TRP N N 2.463 -3.993 -1.920 1.00 . A A . 32 TRP N 1 1
5 4664 1 1 32 TRP NE1 N 4.112 -8.609 -3.223 1.00 . A A . 32 TRP NE1 1 1
5 4665 1 1 32 TRP O O 2.784 -2.171 -4.158 1.00 . A A . 32 TRP O 1 1
5 4666 1 1 33 LEU C C 5.841 -0.947 -5.400 1.00 . A A . 33 LEU C 1 1
5 4667 1 1 33 LEU CA C 5.240 -0.915 -4.007 1.00 . A A . 33 LEU CA 1 1
5 4668 1 1 33 LEU CB C 6.184 -0.208 -3.035 1.00 . A A . 33 LEU CB 1 1
5 4669 1 1 33 LEU CD1 C 5.274 2.072 -3.534 1.00 . A A . 33 LEU CD1 1 1
5 4670 1 1 33 LEU CD2 C 7.450 1.828 -2.334 1.00 . A A . 33 LEU CD2 1 1
5 4671 1 1 33 LEU CG C 6.538 1.237 -3.395 1.00 . A A . 33 LEU CG 1 1
5 4672 1 1 33 LEU H H 5.658 -2.805 -3.149 1.00 . A A . 33 LEU H 1 1
5 4673 1 1 33 LEU HA H 4.314 -0.365 -4.051 1.00 . A A . 33 LEU HA 1 1
5 4674 1 1 33 LEU HB2 H 5.718 -0.208 -2.063 1.00 . A A . 33 LEU HB2 1 1
5 4675 1 1 33 LEU HB3 H 7.100 -0.775 -2.974 1.00 . A A . 33 LEU HB3 1 1
5 4676 1 1 33 LEU HD11 H 4.666 1.670 -4.332 1.00 . A A . 33 LEU HD11 1 1
5 4677 1 1 33 LEU HD12 H 5.536 3.095 -3.762 1.00 . A A . 33 LEU HD12 1 1
5 4678 1 1 33 LEU HD13 H 4.719 2.038 -2.608 1.00 . A A . 33 LEU HD13 1 1
5 4679 1 1 33 LEU HD21 H 8.347 1.230 -2.254 1.00 . A A . 33 LEU HD21 1 1
5 4680 1 1 33 LEU HD22 H 6.935 1.831 -1.385 1.00 . A A . 33 LEU HD22 1 1
5 4681 1 1 33 LEU HD23 H 7.713 2.838 -2.604 1.00 . A A . 33 LEU HD23 1 1
5 4682 1 1 33 LEU HG H 7.064 1.252 -4.340 1.00 . A A . 33 LEU HG 1 1
5 4683 1 1 33 LEU N N 4.936 -2.253 -3.527 1.00 . A A . 33 LEU N 1 1
5 4684 1 1 33 LEU O O 6.836 -1.633 -5.651 1.00 . A A . 33 LEU O 1 1
5 4685 1 1 34 LEU C C 6.430 1.184 -7.912 1.00 . A A . 34 LEU C 1 1
5 4686 1 1 34 LEU CA C 5.696 -0.129 -7.678 1.00 . A A . 34 LEU CA 1 1
5 4687 1 1 34 LEU CB C 4.532 -0.266 -8.670 1.00 . A A . 34 LEU CB 1 1
5 4688 1 1 34 LEU CD1 C 4.656 -2.764 -8.408 1.00 . A A . 34 LEU CD1 1 1
5 4689 1 1 34 LEU CD2 C 2.693 -1.518 -7.477 1.00 . A A . 34 LEU CD2 1 1
5 4690 1 1 34 LEU CG C 3.728 -1.573 -8.593 1.00 . A A . 34 LEU CG 1 1
5 4691 1 1 34 LEU H H 4.425 0.308 -6.047 1.00 . A A . 34 LEU H 1 1
5 4692 1 1 34 LEU HA H 6.390 -0.944 -7.833 1.00 . A A . 34 LEU HA 1 1
5 4693 1 1 34 LEU HB2 H 3.853 0.558 -8.506 1.00 . A A . 34 LEU HB2 1 1
5 4694 1 1 34 LEU HB3 H 4.930 -0.178 -9.669 1.00 . A A . 34 LEU HB3 1 1
5 4695 1 1 34 LEU HD11 H 5.348 -2.813 -9.236 1.00 . A A . 34 LEU HD11 1 1
5 4696 1 1 34 LEU HD12 H 4.073 -3.671 -8.371 1.00 . A A . 34 LEU HD12 1 1
5 4697 1 1 34 LEU HD13 H 5.206 -2.649 -7.483 1.00 . A A . 34 LEU HD13 1 1
5 4698 1 1 34 LEU HD21 H 3.192 -1.390 -6.526 1.00 . A A . 34 LEU HD21 1 1
5 4699 1 1 34 LEU HD22 H 2.126 -2.439 -7.463 1.00 . A A . 34 LEU HD22 1 1
5 4700 1 1 34 LEU HD23 H 2.024 -0.689 -7.646 1.00 . A A . 34 LEU HD23 1 1
5 4701 1 1 34 LEU HG H 3.203 -1.711 -9.529 1.00 . A A . 34 LEU HG 1 1
5 4702 1 1 34 LEU N N 5.225 -0.203 -6.307 1.00 . A A . 34 LEU N 1 1
5 4703 1 1 34 LEU O O 7.569 1.194 -8.376 1.00 . A A . 34 LEU O 1 1
5 4704 1 1 35 ASP C C 6.226 4.466 -6.519 1.00 . A A . 35 ASP C 1 1
5 4705 1 1 35 ASP CA C 6.359 3.618 -7.777 1.00 . A A . 35 ASP CA 1 1
5 4706 1 1 35 ASP CB C 5.687 4.342 -8.951 1.00 . A A . 35 ASP CB 1 1
5 4707 1 1 35 ASP CG C 5.844 3.611 -10.270 1.00 . A A . 35 ASP CG 1 1
5 4708 1 1 35 ASP H H 4.885 2.222 -7.172 1.00 . A A . 35 ASP H 1 1
5 4709 1 1 35 ASP HA H 7.407 3.488 -7.998 1.00 . A A . 35 ASP HA 1 1
5 4710 1 1 35 ASP HB2 H 4.633 4.445 -8.744 1.00 . A A . 35 ASP HB2 1 1
5 4711 1 1 35 ASP HB3 H 6.125 5.323 -9.053 1.00 . A A . 35 ASP HB3 1 1
5 4712 1 1 35 ASP N N 5.777 2.294 -7.574 1.00 . A A . 35 ASP N 1 1
5 4713 1 1 35 ASP O O 5.146 4.560 -5.936 1.00 . A A . 35 ASP O 1 1
5 4714 1 1 35 ASP OD1 O 6.943 3.664 -10.865 1.00 . A A . 35 ASP OD1 1 1
5 4715 1 1 35 ASP OD2 O 4.862 2.986 -10.731 1.00 . A A . 35 ASP OD2 1 1
5 4716 1 1 36 ASP C C 8.165 7.205 -5.256 1.00 . A A . 36 ASP C 1 1
5 4717 1 1 36 ASP CA C 7.353 5.952 -4.939 1.00 . A A . 36 ASP CA 1 1
5 4718 1 1 36 ASP CB C 7.951 5.231 -3.722 1.00 . A A . 36 ASP CB 1 1
5 4719 1 1 36 ASP CG C 9.428 4.902 -3.884 1.00 . A A . 36 ASP CG 1 1
5 4720 1 1 36 ASP H H 8.173 4.898 -6.582 1.00 . A A . 36 ASP H 1 1
5 4721 1 1 36 ASP HA H 6.336 6.238 -4.718 1.00 . A A . 36 ASP HA 1 1
5 4722 1 1 36 ASP HB2 H 7.840 5.861 -2.851 1.00 . A A . 36 ASP HB2 1 1
5 4723 1 1 36 ASP HB3 H 7.410 4.310 -3.562 1.00 . A A . 36 ASP HB3 1 1
5 4724 1 1 36 ASP N N 7.332 5.066 -6.104 1.00 . A A . 36 ASP N 1 1
5 4725 1 1 36 ASP O O 8.643 7.903 -4.361 1.00 . A A . 36 ASP O 1 1
5 4726 1 1 36 ASP OD1 O 9.797 4.279 -4.905 1.00 . A A . 36 ASP OD1 1 1
5 4727 1 1 36 ASP OD2 O 10.222 5.241 -2.982 1.00 . A A . 36 ASP OD2 1 1
5 4728 1 1 37 SER C C 8.484 9.950 -6.725 1.00 . A A . 37 SER C 1 1
5 4729 1 1 37 SER CA C 9.119 8.589 -7.020 1.00 . A A . 37 SER CA 1 1
5 4730 1 1 37 SER CB C 9.362 8.433 -8.527 1.00 . A A . 37 SER CB 1 1
5 4731 1 1 37 SER H H 7.803 6.947 -7.197 1.00 . A A . 37 SER H 1 1
5 4732 1 1 37 SER HA H 10.067 8.533 -6.509 1.00 . A A . 37 SER HA 1 1
5 4733 1 1 37 SER HB2 H 9.887 7.508 -8.709 1.00 . A A . 37 SER HB2 1 1
5 4734 1 1 37 SER HB3 H 8.411 8.411 -9.041 1.00 . A A . 37 SER HB3 1 1
5 4735 1 1 37 SER HG H 9.639 9.944 -9.757 1.00 . A A . 37 SER HG 1 1
5 4736 1 1 37 SER N N 8.288 7.491 -6.544 1.00 . A A . 37 SER N 1 1
5 4737 1 1 37 SER O O 9.181 10.904 -6.367 1.00 . A A . 37 SER O 1 1
5 4738 1 1 37 SER OG O 10.135 9.503 -9.049 1.00 . A A . 37 SER OG 1 1
5 4739 1 1 38 LYS C C 5.010 11.144 -6.433 1.00 . A A . 38 LYS C 1 1
5 4740 1 1 38 LYS CA C 6.490 11.324 -6.763 1.00 . A A . 38 LYS CA 1 1
5 4741 1 1 38 LYS CB C 6.662 12.067 -8.092 1.00 . A A . 38 LYS CB 1 1
5 4742 1 1 38 LYS CD C 6.341 14.158 -9.438 1.00 . A A . 38 LYS CD 1 1
5 4743 1 1 38 LYS CE C 5.965 13.345 -10.669 1.00 . A A . 38 LYS CE 1 1
5 4744 1 1 38 LYS CG C 5.987 13.427 -8.153 1.00 . A A . 38 LYS CG 1 1
5 4745 1 1 38 LYS H H 6.639 9.230 -7.014 1.00 . A A . 38 LYS H 1 1
5 4746 1 1 38 LYS HA H 6.957 11.896 -5.977 1.00 . A A . 38 LYS HA 1 1
5 4747 1 1 38 LYS HB2 H 7.717 12.211 -8.274 1.00 . A A . 38 LYS HB2 1 1
5 4748 1 1 38 LYS HB3 H 6.254 11.454 -8.884 1.00 . A A . 38 LYS HB3 1 1
5 4749 1 1 38 LYS HD2 H 5.810 15.097 -9.465 1.00 . A A . 38 LYS HD2 1 1
5 4750 1 1 38 LYS HD3 H 7.406 14.345 -9.451 1.00 . A A . 38 LYS HD3 1 1
5 4751 1 1 38 LYS HE2 H 6.439 12.377 -10.602 1.00 . A A . 38 LYS HE2 1 1
5 4752 1 1 38 LYS HE3 H 4.892 13.218 -10.688 1.00 . A A . 38 LYS HE3 1 1
5 4753 1 1 38 LYS HG2 H 4.917 13.290 -8.111 1.00 . A A . 38 LYS HG2 1 1
5 4754 1 1 38 LYS HG3 H 6.312 14.019 -7.309 1.00 . A A . 38 LYS HG3 1 1
5 4755 1 1 38 LYS HZ1 H 7.429 14.166 -11.912 1.00 . A A . 38 LYS HZ1 1 1
5 4756 1 1 38 LYS HZ2 H 5.924 14.936 -12.030 1.00 . A A . 38 LYS HZ2 1 1
5 4757 1 1 38 LYS HZ3 H 6.166 13.416 -12.753 1.00 . A A . 38 LYS HZ3 1 1
5 4758 1 1 38 LYS N N 7.168 10.040 -6.856 1.00 . A A . 38 LYS N 1 1
5 4759 1 1 38 LYS NZ N 6.399 14.009 -11.927 1.00 . A A . 38 LYS NZ 1 1
5 4760 1 1 38 LYS O O 4.391 10.172 -6.868 1.00 . A A . 38 LYS O 1 1
5 4761 1 1 39 SER C C 2.664 10.914 -4.416 1.00 . A A . 39 SER C 1 1
5 4762 1 1 39 SER CA C 3.046 12.100 -5.303 1.00 . A A . 39 SER CA 1 1
5 4763 1 1 39 SER CB C 2.198 12.111 -6.581 1.00 . A A . 39 SER CB 1 1
5 4764 1 1 39 SER H H 5.052 12.764 -5.258 1.00 . A A . 39 SER H 1 1
5 4765 1 1 39 SER HA H 2.856 13.012 -4.757 1.00 . A A . 39 SER HA 1 1
5 4766 1 1 39 SER HB2 H 2.349 11.187 -7.119 1.00 . A A . 39 SER HB2 1 1
5 4767 1 1 39 SER HB3 H 1.155 12.206 -6.319 1.00 . A A . 39 SER HB3 1 1
5 4768 1 1 39 SER HG H 2.676 12.857 -8.333 1.00 . A A . 39 SER HG 1 1
5 4769 1 1 39 SER N N 4.469 12.076 -5.642 1.00 . A A . 39 SER N 1 1
5 4770 1 1 39 SER O O 3.524 10.304 -3.774 1.00 . A A . 39 SER O 1 1
5 4771 1 1 39 SER OG O 2.556 13.192 -7.428 1.00 . A A . 39 SER OG 1 1
5 4772 1 1 40 TRP C C 1.535 8.199 -4.141 1.00 . A A . 40 TRP C 1 1
5 4773 1 1 40 TRP CA C 0.848 9.465 -3.637 1.00 . A A . 40 TRP CA 1 1
5 4774 1 1 40 TRP CB C -0.666 9.340 -3.838 1.00 . A A . 40 TRP CB 1 1
5 4775 1 1 40 TRP CD1 C -1.194 11.758 -3.132 1.00 . A A . 40 TRP CD1 1 1
5 4776 1 1 40 TRP CD2 C -2.718 10.250 -2.482 1.00 . A A . 40 TRP CD2 1 1
5 4777 1 1 40 TRP CE2 C -3.123 11.522 -2.034 1.00 . A A . 40 TRP CE2 1 1
5 4778 1 1 40 TRP CE3 C -3.528 9.146 -2.193 1.00 . A A . 40 TRP CE3 1 1
5 4779 1 1 40 TRP CG C -1.474 10.420 -3.176 1.00 . A A . 40 TRP CG 1 1
5 4780 1 1 40 TRP CH2 C -5.071 10.622 -1.046 1.00 . A A . 40 TRP CH2 1 1
5 4781 1 1 40 TRP CZ2 C -4.299 11.719 -1.313 1.00 . A A . 40 TRP CZ2 1 1
5 4782 1 1 40 TRP CZ3 C -4.695 9.344 -1.478 1.00 . A A . 40 TRP CZ3 1 1
5 4783 1 1 40 TRP H H 0.728 11.217 -4.809 1.00 . A A . 40 TRP H 1 1
5 4784 1 1 40 TRP HA H 1.058 9.591 -2.581 1.00 . A A . 40 TRP HA 1 1
5 4785 1 1 40 TRP HB2 H -0.883 9.366 -4.896 1.00 . A A . 40 TRP HB2 1 1
5 4786 1 1 40 TRP HB3 H -0.993 8.390 -3.438 1.00 . A A . 40 TRP HB3 1 1
5 4787 1 1 40 TRP HD1 H -0.317 12.210 -3.571 1.00 . A A . 40 TRP HD1 1 1
5 4788 1 1 40 TRP HE1 H -2.195 13.396 -2.265 1.00 . A A . 40 TRP HE1 1 1
5 4789 1 1 40 TRP HE3 H -3.255 8.153 -2.519 1.00 . A A . 40 TRP HE3 1 1
5 4790 1 1 40 TRP HH2 H -5.990 10.732 -0.489 1.00 . A A . 40 TRP HH2 1 1
5 4791 1 1 40 TRP HZ2 H -4.603 12.698 -0.974 1.00 . A A . 40 TRP HZ2 1 1
5 4792 1 1 40 TRP HZ3 H -5.333 8.504 -1.245 1.00 . A A . 40 TRP HZ3 1 1
5 4793 1 1 40 TRP N N 1.362 10.628 -4.354 1.00 . A A . 40 TRP N 1 1
5 4794 1 1 40 TRP NE1 N -2.174 12.423 -2.439 1.00 . A A . 40 TRP NE1 1 1
5 4795 1 1 40 TRP O O 1.779 8.054 -5.340 1.00 . A A . 40 TRP O 1 1
5 4796 1 1 41 TRP C C 1.712 5.105 -4.352 1.00 . A A . 41 TRP C 1 1
5 4797 1 1 41 TRP CA C 2.583 6.093 -3.588 1.00 . A A . 41 TRP CA 1 1
5 4798 1 1 41 TRP CB C 3.180 5.431 -2.345 1.00 . A A . 41 TRP CB 1 1
5 4799 1 1 41 TRP CD1 C 4.826 7.391 -2.198 1.00 . A A . 41 TRP CD1 1 1
5 4800 1 1 41 TRP CD2 C 5.076 5.862 -0.587 1.00 . A A . 41 TRP CD2 1 1
5 4801 1 1 41 TRP CE2 C 6.028 6.879 -0.393 1.00 . A A . 41 TRP CE2 1 1
5 4802 1 1 41 TRP CE3 C 5.038 4.793 0.309 1.00 . A A . 41 TRP CE3 1 1
5 4803 1 1 41 TRP CG C 4.311 6.211 -1.744 1.00 . A A . 41 TRP CG 1 1
5 4804 1 1 41 TRP CH2 C 6.882 5.794 1.520 1.00 . A A . 41 TRP CH2 1 1
5 4805 1 1 41 TRP CZ2 C 6.938 6.856 0.660 1.00 . A A . 41 TRP CZ2 1 1
5 4806 1 1 41 TRP CZ3 C 5.947 4.767 1.349 1.00 . A A . 41 TRP CZ3 1 1
5 4807 1 1 41 TRP H H 1.531 7.409 -2.311 1.00 . A A . 41 TRP H 1 1
5 4808 1 1 41 TRP HA H 3.391 6.403 -4.234 1.00 . A A . 41 TRP HA 1 1
5 4809 1 1 41 TRP HB2 H 2.411 5.328 -1.595 1.00 . A A . 41 TRP HB2 1 1
5 4810 1 1 41 TRP HB3 H 3.552 4.454 -2.611 1.00 . A A . 41 TRP HB3 1 1
5 4811 1 1 41 TRP HD1 H 4.465 7.917 -3.070 1.00 . A A . 41 TRP HD1 1 1
5 4812 1 1 41 TRP HE1 H 6.384 8.624 -1.507 1.00 . A A . 41 TRP HE1 1 1
5 4813 1 1 41 TRP HE3 H 4.324 3.992 0.193 1.00 . A A . 41 TRP HE3 1 1
5 4814 1 1 41 TRP HH2 H 7.571 5.731 2.350 1.00 . A A . 41 TRP HH2 1 1
5 4815 1 1 41 TRP HZ2 H 7.669 7.638 0.803 1.00 . A A . 41 TRP HZ2 1 1
5 4816 1 1 41 TRP HZ3 H 5.933 3.947 2.052 1.00 . A A . 41 TRP HZ3 1 1
5 4817 1 1 41 TRP N N 1.833 7.286 -3.234 1.00 . A A . 41 TRP N 1 1
5 4818 1 1 41 TRP NE1 N 5.855 7.800 -1.389 1.00 . A A . 41 TRP NE1 1 1
5 4819 1 1 41 TRP O O 0.539 4.903 -4.030 1.00 . A A . 41 TRP O 1 1
5 4820 1 1 42 ARG C C 1.827 2.154 -5.830 1.00 . A A . 42 ARG C 1 1
5 4821 1 1 42 ARG CA C 1.591 3.595 -6.255 1.00 . A A . 42 ARG CA 1 1
5 4822 1 1 42 ARG CB C 2.079 3.830 -7.683 1.00 . A A . 42 ARG CB 1 1
5 4823 1 1 42 ARG CD C 1.848 3.423 -10.133 1.00 . A A . 42 ARG CD 1 1
5 4824 1 1 42 ARG CG C 1.263 3.139 -8.760 1.00 . A A . 42 ARG CG 1 1
5 4825 1 1 42 ARG CZ C 1.570 2.052 -12.159 1.00 . A A . 42 ARG CZ 1 1
5 4826 1 1 42 ARG H H 3.261 4.657 -5.519 1.00 . A A . 42 ARG H 1 1
5 4827 1 1 42 ARG HA H 0.537 3.819 -6.195 1.00 . A A . 42 ARG HA 1 1
5 4828 1 1 42 ARG HB2 H 2.059 4.889 -7.877 1.00 . A A . 42 ARG HB2 1 1
5 4829 1 1 42 ARG HB3 H 3.099 3.483 -7.758 1.00 . A A . 42 ARG HB3 1 1
5 4830 1 1 42 ARG HD2 H 1.888 4.492 -10.277 1.00 . A A . 42 ARG HD2 1 1
5 4831 1 1 42 ARG HD3 H 2.850 3.019 -10.173 1.00 . A A . 42 ARG HD3 1 1
5 4832 1 1 42 ARG HE H 0.091 3.052 -11.233 1.00 . A A . 42 ARG HE 1 1
5 4833 1 1 42 ARG HG2 H 1.274 2.074 -8.585 1.00 . A A . 42 ARG HG2 1 1
5 4834 1 1 42 ARG HG3 H 0.248 3.507 -8.726 1.00 . A A . 42 ARG HG3 1 1
5 4835 1 1 42 ARG HH11 H 3.482 2.146 -11.458 1.00 . A A . 42 ARG HH11 1 1
5 4836 1 1 42 ARG HH12 H 3.248 1.165 -12.880 1.00 . A A . 42 ARG HH12 1 1
5 4837 1 1 42 ARG HH21 H -0.191 1.782 -13.124 1.00 . A A . 42 ARG HH21 1 1
5 4838 1 1 42 ARG HH22 H 1.176 0.982 -13.834 1.00 . A A . 42 ARG HH22 1 1
5 4839 1 1 42 ARG N N 2.303 4.497 -5.365 1.00 . A A . 42 ARG N 1 1
5 4840 1 1 42 ARG NE N 1.060 2.836 -11.210 1.00 . A A . 42 ARG NE 1 1
5 4841 1 1 42 ARG NH1 N 2.870 1.768 -12.167 1.00 . A A . 42 ARG NH1 1 1
5 4842 1 1 42 ARG NH2 N 0.788 1.564 -13.114 1.00 . A A . 42 ARG NH2 1 1
5 4843 1 1 42 ARG O O 2.928 1.617 -5.995 1.00 . A A . 42 ARG O 1 1
5 4844 1 1 43 VAL C C -0.196 -0.731 -5.154 1.00 . A A . 43 VAL C 1 1
5 4845 1 1 43 VAL CA C 0.924 0.197 -4.709 1.00 . A A . 43 VAL CA 1 1
5 4846 1 1 43 VAL CB C 0.930 0.228 -3.169 1.00 . A A . 43 VAL CB 1 1
5 4847 1 1 43 VAL CG1 C 2.263 0.727 -2.641 1.00 . A A . 43 VAL CG1 1 1
5 4848 1 1 43 VAL CG2 C -0.209 1.089 -2.651 1.00 . A A . 43 VAL CG2 1 1
5 4849 1 1 43 VAL H H -0.078 1.981 -5.250 1.00 . A A . 43 VAL H 1 1
5 4850 1 1 43 VAL HA H 1.872 -0.213 -5.036 1.00 . A A . 43 VAL HA 1 1
5 4851 1 1 43 VAL HB H 0.780 -0.781 -2.811 1.00 . A A . 43 VAL HB 1 1
5 4852 1 1 43 VAL HG11 H 2.497 1.681 -3.090 1.00 . A A . 43 VAL HG11 1 1
5 4853 1 1 43 VAL HG12 H 3.034 0.013 -2.889 1.00 . A A . 43 VAL HG12 1 1
5 4854 1 1 43 VAL HG13 H 2.208 0.840 -1.569 1.00 . A A . 43 VAL HG13 1 1
5 4855 1 1 43 VAL HG21 H -0.194 1.090 -1.571 1.00 . A A . 43 VAL HG21 1 1
5 4856 1 1 43 VAL HG22 H -1.152 0.688 -2.997 1.00 . A A . 43 VAL HG22 1 1
5 4857 1 1 43 VAL HG23 H -0.093 2.100 -3.016 1.00 . A A . 43 VAL HG23 1 1
5 4858 1 1 43 VAL N N 0.797 1.533 -5.275 1.00 . A A . 43 VAL N 1 1
5 4859 1 1 43 VAL O O -1.232 -0.293 -5.658 1.00 . A A . 43 VAL O 1 1
5 4860 1 1 44 ARG C C -1.022 -3.958 -3.985 1.00 . A A . 44 ARG C 1 1
5 4861 1 1 44 ARG CA C -0.959 -3.049 -5.209 1.00 . A A . 44 ARG CA 1 1
5 4862 1 1 44 ARG CB C -0.562 -3.826 -6.469 1.00 . A A . 44 ARG CB 1 1
5 4863 1 1 44 ARG CD C -1.655 -6.117 -6.378 1.00 . A A . 44 ARG CD 1 1
5 4864 1 1 44 ARG CG C -1.643 -4.747 -7.038 1.00 . A A . 44 ARG CG 1 1
5 4865 1 1 44 ARG CZ C -1.751 -8.409 -7.287 1.00 . A A . 44 ARG CZ 1 1
5 4866 1 1 44 ARG H H 0.907 -2.288 -4.593 1.00 . A A . 44 ARG H 1 1
5 4867 1 1 44 ARG HA H -1.918 -2.576 -5.357 1.00 . A A . 44 ARG HA 1 1
5 4868 1 1 44 ARG HB2 H -0.296 -3.116 -7.239 1.00 . A A . 44 ARG HB2 1 1
5 4869 1 1 44 ARG HB3 H 0.306 -4.425 -6.236 1.00 . A A . 44 ARG HB3 1 1
5 4870 1 1 44 ARG HD2 H -0.646 -6.379 -6.098 1.00 . A A . 44 ARG HD2 1 1
5 4871 1 1 44 ARG HD3 H -2.276 -6.070 -5.494 1.00 . A A . 44 ARG HD3 1 1
5 4872 1 1 44 ARG HE H -2.897 -6.878 -7.905 1.00 . A A . 44 ARG HE 1 1
5 4873 1 1 44 ARG HG2 H -2.608 -4.286 -6.881 1.00 . A A . 44 ARG HG2 1 1
5 4874 1 1 44 ARG HG3 H -1.476 -4.870 -8.098 1.00 . A A . 44 ARG HG3 1 1
5 4875 1 1 44 ARG HH11 H -0.390 -8.141 -5.814 1.00 . A A . 44 ARG HH11 1 1
5 4876 1 1 44 ARG HH12 H -0.452 -9.744 -6.483 1.00 . A A . 44 ARG HH12 1 1
5 4877 1 1 44 ARG HH21 H -3.003 -9.016 -8.772 1.00 . A A . 44 ARG HH21 1 1
5 4878 1 1 44 ARG HH22 H -1.936 -10.237 -8.142 1.00 . A A . 44 ARG HH22 1 1
5 4879 1 1 44 ARG N N 0.029 -2.017 -4.946 1.00 . A A . 44 ARG N 1 1
5 4880 1 1 44 ARG NE N -2.185 -7.146 -7.272 1.00 . A A . 44 ARG NE 1 1
5 4881 1 1 44 ARG NH1 N -0.790 -8.792 -6.458 1.00 . A A . 44 ARG NH1 1 1
5 4882 1 1 44 ARG NH2 N -2.274 -9.289 -8.135 1.00 . A A . 44 ARG NH2 1 1
5 4883 1 1 44 ARG O O 0.006 -4.435 -3.516 1.00 . A A . 44 ARG O 1 1
5 4884 1 1 45 ASN C C -2.829 -6.296 -2.346 1.00 . A A . 45 ASN C 1 1
5 4885 1 1 45 ASN CA C -2.370 -4.845 -2.175 1.00 . A A . 45 ASN CA 1 1
5 4886 1 1 45 ASN CB C -3.370 -4.076 -1.307 1.00 . A A . 45 ASN CB 1 1
5 4887 1 1 45 ASN CG C -4.789 -4.104 -1.853 1.00 . A A . 45 ASN CG 1 1
5 4888 1 1 45 ASN H H -3.014 -3.871 -3.944 1.00 . A A . 45 ASN H 1 1
5 4889 1 1 45 ASN HA H -1.405 -4.841 -1.680 1.00 . A A . 45 ASN HA 1 1
5 4890 1 1 45 ASN HB2 H -3.379 -4.510 -0.318 1.00 . A A . 45 ASN HB2 1 1
5 4891 1 1 45 ASN HB3 H -3.052 -3.045 -1.235 1.00 . A A . 45 ASN HB3 1 1
5 4892 1 1 45 ASN HD21 H -5.487 -3.627 -0.060 1.00 . A A . 45 ASN HD21 1 1
5 4893 1 1 45 ASN HD22 H -6.678 -3.814 -1.304 1.00 . A A . 45 ASN HD22 1 1
5 4894 1 1 45 ASN N N -2.214 -4.169 -3.459 1.00 . A A . 45 ASN N 1 1
5 4895 1 1 45 ASN ND2 N -5.743 -3.831 -0.988 1.00 . A A . 45 ASN ND2 1 1
5 4896 1 1 45 ASN O O -2.964 -6.793 -3.466 1.00 . A A . 45 ASN O 1 1
5 4897 1 1 45 ASN OD1 O -5.021 -4.336 -3.043 1.00 . A A . 45 ASN OD1 1 1
5 4898 1 1 46 SER C C -4.920 -8.545 -1.721 1.00 . A A . 46 SER C 1 1
5 4899 1 1 46 SER CA C -3.493 -8.362 -1.205 1.00 . A A . 46 SER CA 1 1
5 4900 1 1 46 SER CB C -3.365 -8.894 0.217 1.00 . A A . 46 SER CB 1 1
5 4901 1 1 46 SER H H -2.990 -6.493 -0.362 1.00 . A A . 46 SER H 1 1
5 4902 1 1 46 SER HA H -2.819 -8.913 -1.846 1.00 . A A . 46 SER HA 1 1
5 4903 1 1 46 SER HB2 H -3.927 -9.811 0.310 1.00 . A A . 46 SER HB2 1 1
5 4904 1 1 46 SER HB3 H -2.324 -9.083 0.437 1.00 . A A . 46 SER HB3 1 1
5 4905 1 1 46 SER HG H -4.796 -8.157 1.342 1.00 . A A . 46 SER HG 1 1
5 4906 1 1 46 SER N N -3.084 -6.960 -1.221 1.00 . A A . 46 SER N 1 1
5 4907 1 1 46 SER O O -5.337 -9.660 -2.046 1.00 . A A . 46 SER O 1 1
5 4908 1 1 46 SER OG O -3.869 -7.949 1.145 1.00 . A A . 46 SER OG 1 1
5 4909 1 1 47 MET C C -6.961 -7.497 -3.873 1.00 . A A . 47 MET C 1 1
5 4910 1 1 47 MET CA C -7.018 -7.464 -2.347 1.00 . A A . 47 MET CA 1 1
5 4911 1 1 47 MET CB C -7.801 -6.240 -1.847 1.00 . A A . 47 MET CB 1 1
5 4912 1 1 47 MET CE C -11.824 -7.136 -2.552 1.00 . A A . 47 MET CE 1 1
5 4913 1 1 47 MET CG C -9.241 -6.155 -2.334 1.00 . A A . 47 MET CG 1 1
5 4914 1 1 47 MET H H -5.290 -6.600 -1.476 1.00 . A A . 47 MET H 1 1
5 4915 1 1 47 MET HA H -7.500 -8.367 -2.001 1.00 . A A . 47 MET HA 1 1
5 4916 1 1 47 MET HB2 H -7.817 -6.260 -0.767 1.00 . A A . 47 MET HB2 1 1
5 4917 1 1 47 MET HB3 H -7.287 -5.345 -2.168 1.00 . A A . 47 MET HB3 1 1
5 4918 1 1 47 MET HE1 H -11.701 -7.062 -3.624 1.00 . A A . 47 MET HE1 1 1
5 4919 1 1 47 MET HE2 H -12.174 -6.189 -2.164 1.00 . A A . 47 MET HE2 1 1
5 4920 1 1 47 MET HE3 H -12.549 -7.906 -2.328 1.00 . A A . 47 MET HE3 1 1
5 4921 1 1 47 MET HG2 H -9.680 -5.244 -1.960 1.00 . A A . 47 MET HG2 1 1
5 4922 1 1 47 MET HG3 H -9.238 -6.129 -3.415 1.00 . A A . 47 MET HG3 1 1
5 4923 1 1 47 MET N N -5.662 -7.446 -1.801 1.00 . A A . 47 MET N 1 1
5 4924 1 1 47 MET O O -7.991 -7.565 -4.550 1.00 . A A . 47 MET O 1 1
5 4925 1 1 47 MET SD S -10.252 -7.548 -1.791 1.00 . A A . 47 MET SD 1 1
5 4926 1 1 48 ASN C C -5.935 -6.312 -6.558 1.00 . A A . 48 ASN C 1 1
5 4927 1 1 48 ASN CA C -5.472 -7.568 -5.833 1.00 . A A . 48 ASN CA 1 1
5 4928 1 1 48 ASN CB C -6.151 -8.806 -6.441 1.00 . A A . 48 ASN CB 1 1
5 4929 1 1 48 ASN CG C -5.787 -10.098 -5.722 1.00 . A A . 48 ASN CG 1 1
5 4930 1 1 48 ASN H H -4.970 -7.362 -3.791 1.00 . A A . 48 ASN H 1 1
5 4931 1 1 48 ASN HA H -4.402 -7.661 -5.960 1.00 . A A . 48 ASN HA 1 1
5 4932 1 1 48 ASN HB2 H -7.219 -8.678 -6.391 1.00 . A A . 48 ASN HB2 1 1
5 4933 1 1 48 ASN HB3 H -5.855 -8.895 -7.475 1.00 . A A . 48 ASN HB3 1 1
5 4934 1 1 48 ASN HD21 H -7.371 -9.915 -4.536 1.00 . A A . 48 ASN HD21 1 1
5 4935 1 1 48 ASN HD22 H -6.385 -11.304 -4.251 1.00 . A A . 48 ASN HD22 1 1
5 4936 1 1 48 ASN N N -5.735 -7.464 -4.398 1.00 . A A . 48 ASN N 1 1
5 4937 1 1 48 ASN ND2 N -6.597 -10.479 -4.739 1.00 . A A . 48 ASN ND2 1 1
5 4938 1 1 48 ASN O O -6.153 -6.326 -7.767 1.00 . A A . 48 ASN O 1 1
5 4939 1 1 48 ASN OD1 O -4.796 -10.752 -6.053 1.00 . A A . 48 ASN OD1 1 1
5 4940 1 1 49 LYS C C -5.223 -3.065 -6.526 1.00 . A A . 49 LYS C 1 1
5 4941 1 1 49 LYS CA C -6.450 -3.948 -6.383 1.00 . A A . 49 LYS CA 1 1
5 4942 1 1 49 LYS CB C -7.486 -3.259 -5.494 1.00 . A A . 49 LYS CB 1 1
5 4943 1 1 49 LYS CD C -9.467 -4.437 -6.511 1.00 . A A . 49 LYS CD 1 1
5 4944 1 1 49 LYS CE C -10.746 -5.210 -6.219 1.00 . A A . 49 LYS CE 1 1
5 4945 1 1 49 LYS CG C -8.730 -4.091 -5.228 1.00 . A A . 49 LYS CG 1 1
5 4946 1 1 49 LYS H H -5.891 -5.277 -4.852 1.00 . A A . 49 LYS H 1 1
5 4947 1 1 49 LYS HA H -6.869 -4.126 -7.361 1.00 . A A . 49 LYS HA 1 1
5 4948 1 1 49 LYS HB2 H -7.027 -3.026 -4.545 1.00 . A A . 49 LYS HB2 1 1
5 4949 1 1 49 LYS HB3 H -7.790 -2.340 -5.969 1.00 . A A . 49 LYS HB3 1 1
5 4950 1 1 49 LYS HD2 H -9.721 -3.522 -7.026 1.00 . A A . 49 LYS HD2 1 1
5 4951 1 1 49 LYS HD3 H -8.825 -5.042 -7.134 1.00 . A A . 49 LYS HD3 1 1
5 4952 1 1 49 LYS HE2 H -10.490 -6.114 -5.689 1.00 . A A . 49 LYS HE2 1 1
5 4953 1 1 49 LYS HE3 H -11.386 -4.599 -5.597 1.00 . A A . 49 LYS HE3 1 1
5 4954 1 1 49 LYS HG2 H -8.439 -5.007 -4.735 1.00 . A A . 49 LYS HG2 1 1
5 4955 1 1 49 LYS HG3 H -9.392 -3.530 -4.584 1.00 . A A . 49 LYS HG3 1 1
5 4956 1 1 49 LYS HZ1 H -10.911 -6.230 -8.037 1.00 . A A . 49 LYS HZ1 1 1
5 4957 1 1 49 LYS HZ2 H -11.676 -4.715 -8.025 1.00 . A A . 49 LYS HZ2 1 1
5 4958 1 1 49 LYS HZ3 H -12.382 -6.030 -7.224 1.00 . A A . 49 LYS HZ3 1 1
5 4959 1 1 49 LYS N N -6.066 -5.224 -5.814 1.00 . A A . 49 LYS N 1 1
5 4960 1 1 49 LYS NZ N -11.479 -5.571 -7.461 1.00 . A A . 49 LYS NZ 1 1
5 4961 1 1 49 LYS O O -4.161 -3.381 -5.986 1.00 . A A . 49 LYS O 1 1
5 4962 1 1 50 THR C C -4.754 0.396 -7.376 1.00 . A A . 50 THR C 1 1
5 4963 1 1 50 THR CA C -4.255 -1.041 -7.426 1.00 . A A . 50 THR CA 1 1
5 4964 1 1 50 THR CB C -3.523 -1.265 -8.755 1.00 . A A . 50 THR CB 1 1
5 4965 1 1 50 THR CG2 C -2.131 -0.661 -8.699 1.00 . A A . 50 THR CG2 1 1
5 4966 1 1 50 THR H H -6.212 -1.782 -7.693 1.00 . A A . 50 THR H 1 1
5 4967 1 1 50 THR HA H -3.553 -1.201 -6.618 1.00 . A A . 50 THR HA 1 1
5 4968 1 1 50 THR HB H -4.079 -0.781 -9.539 1.00 . A A . 50 THR HB 1 1
5 4969 1 1 50 THR HG1 H -3.491 -3.159 -8.200 1.00 . A A . 50 THR HG1 1 1
5 4970 1 1 50 THR HG21 H -1.644 -0.780 -9.656 1.00 . A A . 50 THR HG21 1 1
5 4971 1 1 50 THR HG22 H -1.557 -1.157 -7.930 1.00 . A A . 50 THR HG22 1 1
5 4972 1 1 50 THR HG23 H -2.210 0.390 -8.462 1.00 . A A . 50 THR HG23 1 1
5 4973 1 1 50 THR N N -5.355 -1.973 -7.261 1.00 . A A . 50 THR N 1 1
5 4974 1 1 50 THR O O -5.880 0.689 -7.783 1.00 . A A . 50 THR O 1 1
5 4975 1 1 50 THR OG1 O -3.421 -2.671 -9.027 1.00 . A A . 50 THR OG1 1 1
5 4976 1 1 51 GLY C C -3.149 3.460 -6.085 1.00 . A A . 51 GLY C 1 1
5 4977 1 1 51 GLY CA C -4.256 2.675 -6.754 1.00 . A A . 51 GLY CA 1 1
5 4978 1 1 51 GLY H H -3.001 0.981 -6.638 1.00 . A A . 51 GLY H 1 1
5 4979 1 1 51 GLY HA2 H -4.444 3.089 -7.735 1.00 . A A . 51 GLY HA2 1 1
5 4980 1 1 51 GLY HA3 H -5.153 2.753 -6.158 1.00 . A A . 51 GLY HA3 1 1
5 4981 1 1 51 GLY N N -3.901 1.280 -6.895 1.00 . A A . 51 GLY N 1 1
5 4982 1 1 51 GLY O O -2.000 3.011 -6.053 1.00 . A A . 51 GLY O 1 1
5 4983 1 1 52 PHE C C -2.830 5.582 -3.403 1.00 . A A . 52 PHE C 1 1
5 4984 1 1 52 PHE CA C -2.511 5.471 -4.885 1.00 . A A . 52 PHE CA 1 1
5 4985 1 1 52 PHE CB C -2.495 6.859 -5.526 1.00 . A A . 52 PHE CB 1 1
5 4986 1 1 52 PHE CD1 C -0.683 6.807 -7.265 1.00 . A A . 52 PHE CD1 1 1
5 4987 1 1 52 PHE CD2 C -2.951 6.900 -7.999 1.00 . A A . 52 PHE CD2 1 1
5 4988 1 1 52 PHE CE1 C -0.257 6.801 -8.580 1.00 . A A . 52 PHE CE1 1 1
5 4989 1 1 52 PHE CE2 C -2.528 6.894 -9.314 1.00 . A A . 52 PHE CE2 1 1
5 4990 1 1 52 PHE CG C -2.034 6.856 -6.959 1.00 . A A . 52 PHE CG 1 1
5 4991 1 1 52 PHE CZ C -1.180 6.845 -9.605 1.00 . A A . 52 PHE CZ 1 1
5 4992 1 1 52 PHE H H -4.418 4.911 -5.575 1.00 . A A . 52 PHE H 1 1
5 4993 1 1 52 PHE HA H -1.541 5.016 -5.000 1.00 . A A . 52 PHE HA 1 1
5 4994 1 1 52 PHE HB2 H -3.493 7.268 -5.499 1.00 . A A . 52 PHE HB2 1 1
5 4995 1 1 52 PHE HB3 H -1.832 7.501 -4.963 1.00 . A A . 52 PHE HB3 1 1
5 4996 1 1 52 PHE HD1 H 0.040 6.772 -6.465 1.00 . A A . 52 PHE HD1 1 1
5 4997 1 1 52 PHE HD2 H -4.007 6.940 -7.773 1.00 . A A . 52 PHE HD2 1 1
5 4998 1 1 52 PHE HE1 H 0.798 6.765 -8.805 1.00 . A A . 52 PHE HE1 1 1
5 4999 1 1 52 PHE HE2 H -3.253 6.927 -10.116 1.00 . A A . 52 PHE HE2 1 1
5 5000 1 1 52 PHE HZ H -0.848 6.841 -10.632 1.00 . A A . 52 PHE HZ 1 1
5 5001 1 1 52 PHE N N -3.486 4.621 -5.544 1.00 . A A . 52 PHE N 1 1
5 5002 1 1 52 PHE O O -3.996 5.628 -3.011 1.00 . A A . 52 PHE O 1 1
5 5003 1 1 53 VAL C C -1.169 6.847 -0.551 1.00 . A A . 53 VAL C 1 1
5 5004 1 1 53 VAL CA C -1.950 5.680 -1.144 1.00 . A A . 53 VAL CA 1 1
5 5005 1 1 53 VAL CB C -1.504 4.380 -0.447 1.00 . A A . 53 VAL CB 1 1
5 5006 1 1 53 VAL CG1 C -2.473 3.249 -0.747 1.00 . A A . 53 VAL CG1 1 1
5 5007 1 1 53 VAL CG2 C -0.095 3.999 -0.872 1.00 . A A . 53 VAL CG2 1 1
5 5008 1 1 53 VAL H H -0.887 5.562 -2.968 1.00 . A A . 53 VAL H 1 1
5 5009 1 1 53 VAL HA H -2.999 5.828 -0.937 1.00 . A A . 53 VAL HA 1 1
5 5010 1 1 53 VAL HB H -1.501 4.553 0.618 1.00 . A A . 53 VAL HB 1 1
5 5011 1 1 53 VAL HG11 H -2.147 2.352 -0.240 1.00 . A A . 53 VAL HG11 1 1
5 5012 1 1 53 VAL HG12 H -2.497 3.071 -1.812 1.00 . A A . 53 VAL HG12 1 1
5 5013 1 1 53 VAL HG13 H -3.461 3.518 -0.404 1.00 . A A . 53 VAL HG13 1 1
5 5014 1 1 53 VAL HG21 H -0.081 3.812 -1.935 1.00 . A A . 53 VAL HG21 1 1
5 5015 1 1 53 VAL HG22 H 0.212 3.108 -0.345 1.00 . A A . 53 VAL HG22 1 1
5 5016 1 1 53 VAL HG23 H 0.584 4.808 -0.639 1.00 . A A . 53 VAL HG23 1 1
5 5017 1 1 53 VAL N N -1.791 5.604 -2.588 1.00 . A A . 53 VAL N 1 1
5 5018 1 1 53 VAL O O -0.138 7.264 -1.084 1.00 . A A . 53 VAL O 1 1
5 5019 1 1 54 PRO C C 0.265 8.059 1.980 1.00 . A A . 54 PRO C 1 1
5 5020 1 1 54 PRO CA C -1.022 8.496 1.278 1.00 . A A . 54 PRO CA 1 1
5 5021 1 1 54 PRO CB C -2.076 8.915 2.310 1.00 . A A . 54 PRO CB 1 1
5 5022 1 1 54 PRO CD C -2.942 6.993 1.194 1.00 . A A . 54 PRO CD 1 1
5 5023 1 1 54 PRO CG C -2.906 7.690 2.521 1.00 . A A . 54 PRO CG 1 1
5 5024 1 1 54 PRO HA H -0.805 9.323 0.614 1.00 . A A . 54 PRO HA 1 1
5 5025 1 1 54 PRO HB2 H -1.588 9.225 3.222 1.00 . A A . 54 PRO HB2 1 1
5 5026 1 1 54 PRO HB3 H -2.667 9.728 1.916 1.00 . A A . 54 PRO HB3 1 1
5 5027 1 1 54 PRO HD2 H -2.981 5.921 1.330 1.00 . A A . 54 PRO HD2 1 1
5 5028 1 1 54 PRO HD3 H -3.787 7.330 0.611 1.00 . A A . 54 PRO HD3 1 1
5 5029 1 1 54 PRO HG2 H -2.449 7.051 3.266 1.00 . A A . 54 PRO HG2 1 1
5 5030 1 1 54 PRO HG3 H -3.904 7.967 2.824 1.00 . A A . 54 PRO HG3 1 1
5 5031 1 1 54 PRO N N -1.674 7.396 0.561 1.00 . A A . 54 PRO N 1 1
5 5032 1 1 54 PRO O O 0.269 7.108 2.765 1.00 . A A . 54 PRO O 1 1
5 5033 1 1 55 SER C C 2.725 8.646 3.782 1.00 . A A . 55 SER C 1 1
5 5034 1 1 55 SER CA C 2.661 8.465 2.263 1.00 . A A . 55 SER CA 1 1
5 5035 1 1 55 SER CB C 3.719 9.337 1.582 1.00 . A A . 55 SER CB 1 1
5 5036 1 1 55 SER H H 1.254 9.584 1.157 1.00 . A A . 55 SER H 1 1
5 5037 1 1 55 SER HA H 2.861 7.431 2.030 1.00 . A A . 55 SER HA 1 1
5 5038 1 1 55 SER HB2 H 4.653 9.255 2.122 1.00 . A A . 55 SER HB2 1 1
5 5039 1 1 55 SER HB3 H 3.861 9.004 0.565 1.00 . A A . 55 SER HB3 1 1
5 5040 1 1 55 SER HG H 4.021 11.244 1.936 1.00 . A A . 55 SER HG 1 1
5 5041 1 1 55 SER N N 1.342 8.793 1.727 1.00 . A A . 55 SER N 1 1
5 5042 1 1 55 SER O O 3.689 8.238 4.421 1.00 . A A . 55 SER O 1 1
5 5043 1 1 55 SER OG O 3.315 10.696 1.569 1.00 . A A . 55 SER OG 1 1
5 5044 1 1 56 ASN C C 1.082 8.266 6.521 1.00 . A A . 56 ASN C 1 1
5 5045 1 1 56 ASN CA C 1.654 9.483 5.798 1.00 . A A . 56 ASN CA 1 1
5 5046 1 1 56 ASN CB C 0.825 10.725 6.138 1.00 . A A . 56 ASN CB 1 1
5 5047 1 1 56 ASN CG C 1.505 12.014 5.726 1.00 . A A . 56 ASN CG 1 1
5 5048 1 1 56 ASN H H 0.970 9.598 3.794 1.00 . A A . 56 ASN H 1 1
5 5049 1 1 56 ASN HA H 2.669 9.638 6.137 1.00 . A A . 56 ASN HA 1 1
5 5050 1 1 56 ASN HB2 H -0.124 10.664 5.628 1.00 . A A . 56 ASN HB2 1 1
5 5051 1 1 56 ASN HB3 H 0.655 10.754 7.204 1.00 . A A . 56 ASN HB3 1 1
5 5052 1 1 56 ASN HD21 H -0.253 12.903 5.511 1.00 . A A . 56 ASN HD21 1 1
5 5053 1 1 56 ASN HD22 H 1.131 13.890 5.189 1.00 . A A . 56 ASN HD22 1 1
5 5054 1 1 56 ASN N N 1.701 9.269 4.355 1.00 . A A . 56 ASN N 1 1
5 5055 1 1 56 ASN ND2 N 0.713 13.033 5.443 1.00 . A A . 56 ASN ND2 1 1
5 5056 1 1 56 ASN O O 1.281 8.098 7.724 1.00 . A A . 56 ASN O 1 1
5 5057 1 1 56 ASN OD1 O 2.730 12.093 5.672 1.00 . A A . 56 ASN OD1 1 1
5 5058 1 1 57 TYR C C 0.471 4.972 5.942 1.00 . A A . 57 TYR C 1 1
5 5059 1 1 57 TYR CA C -0.256 6.241 6.367 1.00 . A A . 57 TYR CA 1 1
5 5060 1 1 57 TYR CB C -1.735 6.178 5.973 1.00 . A A . 57 TYR CB 1 1
5 5061 1 1 57 TYR CD1 C -2.636 8.511 6.365 1.00 . A A . 57 TYR CD1 1 1
5 5062 1 1 57 TYR CD2 C -3.377 6.760 7.800 1.00 . A A . 57 TYR CD2 1 1
5 5063 1 1 57 TYR CE1 C -3.417 9.414 7.060 1.00 . A A . 57 TYR CE1 1 1
5 5064 1 1 57 TYR CE2 C -4.161 7.657 8.497 1.00 . A A . 57 TYR CE2 1 1
5 5065 1 1 57 TYR CG C -2.602 7.169 6.723 1.00 . A A . 57 TYR CG 1 1
5 5066 1 1 57 TYR CZ C -4.177 8.981 8.126 1.00 . A A . 57 TYR CZ 1 1
5 5067 1 1 57 TYR H H 0.296 7.567 4.823 1.00 . A A . 57 TYR H 1 1
5 5068 1 1 57 TYR HA H -0.186 6.333 7.442 1.00 . A A . 57 TYR HA 1 1
5 5069 1 1 57 TYR HB2 H -1.829 6.390 4.918 1.00 . A A . 57 TYR HB2 1 1
5 5070 1 1 57 TYR HB3 H -2.113 5.187 6.174 1.00 . A A . 57 TYR HB3 1 1
5 5071 1 1 57 TYR HD1 H -2.039 8.846 5.532 1.00 . A A . 57 TYR HD1 1 1
5 5072 1 1 57 TYR HD2 H -3.364 5.718 8.091 1.00 . A A . 57 TYR HD2 1 1
5 5073 1 1 57 TYR HE1 H -3.434 10.454 6.766 1.00 . A A . 57 TYR HE1 1 1
5 5074 1 1 57 TYR HE2 H -4.755 7.318 9.333 1.00 . A A . 57 TYR HE2 1 1
5 5075 1 1 57 TYR HH H -5.358 10.505 8.207 1.00 . A A . 57 TYR HH 1 1
5 5076 1 1 57 TYR N N 0.377 7.414 5.783 1.00 . A A . 57 TYR N 1 1
5 5077 1 1 57 TYR O O 0.478 3.978 6.669 1.00 . A A . 57 TYR O 1 1
5 5078 1 1 57 TYR OH O -4.954 9.878 8.824 1.00 . A A . 57 TYR OH 1 1
5 5079 1 1 58 VAL C C 3.366 4.247 4.332 1.00 . A A . 58 VAL C 1 1
5 5080 1 1 58 VAL CA C 1.889 3.895 4.289 1.00 . A A . 58 VAL CA 1 1
5 5081 1 1 58 VAL CB C 1.520 3.499 2.844 1.00 . A A . 58 VAL CB 1 1
5 5082 1 1 58 VAL CG1 C 0.059 3.127 2.733 1.00 . A A . 58 VAL CG1 1 1
5 5083 1 1 58 VAL CG2 C 1.860 4.608 1.866 1.00 . A A . 58 VAL CG2 1 1
5 5084 1 1 58 VAL H H 1.045 5.829 4.228 1.00 . A A . 58 VAL H 1 1
5 5085 1 1 58 VAL HA H 1.704 3.048 4.936 1.00 . A A . 58 VAL HA 1 1
5 5086 1 1 58 VAL HB H 2.099 2.631 2.587 1.00 . A A . 58 VAL HB 1 1
5 5087 1 1 58 VAL HG11 H -0.546 3.889 3.202 1.00 . A A . 58 VAL HG11 1 1
5 5088 1 1 58 VAL HG12 H -0.106 2.179 3.218 1.00 . A A . 58 VAL HG12 1 1
5 5089 1 1 58 VAL HG13 H -0.211 3.046 1.690 1.00 . A A . 58 VAL HG13 1 1
5 5090 1 1 58 VAL HG21 H 1.591 4.298 0.867 1.00 . A A . 58 VAL HG21 1 1
5 5091 1 1 58 VAL HG22 H 2.919 4.816 1.909 1.00 . A A . 58 VAL HG22 1 1
5 5092 1 1 58 VAL HG23 H 1.306 5.498 2.128 1.00 . A A . 58 VAL HG23 1 1
5 5093 1 1 58 VAL N N 1.101 5.017 4.774 1.00 . A A . 58 VAL N 1 1
5 5094 1 1 58 VAL O O 3.734 5.414 4.184 1.00 . A A . 58 VAL O 1 1
5 5095 1 1 59 GLU C C 6.413 2.415 3.874 1.00 . A A . 59 GLU C 1 1
5 5096 1 1 59 GLU CA C 5.639 3.487 4.625 1.00 . A A . 59 GLU CA 1 1
5 5097 1 1 59 GLU CB C 6.087 3.552 6.088 1.00 . A A . 59 GLU CB 1 1
5 5098 1 1 59 GLU CD C 6.072 4.905 8.221 1.00 . A A . 59 GLU CD 1 1
5 5099 1 1 59 GLU CG C 5.449 4.696 6.857 1.00 . A A . 59 GLU CG 1 1
5 5100 1 1 59 GLU H H 3.869 2.338 4.637 1.00 . A A . 59 GLU H 1 1
5 5101 1 1 59 GLU HA H 5.839 4.439 4.160 1.00 . A A . 59 GLU HA 1 1
5 5102 1 1 59 GLU HB2 H 5.825 2.625 6.576 1.00 . A A . 59 GLU HB2 1 1
5 5103 1 1 59 GLU HB3 H 7.158 3.678 6.120 1.00 . A A . 59 GLU HB3 1 1
5 5104 1 1 59 GLU HG2 H 5.559 5.604 6.283 1.00 . A A . 59 GLU HG2 1 1
5 5105 1 1 59 GLU HG3 H 4.396 4.481 6.984 1.00 . A A . 59 GLU HG3 1 1
5 5106 1 1 59 GLU N N 4.210 3.253 4.540 1.00 . A A . 59 GLU N 1 1
5 5107 1 1 59 GLU O O 5.858 1.389 3.483 1.00 . A A . 59 GLU O 1 1
5 5108 1 1 59 GLU OE1 O 7.172 5.489 8.289 1.00 . A A . 59 GLU OE1 1 1
5 5109 1 1 59 GLU OE2 O 5.469 4.494 9.234 1.00 . A A . 59 GLU OE2 1 1
5 5110 1 1 60 ARG C C 8.954 0.599 3.899 1.00 . A A . 60 ARG C 1 1
5 5111 1 1 60 ARG CA C 8.580 1.755 2.969 1.00 . A A . 60 ARG CA 1 1
5 5112 1 1 60 ARG CB C 9.825 2.508 2.485 1.00 . A A . 60 ARG CB 1 1
5 5113 1 1 60 ARG CD C 10.511 4.631 1.283 1.00 . A A . 60 ARG CD 1 1
5 5114 1 1 60 ARG CG C 9.518 3.477 1.351 1.00 . A A . 60 ARG CG 1 1
5 5115 1 1 60 ARG CZ C 12.672 4.750 0.100 1.00 . A A . 60 ARG CZ 1 1
5 5116 1 1 60 ARG H H 8.058 3.540 3.975 1.00 . A A . 60 ARG H 1 1
5 5117 1 1 60 ARG HA H 8.052 1.360 2.114 1.00 . A A . 60 ARG HA 1 1
5 5118 1 1 60 ARG HB2 H 10.247 3.062 3.309 1.00 . A A . 60 ARG HB2 1 1
5 5119 1 1 60 ARG HB3 H 10.552 1.793 2.131 1.00 . A A . 60 ARG HB3 1 1
5 5120 1 1 60 ARG HD2 H 10.203 5.305 0.497 1.00 . A A . 60 ARG HD2 1 1
5 5121 1 1 60 ARG HD3 H 10.497 5.155 2.227 1.00 . A A . 60 ARG HD3 1 1
5 5122 1 1 60 ARG HE H 12.223 3.440 1.549 1.00 . A A . 60 ARG HE 1 1
5 5123 1 1 60 ARG HG2 H 9.552 2.936 0.417 1.00 . A A . 60 ARG HG2 1 1
5 5124 1 1 60 ARG HG3 H 8.526 3.877 1.497 1.00 . A A . 60 ARG HG3 1 1
5 5125 1 1 60 ARG HH11 H 11.280 6.062 -0.573 1.00 . A A . 60 ARG HH11 1 1
5 5126 1 1 60 ARG HH12 H 12.826 6.167 -1.353 1.00 . A A . 60 ARG HH12 1 1
5 5127 1 1 60 ARG HH21 H 14.256 3.560 0.525 1.00 . A A . 60 ARG HH21 1 1
5 5128 1 1 60 ARG HH22 H 14.522 4.734 -0.736 1.00 . A A . 60 ARG HH22 1 1
5 5129 1 1 60 ARG N N 7.693 2.685 3.653 1.00 . A A . 60 ARG N 1 1
5 5130 1 1 60 ARG NE N 11.875 4.185 1.010 1.00 . A A . 60 ARG NE 1 1
5 5131 1 1 60 ARG NH1 N 12.221 5.736 -0.670 1.00 . A A . 60 ARG NH1 1 1
5 5132 1 1 60 ARG NH2 N 13.915 4.313 -0.049 1.00 . A A . 60 ARG NH2 1 1
5 5133 1 1 60 ARG O O 8.178 0.239 4.784 1.00 . A A . 60 ARG O 1 1
5 5134 1 1 61 LYS C C 10.923 -0.651 5.928 1.00 . A A . 61 LYS C 1 1
5 5135 1 1 61 LYS CA C 10.546 -1.116 4.522 1.00 . A A . 61 LYS CA 1 1
5 5136 1 1 61 LYS CB C 11.712 -1.866 3.872 1.00 . A A . 61 LYS CB 1 1
5 5137 1 1 61 LYS CD C 12.427 -3.448 2.051 1.00 . A A . 61 LYS CD 1 1
5 5138 1 1 61 LYS CE C 12.459 -4.665 2.963 1.00 . A A . 61 LYS CE 1 1
5 5139 1 1 61 LYS CG C 11.376 -2.450 2.508 1.00 . A A . 61 LYS CG 1 1
5 5140 1 1 61 LYS H H 10.721 0.345 3.001 1.00 . A A . 61 LYS H 1 1
5 5141 1 1 61 LYS HA H 9.705 -1.791 4.603 1.00 . A A . 61 LYS HA 1 1
5 5142 1 1 61 LYS HB2 H 12.540 -1.184 3.753 1.00 . A A . 61 LYS HB2 1 1
5 5143 1 1 61 LYS HB3 H 12.014 -2.675 4.522 1.00 . A A . 61 LYS HB3 1 1
5 5144 1 1 61 LYS HD2 H 12.194 -3.767 1.045 1.00 . A A . 61 LYS HD2 1 1
5 5145 1 1 61 LYS HD3 H 13.396 -2.971 2.067 1.00 . A A . 61 LYS HD3 1 1
5 5146 1 1 61 LYS HE2 H 12.683 -4.338 3.967 1.00 . A A . 61 LYS HE2 1 1
5 5147 1 1 61 LYS HE3 H 11.484 -5.130 2.950 1.00 . A A . 61 LYS HE3 1 1
5 5148 1 1 61 LYS HG2 H 10.421 -2.947 2.568 1.00 . A A . 61 LYS HG2 1 1
5 5149 1 1 61 LYS HG3 H 11.320 -1.646 1.789 1.00 . A A . 61 LYS HG3 1 1
5 5150 1 1 61 LYS HZ1 H 14.435 -5.275 2.647 1.00 . A A . 61 LYS HZ1 1 1
5 5151 1 1 61 LYS HZ2 H 13.324 -5.933 1.545 1.00 . A A . 61 LYS HZ2 1 1
5 5152 1 1 61 LYS HZ3 H 13.395 -6.521 3.136 1.00 . A A . 61 LYS HZ3 1 1
5 5153 1 1 61 LYS N N 10.126 0.011 3.701 1.00 . A A . 61 LYS N 1 1
5 5154 1 1 61 LYS NZ N 13.474 -5.665 2.543 1.00 . A A . 61 LYS NZ 1 1
5 5155 1 1 61 LYS O O 12.091 -0.377 6.215 1.00 . A A . 61 LYS O 1 1
5 5156 1 1 62 ASN C C 8.744 -0.313 8.904 1.00 . A A . 62 ASN C 1 1
5 5157 1 1 62 ASN CA C 10.076 -0.164 8.180 1.00 . A A . 62 ASN CA 1 1
5 5158 1 1 62 ASN CB C 10.583 1.272 8.331 1.00 . A A . 62 ASN CB 1 1
5 5159 1 1 62 ASN CG C 10.786 1.661 9.783 1.00 . A A . 62 ASN CG 1 1
5 5160 1 1 62 ASN H H 8.995 -0.640 6.430 1.00 . A A . 62 ASN H 1 1
5 5161 1 1 62 ASN HA H 10.792 -0.846 8.614 1.00 . A A . 62 ASN HA 1 1
5 5162 1 1 62 ASN HB2 H 11.527 1.372 7.814 1.00 . A A . 62 ASN HB2 1 1
5 5163 1 1 62 ASN HB3 H 9.865 1.951 7.896 1.00 . A A . 62 ASN HB3 1 1
5 5164 1 1 62 ASN HD21 H 10.280 3.538 9.378 1.00 . A A . 62 ASN HD21 1 1
5 5165 1 1 62 ASN HD22 H 10.685 3.208 11.025 1.00 . A A . 62 ASN HD22 1 1
5 5166 1 1 62 ASN N N 9.907 -0.519 6.773 1.00 . A A . 62 ASN N 1 1
5 5167 1 1 62 ASN ND2 N 10.561 2.928 10.094 1.00 . A A . 62 ASN ND2 1 1
5 5168 1 1 62 ASN O O 7.781 0.381 8.583 1.00 . A A . 62 ASN O 1 1
5 5169 1 1 62 ASN OD1 O 11.135 0.830 10.619 1.00 . A A . 62 ASN OD1 1 1
5 5170 1 1 63 SER C C 7.291 -0.615 11.795 1.00 . A A . 63 SER C 1 1
5 5171 1 1 63 SER CA C 7.444 -1.510 10.567 1.00 . A A . 63 SER CA 1 1
5 5172 1 1 63 SER CB C 7.418 -2.985 10.968 1.00 . A A . 63 SER CB 1 1
5 5173 1 1 63 SER H H 9.504 -1.706 10.113 1.00 . A A . 63 SER H 1 1
5 5174 1 1 63 SER HA H 6.627 -1.314 9.888 1.00 . A A . 63 SER HA 1 1
5 5175 1 1 63 SER HB2 H 8.162 -3.163 11.732 1.00 . A A . 63 SER HB2 1 1
5 5176 1 1 63 SER HB3 H 6.439 -3.238 11.348 1.00 . A A . 63 SER HB3 1 1
5 5177 1 1 63 SER HG H 7.757 -3.256 9.060 1.00 . A A . 63 SER HG 1 1
5 5178 1 1 63 SER N N 8.687 -1.223 9.862 1.00 . A A . 63 SER N 1 1
5 5179 1 1 63 SER O O 7.741 -1.014 12.889 1.00 . A A . 63 SER O 1 1
5 5180 1 1 63 SER OG O 7.704 -3.809 9.847 1.00 . A A . 63 SER OG 1 1
6 5181 1 1 1 GLY C C 4.670 -21.739 -8.448 1.00 . A A . 1 GLY C 1 1
6 5182 1 1 1 GLY CA C 3.500 -22.556 -7.945 1.00 . A A . 1 GLY CA 1 1
6 5183 1 1 1 GLY H1 H 3.425 -23.913 -9.525 1.00 . A A . 1 GLY H1 1 1
6 5184 1 1 1 GLY HA2 H 2.581 -22.068 -8.238 1.00 . A A . 1 GLY HA2 1 1
6 5185 1 1 1 GLY HA3 H 3.543 -22.603 -6.867 1.00 . A A . 1 GLY HA3 1 1
6 5186 1 1 1 GLY N N 3.504 -23.936 -8.485 1.00 . A A . 1 GLY N 1 1
6 5187 1 1 1 GLY O O 5.474 -22.219 -9.250 1.00 . A A . 1 GLY O 1 1
6 5188 1 1 2 SER C C 6.455 -19.020 -7.055 1.00 . A A . 2 SER C 1 1
6 5189 1 1 2 SER CA C 5.876 -19.638 -8.325 1.00 . A A . 2 SER CA 1 1
6 5190 1 1 2 SER CB C 5.432 -18.559 -9.318 1.00 . A A . 2 SER CB 1 1
6 5191 1 1 2 SER H H 4.042 -20.152 -7.408 1.00 . A A . 2 SER H 1 1
6 5192 1 1 2 SER HA H 6.635 -20.252 -8.787 1.00 . A A . 2 SER HA 1 1
6 5193 1 1 2 SER HB2 H 6.143 -17.745 -9.305 1.00 . A A . 2 SER HB2 1 1
6 5194 1 1 2 SER HB3 H 5.389 -18.983 -10.312 1.00 . A A . 2 SER HB3 1 1
6 5195 1 1 2 SER HG H 3.502 -18.345 -9.643 1.00 . A A . 2 SER HG 1 1
6 5196 1 1 2 SER N N 4.758 -20.501 -7.991 1.00 . A A . 2 SER N 1 1
6 5197 1 1 2 SER O O 5.905 -18.062 -6.505 1.00 . A A . 2 SER O 1 1
6 5198 1 1 2 SER OG O 4.151 -18.050 -8.981 1.00 . A A . 2 SER OG 1 1
6 5199 1 1 3 MET C C 8.996 -17.903 -5.551 1.00 . A A . 3 MET C 1 1
6 5200 1 1 3 MET CA C 8.161 -19.157 -5.327 1.00 . A A . 3 MET CA 1 1
6 5201 1 1 3 MET CB C 9.025 -20.269 -4.717 1.00 . A A . 3 MET CB 1 1
6 5202 1 1 3 MET CE C 6.511 -23.612 -4.511 1.00 . A A . 3 MET CE 1 1
6 5203 1 1 3 MET CG C 8.230 -21.461 -4.189 1.00 . A A . 3 MET CG 1 1
6 5204 1 1 3 MET H H 7.945 -20.351 -7.059 1.00 . A A . 3 MET H 1 1
6 5205 1 1 3 MET HA H 7.365 -18.920 -4.637 1.00 . A A . 3 MET HA 1 1
6 5206 1 1 3 MET HB2 H 9.704 -20.630 -5.474 1.00 . A A . 3 MET HB2 1 1
6 5207 1 1 3 MET HB3 H 9.598 -19.856 -3.899 1.00 . A A . 3 MET HB3 1 1
6 5208 1 1 3 MET HE1 H 5.906 -24.230 -5.158 1.00 . A A . 3 MET HE1 1 1
6 5209 1 1 3 MET HE2 H 5.880 -23.134 -3.774 1.00 . A A . 3 MET HE2 1 1
6 5210 1 1 3 MET HE3 H 7.247 -24.223 -4.011 1.00 . A A . 3 MET HE3 1 1
6 5211 1 1 3 MET HG2 H 8.912 -22.142 -3.704 1.00 . A A . 3 MET HG2 1 1
6 5212 1 1 3 MET HG3 H 7.512 -21.101 -3.466 1.00 . A A . 3 MET HG3 1 1
6 5213 1 1 3 MET N N 7.544 -19.599 -6.571 1.00 . A A . 3 MET N 1 1
6 5214 1 1 3 MET O O 10.212 -17.973 -5.738 1.00 . A A . 3 MET O 1 1
6 5215 1 1 3 MET SD S 7.343 -22.360 -5.484 1.00 . A A . 3 MET SD 1 1
6 5216 1 1 4 ALA C C 8.089 -14.366 -5.188 1.00 . A A . 4 ALA C 1 1
6 5217 1 1 4 ALA CA C 8.978 -15.476 -5.732 1.00 . A A . 4 ALA CA 1 1
6 5218 1 1 4 ALA CB C 9.297 -15.227 -7.202 1.00 . A A . 4 ALA CB 1 1
6 5219 1 1 4 ALA H H 7.347 -16.786 -5.470 1.00 . A A . 4 ALA H 1 1
6 5220 1 1 4 ALA HA H 9.905 -15.494 -5.176 1.00 . A A . 4 ALA HA 1 1
6 5221 1 1 4 ALA HB1 H 9.799 -14.276 -7.308 1.00 . A A . 4 ALA HB1 1 1
6 5222 1 1 4 ALA HB2 H 8.380 -15.217 -7.772 1.00 . A A . 4 ALA HB2 1 1
6 5223 1 1 4 ALA HB3 H 9.938 -16.013 -7.567 1.00 . A A . 4 ALA HB3 1 1
6 5224 1 1 4 ALA N N 8.324 -16.763 -5.566 1.00 . A A . 4 ALA N 1 1
6 5225 1 1 4 ALA O O 6.866 -14.413 -5.340 1.00 . A A . 4 ALA O 1 1
6 5226 1 1 5 GLU C C 8.493 -10.952 -4.625 1.00 . A A . 5 GLU C 1 1
6 5227 1 1 5 GLU CA C 7.961 -12.241 -4.021 1.00 . A A . 5 GLU CA 1 1
6 5228 1 1 5 GLU CB C 8.049 -12.178 -2.496 1.00 . A A . 5 GLU CB 1 1
6 5229 1 1 5 GLU CD C 7.280 -13.130 -0.297 1.00 . A A . 5 GLU CD 1 1
6 5230 1 1 5 GLU CG C 7.312 -13.305 -1.799 1.00 . A A . 5 GLU CG 1 1
6 5231 1 1 5 GLU H H 9.665 -13.427 -4.398 1.00 . A A . 5 GLU H 1 1
6 5232 1 1 5 GLU HA H 6.927 -12.356 -4.307 1.00 . A A . 5 GLU HA 1 1
6 5233 1 1 5 GLU HB2 H 9.088 -12.221 -2.204 1.00 . A A . 5 GLU HB2 1 1
6 5234 1 1 5 GLU HB3 H 7.630 -11.241 -2.161 1.00 . A A . 5 GLU HB3 1 1
6 5235 1 1 5 GLU HG2 H 6.298 -13.334 -2.165 1.00 . A A . 5 GLU HG2 1 1
6 5236 1 1 5 GLU HG3 H 7.806 -14.238 -2.030 1.00 . A A . 5 GLU HG3 1 1
6 5237 1 1 5 GLU N N 8.696 -13.385 -4.537 1.00 . A A . 5 GLU N 1 1
6 5238 1 1 5 GLU O O 9.690 -10.825 -4.885 1.00 . A A . 5 GLU O 1 1
6 5239 1 1 5 GLU OE1 O 6.563 -12.227 0.188 1.00 . A A . 5 GLU OE1 1 1
6 5240 1 1 5 GLU OE2 O 7.957 -13.901 0.412 1.00 . A A . 5 GLU OE2 1 1
6 5241 1 1 6 GLU C C 8.393 -7.778 -4.255 1.00 . A A . 6 GLU C 1 1
6 5242 1 1 6 GLU CA C 7.947 -8.705 -5.388 1.00 . A A . 6 GLU CA 1 1
6 5243 1 1 6 GLU CB C 6.745 -8.108 -6.127 1.00 . A A . 6 GLU CB 1 1
6 5244 1 1 6 GLU CD C 4.881 -8.671 -7.749 1.00 . A A . 6 GLU CD 1 1
6 5245 1 1 6 GLU CG C 6.318 -8.925 -7.338 1.00 . A A . 6 GLU CG 1 1
6 5246 1 1 6 GLU H H 6.641 -10.207 -4.669 1.00 . A A . 6 GLU H 1 1
6 5247 1 1 6 GLU HA H 8.765 -8.835 -6.082 1.00 . A A . 6 GLU HA 1 1
6 5248 1 1 6 GLU HB2 H 5.910 -8.053 -5.446 1.00 . A A . 6 GLU HB2 1 1
6 5249 1 1 6 GLU HB3 H 6.998 -7.113 -6.461 1.00 . A A . 6 GLU HB3 1 1
6 5250 1 1 6 GLU HG2 H 6.962 -8.675 -8.168 1.00 . A A . 6 GLU HG2 1 1
6 5251 1 1 6 GLU HG3 H 6.429 -9.973 -7.103 1.00 . A A . 6 GLU HG3 1 1
6 5252 1 1 6 GLU N N 7.589 -10.013 -4.858 1.00 . A A . 6 GLU N 1 1
6 5253 1 1 6 GLU O O 8.564 -8.216 -3.113 1.00 . A A . 6 GLU O 1 1
6 5254 1 1 6 GLU OE1 O 3.978 -9.313 -7.165 1.00 . A A . 6 GLU OE1 1 1
6 5255 1 1 6 GLU OE2 O 4.646 -7.849 -8.659 1.00 . A A . 6 GLU OE2 1 1
6 5256 1 1 7 VAL C C 7.836 -5.140 -2.670 1.00 . A A . 7 VAL C 1 1
6 5257 1 1 7 VAL CA C 9.005 -5.530 -3.573 1.00 . A A . 7 VAL CA 1 1
6 5258 1 1 7 VAL CB C 9.625 -4.277 -4.228 1.00 . A A . 7 VAL CB 1 1
6 5259 1 1 7 VAL CG1 C 10.989 -4.611 -4.807 1.00 . A A . 7 VAL CG1 1 1
6 5260 1 1 7 VAL CG2 C 8.718 -3.711 -5.312 1.00 . A A . 7 VAL CG2 1 1
6 5261 1 1 7 VAL H H 8.428 -6.209 -5.487 1.00 . A A . 7 VAL H 1 1
6 5262 1 1 7 VAL HA H 9.767 -5.998 -2.962 1.00 . A A . 7 VAL HA 1 1
6 5263 1 1 7 VAL HB H 9.756 -3.523 -3.466 1.00 . A A . 7 VAL HB 1 1
6 5264 1 1 7 VAL HG11 H 10.885 -5.386 -5.553 1.00 . A A . 7 VAL HG11 1 1
6 5265 1 1 7 VAL HG12 H 11.641 -4.957 -4.017 1.00 . A A . 7 VAL HG12 1 1
6 5266 1 1 7 VAL HG13 H 11.411 -3.728 -5.262 1.00 . A A . 7 VAL HG13 1 1
6 5267 1 1 7 VAL HG21 H 8.574 -4.450 -6.086 1.00 . A A . 7 VAL HG21 1 1
6 5268 1 1 7 VAL HG22 H 9.174 -2.829 -5.738 1.00 . A A . 7 VAL HG22 1 1
6 5269 1 1 7 VAL HG23 H 7.762 -3.451 -4.882 1.00 . A A . 7 VAL HG23 1 1
6 5270 1 1 7 VAL N N 8.584 -6.504 -4.568 1.00 . A A . 7 VAL N 1 1
6 5271 1 1 7 VAL O O 6.879 -4.488 -3.100 1.00 . A A . 7 VAL O 1 1
6 5272 1 1 8 VAL C C 7.130 -4.294 0.543 1.00 . A A . 8 VAL C 1 1
6 5273 1 1 8 VAL CA C 6.821 -5.372 -0.482 1.00 . A A . 8 VAL CA 1 1
6 5274 1 1 8 VAL CB C 6.462 -6.684 0.242 1.00 . A A . 8 VAL CB 1 1
6 5275 1 1 8 VAL CG1 C 5.410 -6.450 1.315 1.00 . A A . 8 VAL CG1 1 1
6 5276 1 1 8 VAL CG2 C 5.966 -7.703 -0.759 1.00 . A A . 8 VAL CG2 1 1
6 5277 1 1 8 VAL H H 8.728 -6.026 -1.115 1.00 . A A . 8 VAL H 1 1
6 5278 1 1 8 VAL HA H 5.957 -5.064 -1.053 1.00 . A A . 8 VAL HA 1 1
6 5279 1 1 8 VAL HB H 7.352 -7.074 0.714 1.00 . A A . 8 VAL HB 1 1
6 5280 1 1 8 VAL HG11 H 4.528 -6.016 0.866 1.00 . A A . 8 VAL HG11 1 1
6 5281 1 1 8 VAL HG12 H 5.802 -5.775 2.060 1.00 . A A . 8 VAL HG12 1 1
6 5282 1 1 8 VAL HG13 H 5.152 -7.391 1.781 1.00 . A A . 8 VAL HG13 1 1
6 5283 1 1 8 VAL HG21 H 6.745 -7.909 -1.478 1.00 . A A . 8 VAL HG21 1 1
6 5284 1 1 8 VAL HG22 H 5.101 -7.305 -1.269 1.00 . A A . 8 VAL HG22 1 1
6 5285 1 1 8 VAL HG23 H 5.697 -8.613 -0.244 1.00 . A A . 8 VAL HG23 1 1
6 5286 1 1 8 VAL N N 7.912 -5.564 -1.418 1.00 . A A . 8 VAL N 1 1
6 5287 1 1 8 VAL O O 8.229 -4.222 1.099 1.00 . A A . 8 VAL O 1 1
6 5288 1 1 9 VAL C C 5.164 -2.687 2.854 1.00 . A A . 9 VAL C 1 1
6 5289 1 1 9 VAL CA C 6.192 -2.419 1.758 1.00 . A A . 9 VAL CA 1 1
6 5290 1 1 9 VAL CB C 5.908 -1.068 1.091 1.00 . A A . 9 VAL CB 1 1
6 5291 1 1 9 VAL CG1 C 7.107 -0.618 0.273 1.00 . A A . 9 VAL CG1 1 1
6 5292 1 1 9 VAL CG2 C 4.667 -1.173 0.219 1.00 . A A . 9 VAL CG2 1 1
6 5293 1 1 9 VAL H H 5.293 -3.598 0.278 1.00 . A A . 9 VAL H 1 1
6 5294 1 1 9 VAL HA H 7.186 -2.399 2.180 1.00 . A A . 9 VAL HA 1 1
6 5295 1 1 9 VAL HB H 5.724 -0.335 1.861 1.00 . A A . 9 VAL HB 1 1
6 5296 1 1 9 VAL HG11 H 7.297 -1.334 -0.515 1.00 . A A . 9 VAL HG11 1 1
6 5297 1 1 9 VAL HG12 H 7.974 -0.551 0.914 1.00 . A A . 9 VAL HG12 1 1
6 5298 1 1 9 VAL HG13 H 6.905 0.351 -0.159 1.00 . A A . 9 VAL HG13 1 1
6 5299 1 1 9 VAL HG21 H 4.542 -0.262 -0.347 1.00 . A A . 9 VAL HG21 1 1
6 5300 1 1 9 VAL HG22 H 3.802 -1.338 0.844 1.00 . A A . 9 VAL HG22 1 1
6 5301 1 1 9 VAL HG23 H 4.778 -2.012 -0.462 1.00 . A A . 9 VAL HG23 1 1
6 5302 1 1 9 VAL N N 6.132 -3.475 0.780 1.00 . A A . 9 VAL N 1 1
6 5303 1 1 9 VAL O O 4.423 -3.667 2.780 1.00 . A A . 9 VAL O 1 1
6 5304 1 1 10 VAL C C 3.487 -0.709 5.314 1.00 . A A . 10 VAL C 1 1
6 5305 1 1 10 VAL CA C 4.154 -2.034 4.946 1.00 . A A . 10 VAL CA 1 1
6 5306 1 1 10 VAL CB C 4.843 -2.655 6.188 1.00 . A A . 10 VAL CB 1 1
6 5307 1 1 10 VAL CG1 C 5.893 -1.713 6.764 1.00 . A A . 10 VAL CG1 1 1
6 5308 1 1 10 VAL CG2 C 3.823 -3.040 7.254 1.00 . A A . 10 VAL CG2 1 1
6 5309 1 1 10 VAL H H 5.700 -1.055 3.874 1.00 . A A . 10 VAL H 1 1
6 5310 1 1 10 VAL HA H 3.388 -2.728 4.594 1.00 . A A . 10 VAL HA 1 1
6 5311 1 1 10 VAL HB H 5.348 -3.556 5.869 1.00 . A A . 10 VAL HB 1 1
6 5312 1 1 10 VAL HG11 H 6.650 -1.517 6.018 1.00 . A A . 10 VAL HG11 1 1
6 5313 1 1 10 VAL HG12 H 6.350 -2.172 7.629 1.00 . A A . 10 VAL HG12 1 1
6 5314 1 1 10 VAL HG13 H 5.424 -0.784 7.053 1.00 . A A . 10 VAL HG13 1 1
6 5315 1 1 10 VAL HG21 H 3.285 -2.159 7.575 1.00 . A A . 10 VAL HG21 1 1
6 5316 1 1 10 VAL HG22 H 4.335 -3.475 8.099 1.00 . A A . 10 VAL HG22 1 1
6 5317 1 1 10 VAL HG23 H 3.128 -3.757 6.845 1.00 . A A . 10 VAL HG23 1 1
6 5318 1 1 10 VAL N N 5.105 -1.837 3.861 1.00 . A A . 10 VAL N 1 1
6 5319 1 1 10 VAL O O 4.089 0.357 5.192 1.00 . A A . 10 VAL O 1 1
6 5320 1 1 11 ALA C C 1.762 0.870 7.507 1.00 . A A . 11 ALA C 1 1
6 5321 1 1 11 ALA CA C 1.483 0.409 6.082 1.00 . A A . 11 ALA CA 1 1
6 5322 1 1 11 ALA CB C 0.006 0.146 5.903 1.00 . A A . 11 ALA CB 1 1
6 5323 1 1 11 ALA H H 1.807 -1.661 5.818 1.00 . A A . 11 ALA H 1 1
6 5324 1 1 11 ALA HA H 1.766 1.195 5.397 1.00 . A A . 11 ALA HA 1 1
6 5325 1 1 11 ALA HB1 H -0.543 1.054 6.096 1.00 . A A . 11 ALA HB1 1 1
6 5326 1 1 11 ALA HB2 H -0.310 -0.620 6.594 1.00 . A A . 11 ALA HB2 1 1
6 5327 1 1 11 ALA HB3 H -0.182 -0.182 4.890 1.00 . A A . 11 ALA HB3 1 1
6 5328 1 1 11 ALA N N 2.239 -0.779 5.740 1.00 . A A . 11 ALA N 1 1
6 5329 1 1 11 ALA O O 1.951 0.056 8.414 1.00 . A A . 11 ALA O 1 1
6 5330 1 1 12 LYS C C 0.665 2.958 9.738 1.00 . A A . 12 LYS C 1 1
6 5331 1 1 12 LYS CA C 1.990 2.787 8.998 1.00 . A A . 12 LYS CA 1 1
6 5332 1 1 12 LYS CB C 2.718 4.130 8.827 1.00 . A A . 12 LYS CB 1 1
6 5333 1 1 12 LYS CD C 3.319 6.357 9.821 1.00 . A A . 12 LYS CD 1 1
6 5334 1 1 12 LYS CE C 4.546 6.089 10.676 1.00 . A A . 12 LYS CE 1 1
6 5335 1 1 12 LYS CG C 2.357 5.183 9.860 1.00 . A A . 12 LYS CG 1 1
6 5336 1 1 12 LYS H H 1.613 2.770 6.919 1.00 . A A . 12 LYS H 1 1
6 5337 1 1 12 LYS HA H 2.619 2.120 9.567 1.00 . A A . 12 LYS HA 1 1
6 5338 1 1 12 LYS HB2 H 3.783 3.956 8.887 1.00 . A A . 12 LYS HB2 1 1
6 5339 1 1 12 LYS HB3 H 2.486 4.524 7.848 1.00 . A A . 12 LYS HB3 1 1
6 5340 1 1 12 LYS HD2 H 3.633 6.523 8.800 1.00 . A A . 12 LYS HD2 1 1
6 5341 1 1 12 LYS HD3 H 2.814 7.238 10.194 1.00 . A A . 12 LYS HD3 1 1
6 5342 1 1 12 LYS HE2 H 4.999 5.165 10.350 1.00 . A A . 12 LYS HE2 1 1
6 5343 1 1 12 LYS HE3 H 5.246 6.899 10.546 1.00 . A A . 12 LYS HE3 1 1
6 5344 1 1 12 LYS HG2 H 1.359 5.543 9.661 1.00 . A A . 12 LYS HG2 1 1
6 5345 1 1 12 LYS HG3 H 2.394 4.734 10.843 1.00 . A A . 12 LYS HG3 1 1
6 5346 1 1 12 LYS HZ1 H 5.060 5.830 12.685 1.00 . A A . 12 LYS HZ1 1 1
6 5347 1 1 12 LYS HZ2 H 3.552 5.167 12.270 1.00 . A A . 12 LYS HZ2 1 1
6 5348 1 1 12 LYS HZ3 H 3.724 6.847 12.440 1.00 . A A . 12 LYS HZ3 1 1
6 5349 1 1 12 LYS N N 1.771 2.183 7.691 1.00 . A A . 12 LYS N 1 1
6 5350 1 1 12 LYS NZ N 4.196 5.974 12.116 1.00 . A A . 12 LYS NZ 1 1
6 5351 1 1 12 LYS O O 0.552 2.616 10.915 1.00 . A A . 12 LYS O 1 1
6 5352 1 1 13 PHE C C -2.685 3.234 8.503 1.00 . A A . 13 PHE C 1 1
6 5353 1 1 13 PHE CA C -1.677 3.606 9.575 1.00 . A A . 13 PHE CA 1 1
6 5354 1 1 13 PHE CB C -1.953 5.027 10.081 1.00 . A A . 13 PHE CB 1 1
6 5355 1 1 13 PHE CD1 C -1.681 4.649 12.547 1.00 . A A . 13 PHE CD1 1 1
6 5356 1 1 13 PHE CD2 C -0.363 6.343 11.505 1.00 . A A . 13 PHE CD2 1 1
6 5357 1 1 13 PHE CE1 C -1.098 4.940 13.764 1.00 . A A . 13 PHE CE1 1 1
6 5358 1 1 13 PHE CE2 C 0.222 6.639 12.720 1.00 . A A . 13 PHE CE2 1 1
6 5359 1 1 13 PHE CG C -1.318 5.343 11.404 1.00 . A A . 13 PHE CG 1 1
6 5360 1 1 13 PHE CZ C -0.147 5.940 13.853 1.00 . A A . 13 PHE CZ 1 1
6 5361 1 1 13 PHE H H -0.155 3.805 8.119 1.00 . A A . 13 PHE H 1 1
6 5362 1 1 13 PHE HA H -1.773 2.911 10.399 1.00 . A A . 13 PHE HA 1 1
6 5363 1 1 13 PHE HB2 H -1.568 5.731 9.360 1.00 . A A . 13 PHE HB2 1 1
6 5364 1 1 13 PHE HB3 H -3.020 5.168 10.179 1.00 . A A . 13 PHE HB3 1 1
6 5365 1 1 13 PHE HD1 H -2.424 3.868 12.478 1.00 . A A . 13 PHE HD1 1 1
6 5366 1 1 13 PHE HD2 H -0.072 6.890 10.621 1.00 . A A . 13 PHE HD2 1 1
6 5367 1 1 13 PHE HE1 H -1.389 4.388 14.647 1.00 . A A . 13 PHE HE1 1 1
6 5368 1 1 13 PHE HE2 H 0.965 7.420 12.786 1.00 . A A . 13 PHE HE2 1 1
6 5369 1 1 13 PHE HZ H 0.310 6.173 14.804 1.00 . A A . 13 PHE HZ 1 1
6 5370 1 1 13 PHE N N -0.330 3.487 9.037 1.00 . A A . 13 PHE N 1 1
6 5371 1 1 13 PHE O O -2.380 3.298 7.315 1.00 . A A . 13 PHE O 1 1
6 5372 1 1 14 ASP C C -5.455 3.537 7.159 1.00 . A A . 14 ASP C 1 1
6 5373 1 1 14 ASP CA C -4.907 2.403 8.006 1.00 . A A . 14 ASP CA 1 1
6 5374 1 1 14 ASP CB C -6.051 1.742 8.764 1.00 . A A . 14 ASP CB 1 1
6 5375 1 1 14 ASP CG C -6.316 2.374 10.111 1.00 . A A . 14 ASP CG 1 1
6 5376 1 1 14 ASP H H -4.075 2.833 9.882 1.00 . A A . 14 ASP H 1 1
6 5377 1 1 14 ASP HA H -4.467 1.668 7.351 1.00 . A A . 14 ASP HA 1 1
6 5378 1 1 14 ASP HB2 H -6.939 1.836 8.178 1.00 . A A . 14 ASP HB2 1 1
6 5379 1 1 14 ASP HB3 H -5.828 0.703 8.905 1.00 . A A . 14 ASP HB3 1 1
6 5380 1 1 14 ASP N N -3.877 2.838 8.923 1.00 . A A . 14 ASP N 1 1
6 5381 1 1 14 ASP O O -5.679 4.652 7.632 1.00 . A A . 14 ASP O 1 1
6 5382 1 1 14 ASP OD1 O -5.553 2.096 11.056 1.00 . A A . 14 ASP OD1 1 1
6 5383 1 1 14 ASP OD2 O -7.295 3.133 10.239 1.00 . A A . 14 ASP OD2 1 1
6 5384 1 1 15 TYR C C -7.273 3.344 4.095 1.00 . A A . 15 TYR C 1 1
6 5385 1 1 15 TYR CA C -6.284 4.122 4.949 1.00 . A A . 15 TYR CA 1 1
6 5386 1 1 15 TYR CB C -5.232 4.806 4.061 1.00 . A A . 15 TYR CB 1 1
6 5387 1 1 15 TYR CD1 C -6.746 6.335 2.720 1.00 . A A . 15 TYR CD1 1 1
6 5388 1 1 15 TYR CD2 C -5.386 4.774 1.531 1.00 . A A . 15 TYR CD2 1 1
6 5389 1 1 15 TYR CE1 C -7.280 6.782 1.526 1.00 . A A . 15 TYR CE1 1 1
6 5390 1 1 15 TYR CE2 C -5.914 5.224 0.334 1.00 . A A . 15 TYR CE2 1 1
6 5391 1 1 15 TYR CG C -5.793 5.321 2.747 1.00 . A A . 15 TYR CG 1 1
6 5392 1 1 15 TYR CZ C -6.861 6.227 0.339 1.00 . A A . 15 TYR CZ 1 1
6 5393 1 1 15 TYR H H -5.391 2.327 5.591 1.00 . A A . 15 TYR H 1 1
6 5394 1 1 15 TYR HA H -6.821 4.874 5.509 1.00 . A A . 15 TYR HA 1 1
6 5395 1 1 15 TYR HB2 H -4.810 5.643 4.596 1.00 . A A . 15 TYR HB2 1 1
6 5396 1 1 15 TYR HB3 H -4.449 4.095 3.837 1.00 . A A . 15 TYR HB3 1 1
6 5397 1 1 15 TYR HD1 H -7.073 6.773 3.651 1.00 . A A . 15 TYR HD1 1 1
6 5398 1 1 15 TYR HD2 H -4.636 3.992 1.528 1.00 . A A . 15 TYR HD2 1 1
6 5399 1 1 15 TYR HE1 H -8.020 7.568 1.526 1.00 . A A . 15 TYR HE1 1 1
6 5400 1 1 15 TYR HE2 H -5.587 4.786 -0.600 1.00 . A A . 15 TYR HE2 1 1
6 5401 1 1 15 TYR HH H -7.333 7.628 -0.893 1.00 . A A . 15 TYR HH 1 1
6 5402 1 1 15 TYR N N -5.656 3.222 5.897 1.00 . A A . 15 TYR N 1 1
6 5403 1 1 15 TYR O O -6.880 2.504 3.283 1.00 . A A . 15 TYR O 1 1
6 5404 1 1 15 TYR OH O -7.397 6.672 -0.848 1.00 . A A . 15 TYR OH 1 1
6 5405 1 1 16 VAL C C -9.943 3.759 2.275 1.00 . A A . 16 VAL C 1 1
6 5406 1 1 16 VAL CA C -9.567 2.934 3.496 1.00 . A A . 16 VAL CA 1 1
6 5407 1 1 16 VAL CB C -10.836 2.637 4.315 1.00 . A A . 16 VAL CB 1 1
6 5408 1 1 16 VAL CG1 C -11.852 1.914 3.453 1.00 . A A . 16 VAL CG1 1 1
6 5409 1 1 16 VAL CG2 C -10.500 1.814 5.544 1.00 . A A . 16 VAL CG2 1 1
6 5410 1 1 16 VAL H H -8.822 4.274 4.946 1.00 . A A . 16 VAL H 1 1
6 5411 1 1 16 VAL HA H -9.157 1.993 3.162 1.00 . A A . 16 VAL HA 1 1
6 5412 1 1 16 VAL HB H -11.264 3.575 4.638 1.00 . A A . 16 VAL HB 1 1
6 5413 1 1 16 VAL HG11 H -12.064 2.510 2.577 1.00 . A A . 16 VAL HG11 1 1
6 5414 1 1 16 VAL HG12 H -12.763 1.760 4.015 1.00 . A A . 16 VAL HG12 1 1
6 5415 1 1 16 VAL HG13 H -11.448 0.960 3.149 1.00 . A A . 16 VAL HG13 1 1
6 5416 1 1 16 VAL HG21 H -9.795 2.357 6.157 1.00 . A A . 16 VAL HG21 1 1
6 5417 1 1 16 VAL HG22 H -10.067 0.873 5.240 1.00 . A A . 16 VAL HG22 1 1
6 5418 1 1 16 VAL HG23 H -11.402 1.631 6.106 1.00 . A A . 16 VAL HG23 1 1
6 5419 1 1 16 VAL N N -8.553 3.610 4.276 1.00 . A A . 16 VAL N 1 1
6 5420 1 1 16 VAL O O -10.423 4.890 2.393 1.00 . A A . 16 VAL O 1 1
6 5421 1 1 17 ALA C C -11.545 3.446 -0.422 1.00 . A A . 17 ALA C 1 1
6 5422 1 1 17 ALA CA C -10.104 3.812 -0.133 1.00 . A A . 17 ALA CA 1 1
6 5423 1 1 17 ALA CB C -9.199 3.370 -1.270 1.00 . A A . 17 ALA CB 1 1
6 5424 1 1 17 ALA H H -9.270 2.319 1.081 1.00 . A A . 17 ALA H 1 1
6 5425 1 1 17 ALA HA H -10.021 4.887 -0.020 1.00 . A A . 17 ALA HA 1 1
6 5426 1 1 17 ALA HB1 H -8.172 3.591 -1.020 1.00 . A A . 17 ALA HB1 1 1
6 5427 1 1 17 ALA HB2 H -9.472 3.894 -2.176 1.00 . A A . 17 ALA HB2 1 1
6 5428 1 1 17 ALA HB3 H -9.312 2.306 -1.420 1.00 . A A . 17 ALA HB3 1 1
6 5429 1 1 17 ALA N N -9.707 3.191 1.108 1.00 . A A . 17 ALA N 1 1
6 5430 1 1 17 ALA O O -11.874 2.267 -0.571 1.00 . A A . 17 ALA O 1 1
6 5431 1 1 18 GLN C C -14.005 3.645 -2.116 1.00 . A A . 18 GLN C 1 1
6 5432 1 1 18 GLN CA C -13.821 4.224 -0.722 1.00 . A A . 18 GLN CA 1 1
6 5433 1 1 18 GLN CB C -14.608 5.527 -0.599 1.00 . A A . 18 GLN CB 1 1
6 5434 1 1 18 GLN CD C -14.422 7.628 0.769 1.00 . A A . 18 GLN CD 1 1
6 5435 1 1 18 GLN CG C -14.586 6.128 0.798 1.00 . A A . 18 GLN CG 1 1
6 5436 1 1 18 GLN H H -12.090 5.358 -0.287 1.00 . A A . 18 GLN H 1 1
6 5437 1 1 18 GLN HA H -14.182 3.520 0.008 1.00 . A A . 18 GLN HA 1 1
6 5438 1 1 18 GLN HB2 H -14.192 6.251 -1.285 1.00 . A A . 18 GLN HB2 1 1
6 5439 1 1 18 GLN HB3 H -15.637 5.337 -0.869 1.00 . A A . 18 GLN HB3 1 1
6 5440 1 1 18 GLN HE21 H -12.459 7.396 0.763 1.00 . A A . 18 GLN HE21 1 1
6 5441 1 1 18 GLN HE22 H -13.022 9.037 0.718 1.00 . A A . 18 GLN HE22 1 1
6 5442 1 1 18 GLN HG2 H -15.514 5.891 1.296 1.00 . A A . 18 GLN HG2 1 1
6 5443 1 1 18 GLN HG3 H -13.762 5.700 1.348 1.00 . A A . 18 GLN HG3 1 1
6 5444 1 1 18 GLN N N -12.407 4.450 -0.453 1.00 . A A . 18 GLN N 1 1
6 5445 1 1 18 GLN NE2 N -13.178 8.063 0.752 1.00 . A A . 18 GLN NE2 1 1
6 5446 1 1 18 GLN O O -14.928 2.876 -2.374 1.00 . A A . 18 GLN O 1 1
6 5447 1 1 18 GLN OE1 O -15.395 8.384 0.750 1.00 . A A . 18 GLN OE1 1 1
6 5448 1 1 19 GLN C C -12.084 2.465 -4.568 1.00 . A A . 19 GLN C 1 1
6 5449 1 1 19 GLN CA C -13.133 3.561 -4.379 1.00 . A A . 19 GLN CA 1 1
6 5450 1 1 19 GLN CB C -12.844 4.737 -5.316 1.00 . A A . 19 GLN CB 1 1
6 5451 1 1 19 GLN CD C -15.104 5.875 -5.196 1.00 . A A . 19 GLN CD 1 1
6 5452 1 1 19 GLN CG C -13.613 6.004 -4.962 1.00 . A A . 19 GLN CG 1 1
6 5453 1 1 19 GLN H H -12.392 4.636 -2.726 1.00 . A A . 19 GLN H 1 1
6 5454 1 1 19 GLN HA H -14.112 3.164 -4.588 1.00 . A A . 19 GLN HA 1 1
6 5455 1 1 19 GLN HB2 H -11.788 4.959 -5.280 1.00 . A A . 19 GLN HB2 1 1
6 5456 1 1 19 GLN HB3 H -13.107 4.451 -6.323 1.00 . A A . 19 GLN HB3 1 1
6 5457 1 1 19 GLN HE21 H -14.894 6.692 -6.995 1.00 . A A . 19 GLN HE21 1 1
6 5458 1 1 19 GLN HE22 H -16.515 6.243 -6.547 1.00 . A A . 19 GLN HE22 1 1
6 5459 1 1 19 GLN HG2 H -13.446 6.235 -3.921 1.00 . A A . 19 GLN HG2 1 1
6 5460 1 1 19 GLN HG3 H -13.239 6.814 -5.573 1.00 . A A . 19 GLN HG3 1 1
6 5461 1 1 19 GLN N N -13.105 4.025 -3.005 1.00 . A A . 19 GLN N 1 1
6 5462 1 1 19 GLN NE2 N -15.550 6.312 -6.360 1.00 . A A . 19 GLN NE2 1 1
6 5463 1 1 19 GLN O O -10.897 2.705 -4.355 1.00 . A A . 19 GLN O 1 1
6 5464 1 1 19 GLN OE1 O -15.851 5.421 -4.326 1.00 . A A . 19 GLN OE1 1 1
6 5465 1 1 20 GLU C C -10.705 0.322 -6.356 1.00 . A A . 20 GLU C 1 1
6 5466 1 1 20 GLU CA C -11.602 0.138 -5.134 1.00 . A A . 20 GLU CA 1 1
6 5467 1 1 20 GLU CB C -12.368 -1.179 -5.251 1.00 . A A . 20 GLU CB 1 1
6 5468 1 1 20 GLU CD C -13.558 -3.013 -4.006 1.00 . A A . 20 GLU CD 1 1
6 5469 1 1 20 GLU CG C -13.124 -1.564 -3.991 1.00 . A A . 20 GLU CG 1 1
6 5470 1 1 20 GLU H H -13.469 1.146 -5.158 1.00 . A A . 20 GLU H 1 1
6 5471 1 1 20 GLU HA H -10.977 0.095 -4.256 1.00 . A A . 20 GLU HA 1 1
6 5472 1 1 20 GLU HB2 H -13.079 -1.095 -6.057 1.00 . A A . 20 GLU HB2 1 1
6 5473 1 1 20 GLU HB3 H -11.670 -1.973 -5.480 1.00 . A A . 20 GLU HB3 1 1
6 5474 1 1 20 GLU HG2 H -12.482 -1.405 -3.137 1.00 . A A . 20 GLU HG2 1 1
6 5475 1 1 20 GLU HG3 H -14.001 -0.940 -3.906 1.00 . A A . 20 GLU HG3 1 1
6 5476 1 1 20 GLU N N -12.518 1.269 -4.965 1.00 . A A . 20 GLU N 1 1
6 5477 1 1 20 GLU O O -9.798 -0.474 -6.596 1.00 . A A . 20 GLU O 1 1
6 5478 1 1 20 GLU OE1 O -14.546 -3.337 -4.698 1.00 . A A . 20 GLU OE1 1 1
6 5479 1 1 20 GLU OE2 O -12.906 -3.836 -3.328 1.00 . A A . 20 GLU OE2 1 1
6 5480 1 1 21 GLN C C -8.779 2.259 -7.658 1.00 . A A . 21 GLN C 1 1
6 5481 1 1 21 GLN CA C -10.096 1.746 -8.228 1.00 . A A . 21 GLN CA 1 1
6 5482 1 1 21 GLN CB C -10.748 2.825 -9.093 1.00 . A A . 21 GLN CB 1 1
6 5483 1 1 21 GLN CD C -11.614 5.198 -9.223 1.00 . A A . 21 GLN CD 1 1
6 5484 1 1 21 GLN CG C -11.084 4.093 -8.330 1.00 . A A . 21 GLN CG 1 1
6 5485 1 1 21 GLN H H -11.820 1.850 -7.001 1.00 . A A . 21 GLN H 1 1
6 5486 1 1 21 GLN HA H -9.901 0.874 -8.832 1.00 . A A . 21 GLN HA 1 1
6 5487 1 1 21 GLN HB2 H -10.073 3.082 -9.894 1.00 . A A . 21 GLN HB2 1 1
6 5488 1 1 21 GLN HB3 H -11.663 2.429 -9.515 1.00 . A A . 21 GLN HB3 1 1
6 5489 1 1 21 GLN HE21 H -12.441 3.872 -10.463 1.00 . A A . 21 GLN HE21 1 1
6 5490 1 1 21 GLN HE22 H -12.654 5.541 -10.880 1.00 . A A . 21 GLN HE22 1 1
6 5491 1 1 21 GLN HG2 H -11.832 3.859 -7.587 1.00 . A A . 21 GLN HG2 1 1
6 5492 1 1 21 GLN HG3 H -10.189 4.447 -7.836 1.00 . A A . 21 GLN HG3 1 1
6 5493 1 1 21 GLN N N -10.984 1.354 -7.143 1.00 . A A . 21 GLN N 1 1
6 5494 1 1 21 GLN NE2 N -12.305 4.835 -10.295 1.00 . A A . 21 GLN NE2 1 1
6 5495 1 1 21 GLN O O -7.760 2.302 -8.347 1.00 . A A . 21 GLN O 1 1
6 5496 1 1 21 GLN OE1 O -11.411 6.378 -8.942 1.00 . A A . 21 GLN OE1 1 1
6 5497 1 1 22 GLU C C -7.231 1.960 -4.709 1.00 . A A . 22 GLU C 1 1
6 5498 1 1 22 GLU CA C -7.649 3.069 -5.659 1.00 . A A . 22 GLU CA 1 1
6 5499 1 1 22 GLU CB C -7.927 4.353 -4.883 1.00 . A A . 22 GLU CB 1 1
6 5500 1 1 22 GLU CD C -6.984 5.780 -6.733 1.00 . A A . 22 GLU CD 1 1
6 5501 1 1 22 GLU CG C -8.135 5.563 -5.771 1.00 . A A . 22 GLU CG 1 1
6 5502 1 1 22 GLU H H -9.689 2.631 -5.924 1.00 . A A . 22 GLU H 1 1
6 5503 1 1 22 GLU HA H -6.852 3.244 -6.372 1.00 . A A . 22 GLU HA 1 1
6 5504 1 1 22 GLU HB2 H -8.817 4.215 -4.288 1.00 . A A . 22 GLU HB2 1 1
6 5505 1 1 22 GLU HB3 H -7.092 4.553 -4.228 1.00 . A A . 22 GLU HB3 1 1
6 5506 1 1 22 GLU HG2 H -9.043 5.423 -6.339 1.00 . A A . 22 GLU HG2 1 1
6 5507 1 1 22 GLU HG3 H -8.235 6.435 -5.142 1.00 . A A . 22 GLU HG3 1 1
6 5508 1 1 22 GLU N N -8.826 2.648 -6.394 1.00 . A A . 22 GLU N 1 1
6 5509 1 1 22 GLU O O -7.845 0.892 -4.689 1.00 . A A . 22 GLU O 1 1
6 5510 1 1 22 GLU OE1 O -5.824 5.861 -6.277 1.00 . A A . 22 GLU OE1 1 1
6 5511 1 1 22 GLU OE2 O -7.230 5.864 -7.955 1.00 . A A . 22 GLU OE2 1 1
6 5512 1 1 23 LEU C C -6.119 1.374 -1.626 1.00 . A A . 23 LEU C 1 1
6 5513 1 1 23 LEU CA C -5.684 1.154 -3.067 1.00 . A A . 23 LEU CA 1 1
6 5514 1 1 23 LEU CB C -4.156 1.112 -3.160 1.00 . A A . 23 LEU CB 1 1
6 5515 1 1 23 LEU CD1 C -3.439 -0.612 -1.484 1.00 . A A . 23 LEU CD1 1 1
6 5516 1 1 23 LEU CD2 C -4.346 -1.317 -3.684 1.00 . A A . 23 LEU CD2 1 1
6 5517 1 1 23 LEU CG C -3.531 -0.269 -2.953 1.00 . A A . 23 LEU CG 1 1
6 5518 1 1 23 LEU H H -5.812 3.099 -3.876 1.00 . A A . 23 LEU H 1 1
6 5519 1 1 23 LEU HA H -6.081 0.213 -3.421 1.00 . A A . 23 LEU HA 1 1
6 5520 1 1 23 LEU HB2 H -3.864 1.478 -4.133 1.00 . A A . 23 LEU HB2 1 1
6 5521 1 1 23 LEU HB3 H -3.754 1.777 -2.406 1.00 . A A . 23 LEU HB3 1 1
6 5522 1 1 23 LEU HD11 H -2.987 -1.586 -1.369 1.00 . A A . 23 LEU HD11 1 1
6 5523 1 1 23 LEU HD12 H -4.431 -0.622 -1.055 1.00 . A A . 23 LEU HD12 1 1
6 5524 1 1 23 LEU HD13 H -2.835 0.127 -0.981 1.00 . A A . 23 LEU HD13 1 1
6 5525 1 1 23 LEU HD21 H -4.362 -1.088 -4.740 1.00 . A A . 23 LEU HD21 1 1
6 5526 1 1 23 LEU HD22 H -5.356 -1.321 -3.301 1.00 . A A . 23 LEU HD22 1 1
6 5527 1 1 23 LEU HD23 H -3.902 -2.291 -3.535 1.00 . A A . 23 LEU HD23 1 1
6 5528 1 1 23 LEU HG H -2.532 -0.276 -3.362 1.00 . A A . 23 LEU HG 1 1
6 5529 1 1 23 LEU N N -6.203 2.201 -3.915 1.00 . A A . 23 LEU N 1 1
6 5530 1 1 23 LEU O O -5.917 2.446 -1.060 1.00 . A A . 23 LEU O 1 1
6 5531 1 1 24 ASP C C -6.050 -0.356 1.191 1.00 . A A . 24 ASP C 1 1
6 5532 1 1 24 ASP CA C -7.089 0.375 0.362 1.00 . A A . 24 ASP CA 1 1
6 5533 1 1 24 ASP CB C -8.487 -0.231 0.583 1.00 . A A . 24 ASP CB 1 1
6 5534 1 1 24 ASP CG C -8.753 -1.489 -0.233 1.00 . A A . 24 ASP CG 1 1
6 5535 1 1 24 ASP H H -6.890 -0.460 -1.564 1.00 . A A . 24 ASP H 1 1
6 5536 1 1 24 ASP HA H -7.105 1.410 0.671 1.00 . A A . 24 ASP HA 1 1
6 5537 1 1 24 ASP HB2 H -8.596 -0.482 1.626 1.00 . A A . 24 ASP HB2 1 1
6 5538 1 1 24 ASP HB3 H -9.232 0.507 0.320 1.00 . A A . 24 ASP HB3 1 1
6 5539 1 1 24 ASP N N -6.708 0.346 -1.040 1.00 . A A . 24 ASP N 1 1
6 5540 1 1 24 ASP O O -5.649 -1.469 0.856 1.00 . A A . 24 ASP O 1 1
6 5541 1 1 24 ASP OD1 O -8.124 -2.538 0.025 1.00 . A A . 24 ASP OD1 1 1
6 5542 1 1 24 ASP OD2 O -9.622 -1.438 -1.132 1.00 . A A . 24 ASP OD2 1 1
6 5543 1 1 25 ILE C C -4.997 -0.300 4.557 1.00 . A A . 25 ILE C 1 1
6 5544 1 1 25 ILE CA C -4.558 -0.296 3.097 1.00 . A A . 25 ILE CA 1 1
6 5545 1 1 25 ILE CB C -3.212 0.458 2.975 1.00 . A A . 25 ILE CB 1 1
6 5546 1 1 25 ILE CD1 C -2.153 2.165 4.495 1.00 . A A . 25 ILE CD1 1 1
6 5547 1 1 25 ILE CG1 C -3.302 1.860 3.574 1.00 . A A . 25 ILE CG1 1 1
6 5548 1 1 25 ILE CG2 C -2.775 0.550 1.524 1.00 . A A . 25 ILE CG2 1 1
6 5549 1 1 25 ILE H H -5.962 1.163 2.488 1.00 . A A . 25 ILE H 1 1
6 5550 1 1 25 ILE HA H -4.404 -1.318 2.779 1.00 . A A . 25 ILE HA 1 1
6 5551 1 1 25 ILE HB H -2.463 -0.105 3.514 1.00 . A A . 25 ILE HB 1 1
6 5552 1 1 25 ILE HD11 H -1.226 1.864 4.022 1.00 . A A . 25 ILE HD11 1 1
6 5553 1 1 25 ILE HD12 H -2.277 1.611 5.415 1.00 . A A . 25 ILE HD12 1 1
6 5554 1 1 25 ILE HD13 H -2.127 3.222 4.706 1.00 . A A . 25 ILE HD13 1 1
6 5555 1 1 25 ILE HG12 H -3.290 2.592 2.778 1.00 . A A . 25 ILE HG12 1 1
6 5556 1 1 25 ILE HG13 H -4.220 1.954 4.138 1.00 . A A . 25 ILE HG13 1 1
6 5557 1 1 25 ILE HG21 H -3.527 1.078 0.950 1.00 . A A . 25 ILE HG21 1 1
6 5558 1 1 25 ILE HG22 H -2.652 -0.445 1.120 1.00 . A A . 25 ILE HG22 1 1
6 5559 1 1 25 ILE HG23 H -1.838 1.082 1.461 1.00 . A A . 25 ILE HG23 1 1
6 5560 1 1 25 ILE N N -5.590 0.282 2.254 1.00 . A A . 25 ILE N 1 1
6 5561 1 1 25 ILE O O -5.888 0.453 4.955 1.00 . A A . 25 ILE O 1 1
6 5562 1 1 26 LYS C C -3.431 -1.060 7.579 1.00 . A A . 26 LYS C 1 1
6 5563 1 1 26 LYS CA C -4.698 -1.239 6.759 1.00 . A A . 26 LYS CA 1 1
6 5564 1 1 26 LYS CB C -5.345 -2.597 7.048 1.00 . A A . 26 LYS CB 1 1
6 5565 1 1 26 LYS CD C -7.182 -1.650 8.486 1.00 . A A . 26 LYS CD 1 1
6 5566 1 1 26 LYS CE C -8.098 -1.921 9.670 1.00 . A A . 26 LYS CE 1 1
6 5567 1 1 26 LYS CG C -6.064 -2.679 8.385 1.00 . A A . 26 LYS CG 1 1
6 5568 1 1 26 LYS H H -3.657 -1.707 4.987 1.00 . A A . 26 LYS H 1 1
6 5569 1 1 26 LYS HA H -5.395 -0.449 7.001 1.00 . A A . 26 LYS HA 1 1
6 5570 1 1 26 LYS HB2 H -6.061 -2.814 6.269 1.00 . A A . 26 LYS HB2 1 1
6 5571 1 1 26 LYS HB3 H -4.575 -3.357 7.033 1.00 . A A . 26 LYS HB3 1 1
6 5572 1 1 26 LYS HD2 H -6.745 -0.670 8.601 1.00 . A A . 26 LYS HD2 1 1
6 5573 1 1 26 LYS HD3 H -7.765 -1.680 7.577 1.00 . A A . 26 LYS HD3 1 1
6 5574 1 1 26 LYS HE2 H -8.887 -1.184 9.671 1.00 . A A . 26 LYS HE2 1 1
6 5575 1 1 26 LYS HE3 H -8.531 -2.905 9.551 1.00 . A A . 26 LYS HE3 1 1
6 5576 1 1 26 LYS HG2 H -6.485 -3.665 8.496 1.00 . A A . 26 LYS HG2 1 1
6 5577 1 1 26 LYS HG3 H -5.351 -2.500 9.178 1.00 . A A . 26 LYS HG3 1 1
6 5578 1 1 26 LYS HZ1 H -8.055 -2.070 11.754 1.00 . A A . 26 LYS HZ1 1 1
6 5579 1 1 26 LYS HZ2 H -6.984 -0.917 11.133 1.00 . A A . 26 LYS HZ2 1 1
6 5580 1 1 26 LYS HZ3 H -6.615 -2.565 11.005 1.00 . A A . 26 LYS HZ3 1 1
6 5581 1 1 26 LYS N N -4.370 -1.142 5.351 1.00 . A A . 26 LYS N 1 1
6 5582 1 1 26 LYS NZ N -7.387 -1.864 10.979 1.00 . A A . 26 LYS NZ 1 1
6 5583 1 1 26 LYS O O -2.339 -1.337 7.094 1.00 . A A . 26 LYS O 1 1
6 5584 1 1 27 LYS C C -1.703 -1.723 9.870 1.00 . A A . 27 LYS C 1 1
6 5585 1 1 27 LYS CA C -2.437 -0.400 9.689 1.00 . A A . 27 LYS CA 1 1
6 5586 1 1 27 LYS CB C -2.908 0.123 11.044 1.00 . A A . 27 LYS CB 1 1
6 5587 1 1 27 LYS CD C -2.363 0.502 13.462 1.00 . A A . 27 LYS CD 1 1
6 5588 1 1 27 LYS CE C -1.287 0.415 14.526 1.00 . A A . 27 LYS CE 1 1
6 5589 1 1 27 LYS CG C -1.803 0.217 12.084 1.00 . A A . 27 LYS CG 1 1
6 5590 1 1 27 LYS H H -4.460 -0.317 9.112 1.00 . A A . 27 LYS H 1 1
6 5591 1 1 27 LYS HA H -1.765 0.321 9.243 1.00 . A A . 27 LYS HA 1 1
6 5592 1 1 27 LYS HB2 H -3.329 1.108 10.908 1.00 . A A . 27 LYS HB2 1 1
6 5593 1 1 27 LYS HB3 H -3.675 -0.538 11.422 1.00 . A A . 27 LYS HB3 1 1
6 5594 1 1 27 LYS HD2 H -2.784 1.497 13.472 1.00 . A A . 27 LYS HD2 1 1
6 5595 1 1 27 LYS HD3 H -3.136 -0.220 13.682 1.00 . A A . 27 LYS HD3 1 1
6 5596 1 1 27 LYS HE2 H -0.776 -0.532 14.430 1.00 . A A . 27 LYS HE2 1 1
6 5597 1 1 27 LYS HE3 H -0.585 1.221 14.376 1.00 . A A . 27 LYS HE3 1 1
6 5598 1 1 27 LYS HG2 H -1.267 -0.719 12.112 1.00 . A A . 27 LYS HG2 1 1
6 5599 1 1 27 LYS HG3 H -1.126 1.013 11.808 1.00 . A A . 27 LYS HG3 1 1
6 5600 1 1 27 LYS HZ1 H -1.113 0.391 16.603 1.00 . A A . 27 LYS HZ1 1 1
6 5601 1 1 27 LYS HZ2 H -2.586 -0.218 16.027 1.00 . A A . 27 LYS HZ2 1 1
6 5602 1 1 27 LYS HZ3 H -2.301 1.454 16.021 1.00 . A A . 27 LYS HZ3 1 1
6 5603 1 1 27 LYS N N -3.573 -0.572 8.799 1.00 . A A . 27 LYS N 1 1
6 5604 1 1 27 LYS NZ N -1.861 0.519 15.888 1.00 . A A . 27 LYS NZ 1 1
6 5605 1 1 27 LYS O O -2.323 -2.738 10.194 1.00 . A A . 27 LYS O 1 1
6 5606 1 1 28 ASN C C 0.170 -3.915 8.705 1.00 . A A . 28 ASN C 1 1
6 5607 1 1 28 ASN CA C 0.467 -2.872 9.791 1.00 . A A . 28 ASN CA 1 1
6 5608 1 1 28 ASN CB C 0.294 -3.481 11.193 1.00 . A A . 28 ASN CB 1 1
6 5609 1 1 28 ASN CG C 1.420 -4.423 11.585 1.00 . A A . 28 ASN CG 1 1
6 5610 1 1 28 ASN H H 0.015 -0.849 9.353 1.00 . A A . 28 ASN H 1 1
6 5611 1 1 28 ASN HA H 1.491 -2.545 9.676 1.00 . A A . 28 ASN HA 1 1
6 5612 1 1 28 ASN HB2 H 0.256 -2.682 11.917 1.00 . A A . 28 ASN HB2 1 1
6 5613 1 1 28 ASN HB3 H -0.638 -4.030 11.224 1.00 . A A . 28 ASN HB3 1 1
6 5614 1 1 28 ASN HD21 H 2.761 -3.245 10.708 1.00 . A A . 28 ASN HD21 1 1
6 5615 1 1 28 ASN HD22 H 3.393 -4.676 11.457 1.00 . A A . 28 ASN HD22 1 1
6 5616 1 1 28 ASN N N -0.393 -1.695 9.636 1.00 . A A . 28 ASN N 1 1
6 5617 1 1 28 ASN ND2 N 2.645 -4.081 11.213 1.00 . A A . 28 ASN ND2 1 1
6 5618 1 1 28 ASN O O 0.454 -5.102 8.868 1.00 . A A . 28 ASN O 1 1
6 5619 1 1 28 ASN OD1 O 1.192 -5.432 12.257 1.00 . A A . 28 ASN OD1 1 1
6 5620 1 1 29 GLU C C 0.450 -4.183 5.426 1.00 . A A . 29 GLU C 1 1
6 5621 1 1 29 GLU CA C -0.656 -4.343 6.461 1.00 . A A . 29 GLU CA 1 1
6 5622 1 1 29 GLU CB C -2.017 -4.019 5.844 1.00 . A A . 29 GLU CB 1 1
6 5623 1 1 29 GLU CD C -2.633 -6.417 5.368 1.00 . A A . 29 GLU CD 1 1
6 5624 1 1 29 GLU CG C -2.476 -5.022 4.802 1.00 . A A . 29 GLU CG 1 1
6 5625 1 1 29 GLU H H -0.622 -2.509 7.516 1.00 . A A . 29 GLU H 1 1
6 5626 1 1 29 GLU HA H -0.660 -5.362 6.821 1.00 . A A . 29 GLU HA 1 1
6 5627 1 1 29 GLU HB2 H -2.758 -3.988 6.632 1.00 . A A . 29 GLU HB2 1 1
6 5628 1 1 29 GLU HB3 H -1.965 -3.046 5.378 1.00 . A A . 29 GLU HB3 1 1
6 5629 1 1 29 GLU HG2 H -3.425 -4.701 4.402 1.00 . A A . 29 GLU HG2 1 1
6 5630 1 1 29 GLU HG3 H -1.743 -5.055 4.009 1.00 . A A . 29 GLU HG3 1 1
6 5631 1 1 29 GLU N N -0.389 -3.462 7.589 1.00 . A A . 29 GLU N 1 1
6 5632 1 1 29 GLU O O 1.008 -3.098 5.277 1.00 . A A . 29 GLU O 1 1
6 5633 1 1 29 GLU OE1 O -3.651 -6.685 6.040 1.00 . A A . 29 GLU OE1 1 1
6 5634 1 1 29 GLU OE2 O -1.737 -7.256 5.143 1.00 . A A . 29 GLU OE2 1 1
6 5635 1 1 30 ARG C C 1.283 -4.962 2.356 1.00 . A A . 30 ARG C 1 1
6 5636 1 1 30 ARG CA C 1.847 -5.226 3.747 1.00 . A A . 30 ARG CA 1 1
6 5637 1 1 30 ARG CB C 2.614 -6.552 3.754 1.00 . A A . 30 ARG CB 1 1
6 5638 1 1 30 ARG CD C 2.414 -9.053 3.466 1.00 . A A . 30 ARG CD 1 1
6 5639 1 1 30 ARG CG C 1.837 -7.688 3.115 1.00 . A A . 30 ARG CG 1 1
6 5640 1 1 30 ARG CZ C 4.244 -10.264 2.321 1.00 . A A . 30 ARG CZ 1 1
6 5641 1 1 30 ARG H H 0.271 -6.087 4.869 1.00 . A A . 30 ARG H 1 1
6 5642 1 1 30 ARG HA H 2.520 -4.426 4.011 1.00 . A A . 30 ARG HA 1 1
6 5643 1 1 30 ARG HB2 H 3.539 -6.427 3.213 1.00 . A A . 30 ARG HB2 1 1
6 5644 1 1 30 ARG HB3 H 2.835 -6.824 4.776 1.00 . A A . 30 ARG HB3 1 1
6 5645 1 1 30 ARG HD2 H 2.392 -9.174 4.539 1.00 . A A . 30 ARG HD2 1 1
6 5646 1 1 30 ARG HD3 H 1.801 -9.815 3.008 1.00 . A A . 30 ARG HD3 1 1
6 5647 1 1 30 ARG HE H 4.427 -8.480 3.209 1.00 . A A . 30 ARG HE 1 1
6 5648 1 1 30 ARG HG2 H 0.813 -7.625 3.448 1.00 . A A . 30 ARG HG2 1 1
6 5649 1 1 30 ARG HG3 H 1.869 -7.564 2.042 1.00 . A A . 30 ARG HG3 1 1
6 5650 1 1 30 ARG HH11 H 2.469 -11.246 2.326 1.00 . A A . 30 ARG HH11 1 1
6 5651 1 1 30 ARG HH12 H 3.779 -12.077 1.534 1.00 . A A . 30 ARG HH12 1 1
6 5652 1 1 30 ARG HH21 H 6.134 -9.559 2.162 1.00 . A A . 30 ARG HH21 1 1
6 5653 1 1 30 ARG HH22 H 5.861 -11.110 1.421 1.00 . A A . 30 ARG HH22 1 1
6 5654 1 1 30 ARG N N 0.773 -5.255 4.730 1.00 . A A . 30 ARG N 1 1
6 5655 1 1 30 ARG NE N 3.794 -9.208 2.997 1.00 . A A . 30 ARG NE 1 1
6 5656 1 1 30 ARG NH1 N 3.433 -11.271 2.034 1.00 . A A . 30 ARG NH1 1 1
6 5657 1 1 30 ARG NH2 N 5.514 -10.314 1.940 1.00 . A A . 30 ARG NH2 1 1
6 5658 1 1 30 ARG O O 0.265 -5.543 1.968 1.00 . A A . 30 ARG O 1 1
6 5659 1 1 31 LEU C C 2.642 -4.014 -0.711 1.00 . A A . 31 LEU C 1 1
6 5660 1 1 31 LEU CA C 1.496 -3.767 0.261 1.00 . A A . 31 LEU CA 1 1
6 5661 1 1 31 LEU CB C 1.030 -2.305 0.139 1.00 . A A . 31 LEU CB 1 1
6 5662 1 1 31 LEU CD1 C -1.176 -2.980 1.171 1.00 . A A . 31 LEU CD1 1 1
6 5663 1 1 31 LEU CD2 C 0.366 -1.440 2.415 1.00 . A A . 31 LEU CD2 1 1
6 5664 1 1 31 LEU CG C -0.135 -1.878 1.046 1.00 . A A . 31 LEU CG 1 1
6 5665 1 1 31 LEU H H 2.744 -3.658 1.966 1.00 . A A . 31 LEU H 1 1
6 5666 1 1 31 LEU HA H 0.670 -4.421 0.016 1.00 . A A . 31 LEU HA 1 1
6 5667 1 1 31 LEU HB2 H 1.872 -1.667 0.357 1.00 . A A . 31 LEU HB2 1 1
6 5668 1 1 31 LEU HB3 H 0.736 -2.136 -0.886 1.00 . A A . 31 LEU HB3 1 1
6 5669 1 1 31 LEU HD11 H -1.569 -3.220 0.195 1.00 . A A . 31 LEU HD11 1 1
6 5670 1 1 31 LEU HD12 H -1.978 -2.646 1.810 1.00 . A A . 31 LEU HD12 1 1
6 5671 1 1 31 LEU HD13 H -0.717 -3.866 1.602 1.00 . A A . 31 LEU HD13 1 1
6 5672 1 1 31 LEU HD21 H -0.469 -1.108 3.015 1.00 . A A . 31 LEU HD21 1 1
6 5673 1 1 31 LEU HD22 H 1.069 -0.627 2.298 1.00 . A A . 31 LEU HD22 1 1
6 5674 1 1 31 LEU HD23 H 0.854 -2.272 2.902 1.00 . A A . 31 LEU HD23 1 1
6 5675 1 1 31 LEU HG H -0.623 -1.029 0.591 1.00 . A A . 31 LEU HG 1 1
6 5676 1 1 31 LEU N N 1.932 -4.086 1.610 1.00 . A A . 31 LEU N 1 1
6 5677 1 1 31 LEU O O 3.781 -4.211 -0.300 1.00 . A A . 31 LEU O 1 1
6 5678 1 1 32 TRP C C 3.582 -2.760 -3.665 1.00 . A A . 32 TRP C 1 1
6 5679 1 1 32 TRP CA C 3.370 -4.117 -3.018 1.00 . A A . 32 TRP CA 1 1
6 5680 1 1 32 TRP CB C 2.988 -5.160 -4.073 1.00 . A A . 32 TRP CB 1 1
6 5681 1 1 32 TRP CD1 C 4.112 -7.429 -3.709 1.00 . A A . 32 TRP CD1 1 1
6 5682 1 1 32 TRP CD2 C 2.044 -7.296 -2.872 1.00 . A A . 32 TRP CD2 1 1
6 5683 1 1 32 TRP CE2 C 2.551 -8.582 -2.610 1.00 . A A . 32 TRP CE2 1 1
6 5684 1 1 32 TRP CE3 C 0.759 -6.982 -2.435 1.00 . A A . 32 TRP CE3 1 1
6 5685 1 1 32 TRP CG C 3.060 -6.574 -3.577 1.00 . A A . 32 TRP CG 1 1
6 5686 1 1 32 TRP CH2 C 0.559 -9.213 -1.516 1.00 . A A . 32 TRP CH2 1 1
6 5687 1 1 32 TRP CZ2 C 1.816 -9.551 -1.933 1.00 . A A . 32 TRP CZ2 1 1
6 5688 1 1 32 TRP CZ3 C 0.029 -7.942 -1.761 1.00 . A A . 32 TRP CZ3 1 1
6 5689 1 1 32 TRP H H 1.402 -3.922 -2.261 1.00 . A A . 32 TRP H 1 1
6 5690 1 1 32 TRP HA H 4.287 -4.415 -2.537 1.00 . A A . 32 TRP HA 1 1
6 5691 1 1 32 TRP HB2 H 1.977 -4.973 -4.399 1.00 . A A . 32 TRP HB2 1 1
6 5692 1 1 32 TRP HB3 H 3.656 -5.067 -4.917 1.00 . A A . 32 TRP HB3 1 1
6 5693 1 1 32 TRP HD1 H 5.039 -7.177 -4.199 1.00 . A A . 32 TRP HD1 1 1
6 5694 1 1 32 TRP HE1 H 4.412 -9.422 -3.102 1.00 . A A . 32 TRP HE1 1 1
6 5695 1 1 32 TRP HE3 H 0.333 -6.006 -2.616 1.00 . A A . 32 TRP HE3 1 1
6 5696 1 1 32 TRP HH2 H -0.049 -9.933 -0.987 1.00 . A A . 32 TRP HH2 1 1
6 5697 1 1 32 TRP HZ2 H 2.214 -10.538 -1.737 1.00 . A A . 32 TRP HZ2 1 1
6 5698 1 1 32 TRP HZ3 H -0.970 -7.714 -1.417 1.00 . A A . 32 TRP HZ3 1 1
6 5699 1 1 32 TRP N N 2.342 -4.008 -1.993 1.00 . A A . 32 TRP N 1 1
6 5700 1 1 32 TRP NE1 N 3.814 -8.640 -3.135 1.00 . A A . 32 TRP NE1 1 1
6 5701 1 1 32 TRP O O 2.634 -2.150 -4.148 1.00 . A A . 32 TRP O 1 1
6 5702 1 1 33 LEU C C 5.566 -0.942 -5.586 1.00 . A A . 33 LEU C 1 1
6 5703 1 1 33 LEU CA C 5.097 -0.937 -4.136 1.00 . A A . 33 LEU CA 1 1
6 5704 1 1 33 LEU CB C 6.130 -0.276 -3.223 1.00 . A A . 33 LEU CB 1 1
6 5705 1 1 33 LEU CD1 C 5.305 2.030 -3.724 1.00 . A A . 33 LEU CD1 1 1
6 5706 1 1 33 LEU CD2 C 7.499 1.725 -2.593 1.00 . A A . 33 LEU CD2 1 1
6 5707 1 1 33 LEU CG C 6.533 1.148 -3.614 1.00 . A A . 33 LEU CG 1 1
6 5708 1 1 33 LEU H H 5.554 -2.857 -3.361 1.00 . A A . 33 LEU H 1 1
6 5709 1 1 33 LEU HA H 4.178 -0.376 -4.080 1.00 . A A . 33 LEU HA 1 1
6 5710 1 1 33 LEU HB2 H 5.718 -0.246 -2.224 1.00 . A A . 33 LEU HB2 1 1
6 5711 1 1 33 LEU HB3 H 7.017 -0.891 -3.204 1.00 . A A . 33 LEU HB3 1 1
6 5712 1 1 33 LEU HD11 H 5.598 3.021 -4.034 1.00 . A A . 33 LEU HD11 1 1
6 5713 1 1 33 LEU HD12 H 4.812 2.080 -2.764 1.00 . A A . 33 LEU HD12 1 1
6 5714 1 1 33 LEU HD13 H 4.626 1.609 -4.454 1.00 . A A . 33 LEU HD13 1 1
6 5715 1 1 33 LEU HD21 H 7.021 1.751 -1.623 1.00 . A A . 33 LEU HD21 1 1
6 5716 1 1 33 LEU HD22 H 7.776 2.728 -2.884 1.00 . A A . 33 LEU HD22 1 1
6 5717 1 1 33 LEU HD23 H 8.382 1.106 -2.542 1.00 . A A . 33 LEU HD23 1 1
6 5718 1 1 33 LEU HG H 7.024 1.131 -4.575 1.00 . A A . 33 LEU HG 1 1
6 5719 1 1 33 LEU N N 4.814 -2.284 -3.667 1.00 . A A . 33 LEU N 1 1
6 5720 1 1 33 LEU O O 6.608 -1.500 -5.911 1.00 . A A . 33 LEU O 1 1
6 5721 1 1 34 LEU C C 5.674 1.072 -8.275 1.00 . A A . 34 LEU C 1 1
6 5722 1 1 34 LEU CA C 5.088 -0.276 -7.880 1.00 . A A . 34 LEU CA 1 1
6 5723 1 1 34 LEU CB C 3.836 -0.545 -8.737 1.00 . A A . 34 LEU CB 1 1
6 5724 1 1 34 LEU CD1 C 4.099 -3.018 -8.324 1.00 . A A . 34 LEU CD1 1 1
6 5725 1 1 34 LEU CD2 C 2.177 -1.777 -7.297 1.00 . A A . 34 LEU CD2 1 1
6 5726 1 1 34 LEU CG C 3.109 -1.877 -8.495 1.00 . A A . 34 LEU CG 1 1
6 5727 1 1 34 LEU H H 3.960 0.127 -6.131 1.00 . A A . 34 LEU H 1 1
6 5728 1 1 34 LEU HA H 5.818 -1.044 -8.081 1.00 . A A . 34 LEU HA 1 1
6 5729 1 1 34 LEU HB2 H 3.135 0.257 -8.559 1.00 . A A . 34 LEU HB2 1 1
6 5730 1 1 34 LEU HB3 H 4.130 -0.511 -9.776 1.00 . A A . 34 LEU HB3 1 1
6 5731 1 1 34 LEU HD11 H 4.716 -3.094 -9.205 1.00 . A A . 34 LEU HD11 1 1
6 5732 1 1 34 LEU HD12 H 3.561 -3.944 -8.180 1.00 . A A . 34 LEU HD12 1 1
6 5733 1 1 34 LEU HD13 H 4.721 -2.824 -7.463 1.00 . A A . 34 LEU HD13 1 1
6 5734 1 1 34 LEU HD21 H 1.701 -2.732 -7.131 1.00 . A A . 34 LEU HD21 1 1
6 5735 1 1 34 LEU HD22 H 1.424 -1.027 -7.490 1.00 . A A . 34 LEU HD22 1 1
6 5736 1 1 34 LEU HD23 H 2.744 -1.499 -6.420 1.00 . A A . 34 LEU HD23 1 1
6 5737 1 1 34 LEU HG H 2.505 -2.102 -9.363 1.00 . A A . 34 LEU HG 1 1
6 5738 1 1 34 LEU N N 4.776 -0.315 -6.455 1.00 . A A . 34 LEU N 1 1
6 5739 1 1 34 LEU O O 6.525 1.153 -9.161 1.00 . A A . 34 LEU O 1 1
6 5740 1 1 35 ASP C C 5.700 4.388 -6.777 1.00 . A A . 35 ASP C 1 1
6 5741 1 1 35 ASP CA C 5.612 3.480 -7.994 1.00 . A A . 35 ASP CA 1 1
6 5742 1 1 35 ASP CB C 4.601 4.053 -8.993 1.00 . A A . 35 ASP CB 1 1
6 5743 1 1 35 ASP CG C 4.959 5.448 -9.453 1.00 . A A . 35 ASP CG 1 1
6 5744 1 1 35 ASP H H 4.601 2.002 -6.864 1.00 . A A . 35 ASP H 1 1
6 5745 1 1 35 ASP HA H 6.581 3.428 -8.466 1.00 . A A . 35 ASP HA 1 1
6 5746 1 1 35 ASP HB2 H 4.556 3.410 -9.859 1.00 . A A . 35 ASP HB2 1 1
6 5747 1 1 35 ASP HB3 H 3.627 4.088 -8.527 1.00 . A A . 35 ASP HB3 1 1
6 5748 1 1 35 ASP N N 5.216 2.130 -7.618 1.00 . A A . 35 ASP N 1 1
6 5749 1 1 35 ASP O O 4.787 4.412 -5.950 1.00 . A A . 35 ASP O 1 1
6 5750 1 1 35 ASP OD1 O 5.878 5.577 -10.292 1.00 . A A . 35 ASP OD1 1 1
6 5751 1 1 35 ASP OD2 O 4.315 6.412 -8.997 1.00 . A A . 35 ASP OD2 1 1
6 5752 1 1 36 ASP C C 7.835 7.253 -6.071 1.00 . A A . 36 ASP C 1 1
6 5753 1 1 36 ASP CA C 6.977 6.084 -5.590 1.00 . A A . 36 ASP CA 1 1
6 5754 1 1 36 ASP CB C 7.575 5.414 -4.328 1.00 . A A . 36 ASP CB 1 1
6 5755 1 1 36 ASP CG C 9.019 4.948 -4.474 1.00 . A A . 36 ASP CG 1 1
6 5756 1 1 36 ASP H H 7.488 5.068 -7.369 1.00 . A A . 36 ASP H 1 1
6 5757 1 1 36 ASP HA H 5.996 6.471 -5.341 1.00 . A A . 36 ASP HA 1 1
6 5758 1 1 36 ASP HB2 H 7.537 6.120 -3.512 1.00 . A A . 36 ASP HB2 1 1
6 5759 1 1 36 ASP HB3 H 6.968 4.557 -4.071 1.00 . A A . 36 ASP HB3 1 1
6 5760 1 1 36 ASP N N 6.793 5.135 -6.675 1.00 . A A . 36 ASP N 1 1
6 5761 1 1 36 ASP O O 9.061 7.256 -5.955 1.00 . A A . 36 ASP O 1 1
6 5762 1 1 36 ASP OD1 O 9.277 3.997 -5.242 1.00 . A A . 36 ASP OD1 1 1
6 5763 1 1 36 ASP OD2 O 9.906 5.536 -3.806 1.00 . A A . 36 ASP OD2 1 1
6 5764 1 1 37 SER C C 8.239 10.362 -6.048 1.00 . A A . 37 SER C 1 1
6 5765 1 1 37 SER CA C 7.885 9.401 -7.182 1.00 . A A . 37 SER CA 1 1
6 5766 1 1 37 SER CB C 7.033 10.103 -8.244 1.00 . A A . 37 SER CB 1 1
6 5767 1 1 37 SER H H 6.208 8.160 -6.790 1.00 . A A . 37 SER H 1 1
6 5768 1 1 37 SER HA H 8.802 9.060 -7.640 1.00 . A A . 37 SER HA 1 1
6 5769 1 1 37 SER HB2 H 7.498 11.039 -8.517 1.00 . A A . 37 SER HB2 1 1
6 5770 1 1 37 SER HB3 H 6.962 9.471 -9.117 1.00 . A A . 37 SER HB3 1 1
6 5771 1 1 37 SER HG H 5.240 9.533 -7.661 1.00 . A A . 37 SER HG 1 1
6 5772 1 1 37 SER N N 7.184 8.234 -6.671 1.00 . A A . 37 SER N 1 1
6 5773 1 1 37 SER O O 9.392 10.767 -5.909 1.00 . A A . 37 SER O 1 1
6 5774 1 1 37 SER OG O 5.720 10.370 -7.765 1.00 . A A . 37 SER OG 1 1
6 5775 1 1 38 LYS C C 6.317 11.374 -3.066 1.00 . A A . 38 LYS C 1 1
6 5776 1 1 38 LYS CA C 7.433 11.577 -4.080 1.00 . A A . 38 LYS CA 1 1
6 5777 1 1 38 LYS CB C 7.441 13.046 -4.526 1.00 . A A . 38 LYS CB 1 1
6 5778 1 1 38 LYS CD C 8.648 14.935 -5.655 1.00 . A A . 38 LYS CD 1 1
6 5779 1 1 38 LYS CE C 8.222 15.926 -4.581 1.00 . A A . 38 LYS CE 1 1
6 5780 1 1 38 LYS CG C 8.759 13.521 -5.111 1.00 . A A . 38 LYS CG 1 1
6 5781 1 1 38 LYS H H 6.364 10.285 -5.373 1.00 . A A . 38 LYS H 1 1
6 5782 1 1 38 LYS HA H 8.378 11.342 -3.613 1.00 . A A . 38 LYS HA 1 1
6 5783 1 1 38 LYS HB2 H 6.675 13.183 -5.274 1.00 . A A . 38 LYS HB2 1 1
6 5784 1 1 38 LYS HB3 H 7.207 13.666 -3.672 1.00 . A A . 38 LYS HB3 1 1
6 5785 1 1 38 LYS HD2 H 9.610 15.234 -6.041 1.00 . A A . 38 LYS HD2 1 1
6 5786 1 1 38 LYS HD3 H 7.919 14.946 -6.452 1.00 . A A . 38 LYS HD3 1 1
6 5787 1 1 38 LYS HE2 H 7.256 15.626 -4.194 1.00 . A A . 38 LYS HE2 1 1
6 5788 1 1 38 LYS HE3 H 8.949 15.911 -3.783 1.00 . A A . 38 LYS HE3 1 1
6 5789 1 1 38 LYS HG2 H 9.515 13.500 -4.339 1.00 . A A . 38 LYS HG2 1 1
6 5790 1 1 38 LYS HG3 H 9.044 12.857 -5.914 1.00 . A A . 38 LYS HG3 1 1
6 5791 1 1 38 LYS HZ1 H 7.333 17.370 -5.805 1.00 . A A . 38 LYS HZ1 1 1
6 5792 1 1 38 LYS HZ2 H 9.005 17.572 -5.605 1.00 . A A . 38 LYS HZ2 1 1
6 5793 1 1 38 LYS HZ3 H 7.949 17.986 -4.349 1.00 . A A . 38 LYS HZ3 1 1
6 5794 1 1 38 LYS N N 7.250 10.676 -5.217 1.00 . A A . 38 LYS N 1 1
6 5795 1 1 38 LYS NZ N 8.120 17.308 -5.121 1.00 . A A . 38 LYS NZ 1 1
6 5796 1 1 38 LYS O O 6.458 10.618 -2.105 1.00 . A A . 38 LYS O 1 1
6 5797 1 1 39 SER C C 2.955 11.137 -3.136 1.00 . A A . 39 SER C 1 1
6 5798 1 1 39 SER CA C 4.045 11.948 -2.443 1.00 . A A . 39 SER CA 1 1
6 5799 1 1 39 SER CB C 3.536 13.353 -2.106 1.00 . A A . 39 SER CB 1 1
6 5800 1 1 39 SER H H 5.154 12.622 -4.100 1.00 . A A . 39 SER H 1 1
6 5801 1 1 39 SER HA H 4.340 11.446 -1.535 1.00 . A A . 39 SER HA 1 1
6 5802 1 1 39 SER HB2 H 3.159 13.822 -3.004 1.00 . A A . 39 SER HB2 1 1
6 5803 1 1 39 SER HB3 H 2.746 13.282 -1.379 1.00 . A A . 39 SER HB3 1 1
6 5804 1 1 39 SER HG H 4.194 14.961 -1.199 1.00 . A A . 39 SER HG 1 1
6 5805 1 1 39 SER N N 5.203 12.043 -3.308 1.00 . A A . 39 SER N 1 1
6 5806 1 1 39 SER O O 2.780 11.260 -4.350 1.00 . A A . 39 SER O 1 1
6 5807 1 1 39 SER OG O 4.574 14.159 -1.571 1.00 . A A . 39 SER OG 1 1
6 5808 1 1 40 TRP C C 1.836 8.345 -3.784 1.00 . A A . 40 TRP C 1 1
6 5809 1 1 40 TRP CA C 1.209 9.419 -2.901 1.00 . A A . 40 TRP CA 1 1
6 5810 1 1 40 TRP CB C 0.131 10.190 -3.672 1.00 . A A . 40 TRP CB 1 1
6 5811 1 1 40 TRP CD1 C -0.491 12.254 -2.293 1.00 . A A . 40 TRP CD1 1 1
6 5812 1 1 40 TRP CD2 C -2.054 10.655 -2.307 1.00 . A A . 40 TRP CD2 1 1
6 5813 1 1 40 TRP CE2 C -2.517 11.724 -1.516 1.00 . A A . 40 TRP CE2 1 1
6 5814 1 1 40 TRP CE3 C -2.870 9.533 -2.467 1.00 . A A . 40 TRP CE3 1 1
6 5815 1 1 40 TRP CG C -0.756 11.014 -2.791 1.00 . A A . 40 TRP CG 1 1
6 5816 1 1 40 TRP CH2 C -4.538 10.587 -1.060 1.00 . A A . 40 TRP CH2 1 1
6 5817 1 1 40 TRP CZ2 C -3.759 11.701 -0.885 1.00 . A A . 40 TRP CZ2 1 1
6 5818 1 1 40 TRP CZ3 C -4.102 9.509 -1.841 1.00 . A A . 40 TRP CZ3 1 1
6 5819 1 1 40 TRP H H 2.404 10.320 -1.394 1.00 . A A . 40 TRP H 1 1
6 5820 1 1 40 TRP HA H 0.743 8.928 -2.057 1.00 . A A . 40 TRP HA 1 1
6 5821 1 1 40 TRP HB2 H 0.607 10.853 -4.379 1.00 . A A . 40 TRP HB2 1 1
6 5822 1 1 40 TRP HB3 H -0.491 9.489 -4.210 1.00 . A A . 40 TRP HB3 1 1
6 5823 1 1 40 TRP HD1 H 0.420 12.803 -2.481 1.00 . A A . 40 TRP HD1 1 1
6 5824 1 1 40 TRP HE1 H -1.587 13.554 -1.053 1.00 . A A . 40 TRP HE1 1 1
6 5825 1 1 40 TRP HE3 H -2.548 8.691 -3.065 1.00 . A A . 40 TRP HE3 1 1
6 5826 1 1 40 TRP HH2 H -5.509 10.525 -0.588 1.00 . A A . 40 TRP HH2 1 1
6 5827 1 1 40 TRP HZ2 H -4.107 12.521 -0.279 1.00 . A A . 40 TRP HZ2 1 1
6 5828 1 1 40 TRP HZ3 H -4.746 8.646 -1.954 1.00 . A A . 40 TRP HZ3 1 1
6 5829 1 1 40 TRP N N 2.236 10.319 -2.363 1.00 . A A . 40 TRP N 1 1
6 5830 1 1 40 TRP NE1 N -1.543 12.688 -1.523 1.00 . A A . 40 TRP NE1 1 1
6 5831 1 1 40 TRP O O 2.176 8.580 -4.945 1.00 . A A . 40 TRP O 1 1
6 5832 1 1 41 TRP C C 1.611 5.138 -4.520 1.00 . A A . 41 TRP C 1 1
6 5833 1 1 41 TRP CA C 2.649 6.068 -3.913 1.00 . A A . 41 TRP CA 1 1
6 5834 1 1 41 TRP CB C 3.553 5.289 -2.956 1.00 . A A . 41 TRP CB 1 1
6 5835 1 1 41 TRP CD1 C 5.030 7.375 -2.679 1.00 . A A . 41 TRP CD1 1 1
6 5836 1 1 41 TRP CD2 C 5.367 5.788 -1.135 1.00 . A A . 41 TRP CD2 1 1
6 5837 1 1 41 TRP CE2 C 6.232 6.867 -0.871 1.00 . A A . 41 TRP CE2 1 1
6 5838 1 1 41 TRP CE3 C 5.404 4.674 -0.294 1.00 . A A . 41 TRP CE3 1 1
6 5839 1 1 41 TRP CG C 4.603 6.133 -2.294 1.00 . A A . 41 TRP CG 1 1
6 5840 1 1 41 TRP CH2 C 7.135 5.758 1.005 1.00 . A A . 41 TRP CH2 1 1
6 5841 1 1 41 TRP CZ2 C 7.120 6.862 0.200 1.00 . A A . 41 TRP CZ2 1 1
6 5842 1 1 41 TRP CZ3 C 6.288 4.670 0.766 1.00 . A A . 41 TRP CZ3 1 1
6 5843 1 1 41 TRP H H 1.645 7.014 -2.316 1.00 . A A . 41 TRP H 1 1
6 5844 1 1 41 TRP HA H 3.251 6.490 -4.706 1.00 . A A . 41 TRP HA 1 1
6 5845 1 1 41 TRP HB2 H 2.947 4.847 -2.179 1.00 . A A . 41 TRP HB2 1 1
6 5846 1 1 41 TRP HB3 H 4.054 4.506 -3.504 1.00 . A A . 41 TRP HB3 1 1
6 5847 1 1 41 TRP HD1 H 4.642 7.914 -3.531 1.00 . A A . 41 TRP HD1 1 1
6 5848 1 1 41 TRP HE1 H 6.465 8.694 -1.889 1.00 . A A . 41 TRP HE1 1 1
6 5849 1 1 41 TRP HE3 H 4.758 3.825 -0.461 1.00 . A A . 41 TRP HE3 1 1
6 5850 1 1 41 TRP HH2 H 7.813 5.711 1.846 1.00 . A A . 41 TRP HH2 1 1
6 5851 1 1 41 TRP HZ2 H 7.781 7.690 0.398 1.00 . A A . 41 TRP HZ2 1 1
6 5852 1 1 41 TRP HZ3 H 6.331 3.815 1.426 1.00 . A A . 41 TRP HZ3 1 1
6 5853 1 1 41 TRP N N 1.995 7.162 -3.218 1.00 . A A . 41 TRP N 1 1
6 5854 1 1 41 TRP NE1 N 6.003 7.824 -1.824 1.00 . A A . 41 TRP NE1 1 1
6 5855 1 1 41 TRP O O 0.472 5.081 -4.057 1.00 . A A . 41 TRP O 1 1
6 5856 1 1 42 ARG C C 1.434 2.064 -5.786 1.00 . A A . 42 ARG C 1 1
6 5857 1 1 42 ARG CA C 1.102 3.485 -6.210 1.00 . A A . 42 ARG CA 1 1
6 5858 1 1 42 ARG CB C 1.194 3.629 -7.729 1.00 . A A . 42 ARG CB 1 1
6 5859 1 1 42 ARG CD C 0.119 3.252 -9.970 1.00 . A A . 42 ARG CD 1 1
6 5860 1 1 42 ARG CG C 0.056 2.955 -8.479 1.00 . A A . 42 ARG CG 1 1
6 5861 1 1 42 ARG CZ C -1.371 2.878 -11.908 1.00 . A A . 42 ARG CZ 1 1
6 5862 1 1 42 ARG H H 2.930 4.499 -5.875 1.00 . A A . 42 ARG H 1 1
6 5863 1 1 42 ARG HA H 0.098 3.718 -5.890 1.00 . A A . 42 ARG HA 1 1
6 5864 1 1 42 ARG HB2 H 1.188 4.677 -7.975 1.00 . A A . 42 ARG HB2 1 1
6 5865 1 1 42 ARG HB3 H 2.125 3.194 -8.064 1.00 . A A . 42 ARG HB3 1 1
6 5866 1 1 42 ARG HD2 H 0.484 4.259 -10.108 1.00 . A A . 42 ARG HD2 1 1
6 5867 1 1 42 ARG HD3 H 0.803 2.557 -10.435 1.00 . A A . 42 ARG HD3 1 1
6 5868 1 1 42 ARG HE H -1.987 3.270 -10.041 1.00 . A A . 42 ARG HE 1 1
6 5869 1 1 42 ARG HG2 H 0.129 1.886 -8.334 1.00 . A A . 42 ARG HG2 1 1
6 5870 1 1 42 ARG HG3 H -0.885 3.311 -8.086 1.00 . A A . 42 ARG HG3 1 1
6 5871 1 1 42 ARG HH11 H 0.608 2.692 -12.332 1.00 . A A . 42 ARG HH11 1 1
6 5872 1 1 42 ARG HH12 H -0.478 2.473 -13.680 1.00 . A A . 42 ARG HH12 1 1
6 5873 1 1 42 ARG HH21 H -3.393 3.008 -11.828 1.00 . A A . 42 ARG HH21 1 1
6 5874 1 1 42 ARG HH22 H -2.728 2.654 -13.393 1.00 . A A . 42 ARG HH22 1 1
6 5875 1 1 42 ARG N N 2.004 4.415 -5.554 1.00 . A A . 42 ARG N 1 1
6 5876 1 1 42 ARG NE N -1.190 3.127 -10.612 1.00 . A A . 42 ARG NE 1 1
6 5877 1 1 42 ARG NH1 N -0.332 2.663 -12.701 1.00 . A A . 42 ARG NH1 1 1
6 5878 1 1 42 ARG NH2 N -2.596 2.841 -12.415 1.00 . A A . 42 ARG NH2 1 1
6 5879 1 1 42 ARG O O 2.507 1.541 -6.105 1.00 . A A . 42 ARG O 1 1
6 5880 1 1 43 VAL C C -0.349 -0.849 -4.794 1.00 . A A . 43 VAL C 1 1
6 5881 1 1 43 VAL CA C 0.759 0.143 -4.466 1.00 . A A . 43 VAL CA 1 1
6 5882 1 1 43 VAL CB C 0.896 0.234 -2.932 1.00 . A A . 43 VAL CB 1 1
6 5883 1 1 43 VAL CG1 C 2.214 0.878 -2.536 1.00 . A A . 43 VAL CG1 1 1
6 5884 1 1 43 VAL CG2 C -0.262 1.014 -2.350 1.00 . A A . 43 VAL CG2 1 1
6 5885 1 1 43 VAL H H -0.349 1.887 -4.909 1.00 . A A . 43 VAL H 1 1
6 5886 1 1 43 VAL HA H 1.691 -0.233 -4.863 1.00 . A A . 43 VAL HA 1 1
6 5887 1 1 43 VAL HB H 0.867 -0.765 -2.524 1.00 . A A . 43 VAL HB 1 1
6 5888 1 1 43 VAL HG11 H 2.269 1.875 -2.948 1.00 . A A . 43 VAL HG11 1 1
6 5889 1 1 43 VAL HG12 H 3.034 0.287 -2.915 1.00 . A A . 43 VAL HG12 1 1
6 5890 1 1 43 VAL HG13 H 2.277 0.932 -1.459 1.00 . A A . 43 VAL HG13 1 1
6 5891 1 1 43 VAL HG21 H -0.306 1.989 -2.816 1.00 . A A . 43 VAL HG21 1 1
6 5892 1 1 43 VAL HG22 H -0.116 1.127 -1.286 1.00 . A A . 43 VAL HG22 1 1
6 5893 1 1 43 VAL HG23 H -1.183 0.484 -2.536 1.00 . A A . 43 VAL HG23 1 1
6 5894 1 1 43 VAL N N 0.519 1.449 -5.054 1.00 . A A . 43 VAL N 1 1
6 5895 1 1 43 VAL O O -1.431 -0.480 -5.252 1.00 . A A . 43 VAL O 1 1
6 5896 1 1 44 ARG C C -1.255 -3.809 -3.337 1.00 . A A . 44 ARG C 1 1
6 5897 1 1 44 ARG CA C -1.002 -3.192 -4.705 1.00 . A A . 44 ARG CA 1 1
6 5898 1 1 44 ARG CB C -0.454 -4.255 -5.661 1.00 . A A . 44 ARG CB 1 1
6 5899 1 1 44 ARG CD C -0.777 -6.608 -6.511 1.00 . A A . 44 ARG CD 1 1
6 5900 1 1 44 ARG CG C -1.460 -5.345 -6.008 1.00 . A A . 44 ARG CG 1 1
6 5901 1 1 44 ARG CZ C 1.373 -6.986 -7.681 1.00 . A A . 44 ARG CZ 1 1
6 5902 1 1 44 ARG H H 0.872 -2.330 -4.277 1.00 . A A . 44 ARG H 1 1
6 5903 1 1 44 ARG HA H -1.923 -2.789 -5.097 1.00 . A A . 44 ARG HA 1 1
6 5904 1 1 44 ARG HB2 H -0.151 -3.769 -6.578 1.00 . A A . 44 ARG HB2 1 1
6 5905 1 1 44 ARG HB3 H 0.409 -4.718 -5.210 1.00 . A A . 44 ARG HB3 1 1
6 5906 1 1 44 ARG HD2 H -0.288 -7.093 -5.678 1.00 . A A . 44 ARG HD2 1 1
6 5907 1 1 44 ARG HD3 H -1.532 -7.268 -6.916 1.00 . A A . 44 ARG HD3 1 1
6 5908 1 1 44 ARG HE H 0.019 -5.594 -8.183 1.00 . A A . 44 ARG HE 1 1
6 5909 1 1 44 ARG HG2 H -2.031 -5.586 -5.125 1.00 . A A . 44 ARG HG2 1 1
6 5910 1 1 44 ARG HG3 H -2.123 -4.976 -6.778 1.00 . A A . 44 ARG HG3 1 1
6 5911 1 1 44 ARG HH11 H 1.009 -8.280 -6.168 1.00 . A A . 44 ARG HH11 1 1
6 5912 1 1 44 ARG HH12 H 2.538 -8.498 -6.974 1.00 . A A . 44 ARG HH12 1 1
6 5913 1 1 44 ARG HH21 H 2.012 -5.879 -9.254 1.00 . A A . 44 ARG HH21 1 1
6 5914 1 1 44 ARG HH22 H 3.123 -7.116 -8.716 1.00 . A A . 44 ARG HH22 1 1
6 5915 1 1 44 ARG N N -0.045 -2.112 -4.561 1.00 . A A . 44 ARG N 1 1
6 5916 1 1 44 ARG NE N 0.219 -6.326 -7.551 1.00 . A A . 44 ARG NE 1 1
6 5917 1 1 44 ARG NH1 N 1.659 -8.000 -6.874 1.00 . A A . 44 ARG NH1 1 1
6 5918 1 1 44 ARG NH2 N 2.234 -6.633 -8.628 1.00 . A A . 44 ARG NH2 1 1
6 5919 1 1 44 ARG O O -0.316 -4.135 -2.615 1.00 . A A . 44 ARG O 1 1
6 5920 1 1 45 ASN C C -3.081 -6.077 -1.959 1.00 . A A . 45 ASN C 1 1
6 5921 1 1 45 ASN CA C -2.866 -4.588 -1.713 1.00 . A A . 45 ASN CA 1 1
6 5922 1 1 45 ASN CB C -4.125 -3.941 -1.108 1.00 . A A . 45 ASN CB 1 1
6 5923 1 1 45 ASN CG C -4.517 -4.499 0.256 1.00 . A A . 45 ASN CG 1 1
6 5924 1 1 45 ASN H H -3.219 -3.582 -3.546 1.00 . A A . 45 ASN H 1 1
6 5925 1 1 45 ASN HA H -2.034 -4.463 -1.027 1.00 . A A . 45 ASN HA 1 1
6 5926 1 1 45 ASN HB2 H -3.953 -2.880 -0.999 1.00 . A A . 45 ASN HB2 1 1
6 5927 1 1 45 ASN HB3 H -4.950 -4.097 -1.784 1.00 . A A . 45 ASN HB3 1 1
6 5928 1 1 45 ASN HD21 H -6.398 -3.892 0.007 1.00 . A A . 45 ASN HD21 1 1
6 5929 1 1 45 ASN HD22 H -6.050 -4.688 1.501 1.00 . A A . 45 ASN HD22 1 1
6 5930 1 1 45 ASN N N -2.512 -3.937 -2.967 1.00 . A A . 45 ASN N 1 1
6 5931 1 1 45 ASN ND2 N -5.782 -4.353 0.621 1.00 . A A . 45 ASN ND2 1 1
6 5932 1 1 45 ASN O O -3.159 -6.523 -3.106 1.00 . A A . 45 ASN O 1 1
6 5933 1 1 45 ASN OD1 O -3.686 -5.033 0.987 1.00 . A A . 45 ASN OD1 1 1
6 5934 1 1 46 SER C C -4.679 -8.695 -1.536 1.00 . A A . 46 SER C 1 1
6 5935 1 1 46 SER CA C -3.333 -8.278 -0.942 1.00 . A A . 46 SER CA 1 1
6 5936 1 1 46 SER CB C -3.140 -8.871 0.457 1.00 . A A . 46 SER CB 1 1
6 5937 1 1 46 SER H H -3.209 -6.384 -0.004 1.00 . A A . 46 SER H 1 1
6 5938 1 1 46 SER HA H -2.547 -8.648 -1.583 1.00 . A A . 46 SER HA 1 1
6 5939 1 1 46 SER HB2 H -3.533 -9.878 0.477 1.00 . A A . 46 SER HB2 1 1
6 5940 1 1 46 SER HB3 H -2.087 -8.894 0.692 1.00 . A A . 46 SER HB3 1 1
6 5941 1 1 46 SER HG H -3.322 -7.280 1.600 1.00 . A A . 46 SER HG 1 1
6 5942 1 1 46 SER N N -3.199 -6.829 -0.882 1.00 . A A . 46 SER N 1 1
6 5943 1 1 46 SER O O -4.914 -9.871 -1.804 1.00 . A A . 46 SER O 1 1
6 5944 1 1 46 SER OG O -3.812 -8.098 1.442 1.00 . A A . 46 SER OG 1 1
6 5945 1 1 47 MET C C -6.746 -7.779 -3.891 1.00 . A A . 47 MET C 1 1
6 5946 1 1 47 MET CA C -6.852 -7.971 -2.371 1.00 . A A . 47 MET CA 1 1
6 5947 1 1 47 MET CB C -7.913 -7.036 -1.773 1.00 . A A . 47 MET CB 1 1
6 5948 1 1 47 MET CE C -9.650 -8.692 0.358 1.00 . A A . 47 MET CE 1 1
6 5949 1 1 47 MET CG C -9.351 -7.426 -2.094 1.00 . A A . 47 MET CG 1 1
6 5950 1 1 47 MET H H -5.327 -6.808 -1.472 1.00 . A A . 47 MET H 1 1
6 5951 1 1 47 MET HA H -7.125 -8.998 -2.171 1.00 . A A . 47 MET HA 1 1
6 5952 1 1 47 MET HB2 H -7.799 -7.029 -0.700 1.00 . A A . 47 MET HB2 1 1
6 5953 1 1 47 MET HB3 H -7.742 -6.038 -2.148 1.00 . A A . 47 MET HB3 1 1
6 5954 1 1 47 MET HE1 H -8.638 -8.378 0.568 1.00 . A A . 47 MET HE1 1 1
6 5955 1 1 47 MET HE2 H -9.872 -9.589 0.917 1.00 . A A . 47 MET HE2 1 1
6 5956 1 1 47 MET HE3 H -10.335 -7.908 0.644 1.00 . A A . 47 MET HE3 1 1
6 5957 1 1 47 MET HG2 H -10.011 -6.667 -1.698 1.00 . A A . 47 MET HG2 1 1
6 5958 1 1 47 MET HG3 H -9.466 -7.473 -3.167 1.00 . A A . 47 MET HG3 1 1
6 5959 1 1 47 MET N N -5.557 -7.720 -1.748 1.00 . A A . 47 MET N 1 1
6 5960 1 1 47 MET O O -7.752 -7.647 -4.589 1.00 . A A . 47 MET O 1 1
6 5961 1 1 47 MET SD S -9.822 -9.023 -1.392 1.00 . A A . 47 MET SD 1 1
6 5962 1 1 48 ASN C C -5.621 -6.507 -6.548 1.00 . A A . 48 ASN C 1 1
6 5963 1 1 48 ASN CA C -5.192 -7.776 -5.816 1.00 . A A . 48 ASN CA 1 1
6 5964 1 1 48 ASN CB C -5.831 -9.006 -6.468 1.00 . A A . 48 ASN CB 1 1
6 5965 1 1 48 ASN CG C -5.297 -10.306 -5.896 1.00 . A A . 48 ASN CG 1 1
6 5966 1 1 48 ASN H H -4.750 -7.669 -3.744 1.00 . A A . 48 ASN H 1 1
6 5967 1 1 48 ASN HA H -4.122 -7.867 -5.908 1.00 . A A . 48 ASN HA 1 1
6 5968 1 1 48 ASN HB2 H -6.898 -8.972 -6.305 1.00 . A A . 48 ASN HB2 1 1
6 5969 1 1 48 ASN HB3 H -5.631 -8.990 -7.530 1.00 . A A . 48 ASN HB3 1 1
6 5970 1 1 48 ASN HD21 H -6.797 -10.381 -4.592 1.00 . A A . 48 ASN HD21 1 1
6 5971 1 1 48 ASN HD22 H -5.653 -11.670 -4.502 1.00 . A A . 48 ASN HD22 1 1
6 5972 1 1 48 ASN N N -5.500 -7.733 -4.379 1.00 . A A . 48 ASN N 1 1
6 5973 1 1 48 ASN ND2 N -5.983 -10.843 -4.900 1.00 . A A . 48 ASN ND2 1 1
6 5974 1 1 48 ASN O O -5.666 -6.475 -7.777 1.00 . A A . 48 ASN O 1 1
6 5975 1 1 48 ASN OD1 O -4.279 -10.826 -6.353 1.00 . A A . 48 ASN OD1 1 1
6 5976 1 1 49 LYS C C -5.028 -3.276 -6.390 1.00 . A A . 49 LYS C 1 1
6 5977 1 1 49 LYS CA C -6.257 -4.173 -6.376 1.00 . A A . 49 LYS CA 1 1
6 5978 1 1 49 LYS CB C -7.386 -3.512 -5.584 1.00 . A A . 49 LYS CB 1 1
6 5979 1 1 49 LYS CD C -9.757 -3.660 -4.769 1.00 . A A . 49 LYS CD 1 1
6 5980 1 1 49 LYS CE C -9.424 -4.103 -3.357 1.00 . A A . 49 LYS CE 1 1
6 5981 1 1 49 LYS CG C -8.736 -4.187 -5.764 1.00 . A A . 49 LYS CG 1 1
6 5982 1 1 49 LYS H H -5.902 -5.561 -4.824 1.00 . A A . 49 LYS H 1 1
6 5983 1 1 49 LYS HA H -6.583 -4.340 -7.390 1.00 . A A . 49 LYS HA 1 1
6 5984 1 1 49 LYS HB2 H -7.134 -3.535 -4.533 1.00 . A A . 49 LYS HB2 1 1
6 5985 1 1 49 LYS HB3 H -7.477 -2.483 -5.900 1.00 . A A . 49 LYS HB3 1 1
6 5986 1 1 49 LYS HD2 H -9.762 -2.581 -4.807 1.00 . A A . 49 LYS HD2 1 1
6 5987 1 1 49 LYS HD3 H -10.734 -4.039 -5.035 1.00 . A A . 49 LYS HD3 1 1
6 5988 1 1 49 LYS HE2 H -9.414 -5.184 -3.330 1.00 . A A . 49 LYS HE2 1 1
6 5989 1 1 49 LYS HE3 H -8.443 -3.730 -3.100 1.00 . A A . 49 LYS HE3 1 1
6 5990 1 1 49 LYS HG2 H -9.095 -3.998 -6.764 1.00 . A A . 49 LYS HG2 1 1
6 5991 1 1 49 LYS HG3 H -8.621 -5.250 -5.615 1.00 . A A . 49 LYS HG3 1 1
6 5992 1 1 49 LYS HZ1 H -11.384 -3.734 -2.724 1.00 . A A . 49 LYS HZ1 1 1
6 5993 1 1 49 LYS HZ2 H -10.253 -2.583 -2.182 1.00 . A A . 49 LYS HZ2 1 1
6 5994 1 1 49 LYS HZ3 H -10.308 -4.119 -1.465 1.00 . A A . 49 LYS HZ3 1 1
6 5995 1 1 49 LYS N N -5.917 -5.464 -5.794 1.00 . A A . 49 LYS N 1 1
6 5996 1 1 49 LYS NZ N -10.411 -3.602 -2.364 1.00 . A A . 49 LYS NZ 1 1
6 5997 1 1 49 LYS O O -4.045 -3.562 -5.710 1.00 . A A . 49 LYS O 1 1
6 5998 1 1 50 THR C C -4.506 0.177 -7.211 1.00 . A A . 50 THR C 1 1
6 5999 1 1 50 THR CA C -3.974 -1.254 -7.227 1.00 . A A . 50 THR CA 1 1
6 6000 1 1 50 THR CB C -3.123 -1.461 -8.496 1.00 . A A . 50 THR CB 1 1
6 6001 1 1 50 THR CG2 C -1.769 -0.782 -8.361 1.00 . A A . 50 THR CG2 1 1
6 6002 1 1 50 THR H H -5.883 -2.037 -7.708 1.00 . A A . 50 THR H 1 1
6 6003 1 1 50 THR HA H -3.347 -1.409 -6.362 1.00 . A A . 50 THR HA 1 1
6 6004 1 1 50 THR HB H -3.647 -1.025 -9.331 1.00 . A A . 50 THR HB 1 1
6 6005 1 1 50 THR HG1 H -3.688 -3.346 -8.398 1.00 . A A . 50 THR HG1 1 1
6 6006 1 1 50 THR HG21 H -1.232 -1.212 -7.529 1.00 . A A . 50 THR HG21 1 1
6 6007 1 1 50 THR HG22 H -1.913 0.275 -8.189 1.00 . A A . 50 THR HG22 1 1
6 6008 1 1 50 THR HG23 H -1.203 -0.923 -9.270 1.00 . A A . 50 THR HG23 1 1
6 6009 1 1 50 THR N N -5.078 -2.201 -7.165 1.00 . A A . 50 THR N 1 1
6 6010 1 1 50 THR O O -5.635 0.430 -7.630 1.00 . A A . 50 THR O 1 1
6 6011 1 1 50 THR OG1 O -2.928 -2.864 -8.732 1.00 . A A . 50 THR OG1 1 1
6 6012 1 1 51 GLY C C -3.067 3.344 -5.929 1.00 . A A . 51 GLY C 1 1
6 6013 1 1 51 GLY CA C -4.095 2.494 -6.648 1.00 . A A . 51 GLY CA 1 1
6 6014 1 1 51 GLY H H -2.794 0.837 -6.431 1.00 . A A . 51 GLY H 1 1
6 6015 1 1 51 GLY HA2 H -4.233 2.878 -7.650 1.00 . A A . 51 GLY HA2 1 1
6 6016 1 1 51 GLY HA3 H -5.034 2.556 -6.117 1.00 . A A . 51 GLY HA3 1 1
6 6017 1 1 51 GLY N N -3.690 1.102 -6.730 1.00 . A A . 51 GLY N 1 1
6 6018 1 1 51 GLY O O -1.975 2.864 -5.616 1.00 . A A . 51 GLY O 1 1
6 6019 1 1 52 PHE C C -2.893 5.606 -3.504 1.00 . A A . 52 PHE C 1 1
6 6020 1 1 52 PHE CA C -2.509 5.505 -4.967 1.00 . A A . 52 PHE CA 1 1
6 6021 1 1 52 PHE CB C -2.525 6.901 -5.598 1.00 . A A . 52 PHE CB 1 1
6 6022 1 1 52 PHE CD1 C -0.417 7.189 -6.919 1.00 . A A . 52 PHE CD1 1 1
6 6023 1 1 52 PHE CD2 C -2.465 6.894 -8.105 1.00 . A A . 52 PHE CD2 1 1
6 6024 1 1 52 PHE CE1 C 0.268 7.283 -8.114 1.00 . A A . 52 PHE CE1 1 1
6 6025 1 1 52 PHE CE2 C -1.788 6.984 -9.305 1.00 . A A . 52 PHE CE2 1 1
6 6026 1 1 52 PHE CG C -1.789 6.992 -6.901 1.00 . A A . 52 PHE CG 1 1
6 6027 1 1 52 PHE CZ C -0.419 7.180 -9.309 1.00 . A A . 52 PHE CZ 1 1
6 6028 1 1 52 PHE H H -4.300 4.928 -5.925 1.00 . A A . 52 PHE H 1 1
6 6029 1 1 52 PHE HA H -1.512 5.099 -5.035 1.00 . A A . 52 PHE HA 1 1
6 6030 1 1 52 PHE HB2 H -3.548 7.195 -5.777 1.00 . A A . 52 PHE HB2 1 1
6 6031 1 1 52 PHE HB3 H -2.072 7.601 -4.910 1.00 . A A . 52 PHE HB3 1 1
6 6032 1 1 52 PHE HD1 H 0.117 7.263 -5.984 1.00 . A A . 52 PHE HD1 1 1
6 6033 1 1 52 PHE HD2 H -3.534 6.741 -8.101 1.00 . A A . 52 PHE HD2 1 1
6 6034 1 1 52 PHE HE1 H 1.336 7.438 -8.115 1.00 . A A . 52 PHE HE1 1 1
6 6035 1 1 52 PHE HE2 H -2.325 6.902 -10.238 1.00 . A A . 52 PHE HE2 1 1
6 6036 1 1 52 PHE HZ H 0.114 7.254 -10.246 1.00 . A A . 52 PHE HZ 1 1
6 6037 1 1 52 PHE N N -3.408 4.600 -5.663 1.00 . A A . 52 PHE N 1 1
6 6038 1 1 52 PHE O O -4.073 5.647 -3.156 1.00 . A A . 52 PHE O 1 1
6 6039 1 1 53 VAL C C -1.317 6.920 -0.638 1.00 . A A . 53 VAL C 1 1
6 6040 1 1 53 VAL CA C -2.089 5.739 -1.221 1.00 . A A . 53 VAL CA 1 1
6 6041 1 1 53 VAL CB C -1.668 4.446 -0.492 1.00 . A A . 53 VAL CB 1 1
6 6042 1 1 53 VAL CG1 C -2.588 3.298 -0.864 1.00 . A A . 53 VAL CG1 1 1
6 6043 1 1 53 VAL CG2 C -0.219 4.095 -0.802 1.00 . A A . 53 VAL CG2 1 1
6 6044 1 1 53 VAL H H -0.971 5.582 -3.010 1.00 . A A . 53 VAL H 1 1
6 6045 1 1 53 VAL HA H -3.145 5.895 -1.049 1.00 . A A . 53 VAL HA 1 1
6 6046 1 1 53 VAL HB H -1.754 4.614 0.572 1.00 . A A . 53 VAL HB 1 1
6 6047 1 1 53 VAL HG11 H -2.290 2.410 -0.325 1.00 . A A . 53 VAL HG11 1 1
6 6048 1 1 53 VAL HG12 H -2.521 3.113 -1.926 1.00 . A A . 53 VAL HG12 1 1
6 6049 1 1 53 VAL HG13 H -3.606 3.552 -0.605 1.00 . A A . 53 VAL HG13 1 1
6 6050 1 1 53 VAL HG21 H 0.422 4.917 -0.515 1.00 . A A . 53 VAL HG21 1 1
6 6051 1 1 53 VAL HG22 H -0.109 3.905 -1.859 1.00 . A A . 53 VAL HG22 1 1
6 6052 1 1 53 VAL HG23 H 0.062 3.212 -0.246 1.00 . A A . 53 VAL HG23 1 1
6 6053 1 1 53 VAL N N -1.885 5.635 -2.656 1.00 . A A . 53 VAL N 1 1
6 6054 1 1 53 VAL O O -0.254 7.293 -1.140 1.00 . A A . 53 VAL O 1 1
6 6055 1 1 54 PRO C C 0.127 8.261 1.721 1.00 . A A . 54 PRO C 1 1
6 6056 1 1 54 PRO CA C -1.215 8.653 1.113 1.00 . A A . 54 PRO CA 1 1
6 6057 1 1 54 PRO CB C -2.215 9.025 2.216 1.00 . A A . 54 PRO CB 1 1
6 6058 1 1 54 PRO CD C -3.136 7.167 1.050 1.00 . A A . 54 PRO CD 1 1
6 6059 1 1 54 PRO CG C -3.045 7.803 2.405 1.00 . A A . 54 PRO CG 1 1
6 6060 1 1 54 PRO HA H -1.076 9.495 0.448 1.00 . A A . 54 PRO HA 1 1
6 6061 1 1 54 PRO HB2 H -1.680 9.283 3.119 1.00 . A A . 54 PRO HB2 1 1
6 6062 1 1 54 PRO HB3 H -2.816 9.864 1.896 1.00 . A A . 54 PRO HB3 1 1
6 6063 1 1 54 PRO HD2 H -3.232 6.097 1.141 1.00 . A A . 54 PRO HD2 1 1
6 6064 1 1 54 PRO HD3 H -3.964 7.578 0.494 1.00 . A A . 54 PRO HD3 1 1
6 6065 1 1 54 PRO HG2 H -2.562 7.133 3.104 1.00 . A A . 54 PRO HG2 1 1
6 6066 1 1 54 PRO HG3 H -4.030 8.071 2.759 1.00 . A A . 54 PRO HG3 1 1
6 6067 1 1 54 PRO N N -1.855 7.529 0.428 1.00 . A A . 54 PRO N 1 1
6 6068 1 1 54 PRO O O 0.197 7.397 2.597 1.00 . A A . 54 PRO O 1 1
6 6069 1 1 55 SER C C 2.712 8.983 3.204 1.00 . A A . 55 SER C 1 1
6 6070 1 1 55 SER CA C 2.536 8.626 1.727 1.00 . A A . 55 SER CA 1 1
6 6071 1 1 55 SER CB C 3.542 9.379 0.857 1.00 . A A . 55 SER CB 1 1
6 6072 1 1 55 SER H H 1.058 9.613 0.588 1.00 . A A . 55 SER H 1 1
6 6073 1 1 55 SER HA H 2.704 7.566 1.611 1.00 . A A . 55 SER HA 1 1
6 6074 1 1 55 SER HB2 H 4.452 9.536 1.414 1.00 . A A . 55 SER HB2 1 1
6 6075 1 1 55 SER HB3 H 3.755 8.801 -0.031 1.00 . A A . 55 SER HB3 1 1
6 6076 1 1 55 SER HG H 3.624 11.338 0.756 1.00 . A A . 55 SER HG 1 1
6 6077 1 1 55 SER N N 1.185 8.913 1.262 1.00 . A A . 55 SER N 1 1
6 6078 1 1 55 SER O O 3.712 8.631 3.821 1.00 . A A . 55 SER O 1 1
6 6079 1 1 55 SER OG O 3.021 10.642 0.469 1.00 . A A . 55 SER OG 1 1
6 6080 1 1 56 ASN C C 1.354 8.832 6.030 1.00 . A A . 56 ASN C 1 1
6 6081 1 1 56 ASN CA C 1.735 10.036 5.173 1.00 . A A . 56 ASN CA 1 1
6 6082 1 1 56 ASN CB C 0.743 11.177 5.433 1.00 . A A . 56 ASN CB 1 1
6 6083 1 1 56 ASN CG C 1.113 12.461 4.715 1.00 . A A . 56 ASN CG 1 1
6 6084 1 1 56 ASN H H 0.994 9.994 3.196 1.00 . A A . 56 ASN H 1 1
6 6085 1 1 56 ASN HA H 2.728 10.363 5.441 1.00 . A A . 56 ASN HA 1 1
6 6086 1 1 56 ASN HB2 H -0.237 10.873 5.095 1.00 . A A . 56 ASN HB2 1 1
6 6087 1 1 56 ASN HB3 H 0.706 11.378 6.494 1.00 . A A . 56 ASN HB3 1 1
6 6088 1 1 56 ASN HD21 H 1.975 13.164 6.364 1.00 . A A . 56 ASN HD21 1 1
6 6089 1 1 56 ASN HD22 H 2.017 14.207 4.983 1.00 . A A . 56 ASN HD22 1 1
6 6090 1 1 56 ASN N N 1.734 9.687 3.757 1.00 . A A . 56 ASN N 1 1
6 6091 1 1 56 ASN ND2 N 1.769 13.367 5.421 1.00 . A A . 56 ASN ND2 1 1
6 6092 1 1 56 ASN O O 1.692 8.765 7.213 1.00 . A A . 56 ASN O 1 1
6 6093 1 1 56 ASN OD1 O 0.784 12.646 3.543 1.00 . A A . 56 ASN OD1 1 1
6 6094 1 1 57 TYR C C 0.726 5.436 5.749 1.00 . A A . 57 TYR C 1 1
6 6095 1 1 57 TYR CA C 0.098 6.759 6.171 1.00 . A A . 57 TYR CA 1 1
6 6096 1 1 57 TYR CB C -1.416 6.713 5.971 1.00 . A A . 57 TYR CB 1 1
6 6097 1 1 57 TYR CD1 C -2.285 9.086 5.950 1.00 . A A . 57 TYR CD1 1 1
6 6098 1 1 57 TYR CD2 C -2.642 7.771 7.903 1.00 . A A . 57 TYR CD2 1 1
6 6099 1 1 57 TYR CE1 C -2.917 10.158 6.551 1.00 . A A . 57 TYR CE1 1 1
6 6100 1 1 57 TYR CE2 C -3.279 8.836 8.506 1.00 . A A . 57 TYR CE2 1 1
6 6101 1 1 57 TYR CG C -2.135 7.876 6.617 1.00 . A A . 57 TYR CG 1 1
6 6102 1 1 57 TYR CZ C -3.414 10.026 7.827 1.00 . A A . 57 TYR CZ 1 1
6 6103 1 1 57 TYR H H 0.495 7.927 4.462 1.00 . A A . 57 TYR H 1 1
6 6104 1 1 57 TYR HA H 0.305 6.923 7.218 1.00 . A A . 57 TYR HA 1 1
6 6105 1 1 57 TYR HB2 H -1.636 6.731 4.913 1.00 . A A . 57 TYR HB2 1 1
6 6106 1 1 57 TYR HB3 H -1.799 5.802 6.397 1.00 . A A . 57 TYR HB3 1 1
6 6107 1 1 57 TYR HD1 H -1.896 9.185 4.949 1.00 . A A . 57 TYR HD1 1 1
6 6108 1 1 57 TYR HD2 H -2.540 6.836 8.431 1.00 . A A . 57 TYR HD2 1 1
6 6109 1 1 57 TYR HE1 H -3.023 11.091 6.017 1.00 . A A . 57 TYR HE1 1 1
6 6110 1 1 57 TYR HE2 H -3.670 8.734 9.507 1.00 . A A . 57 TYR HE2 1 1
6 6111 1 1 57 TYR HH H -3.591 11.282 9.281 1.00 . A A . 57 TYR HH 1 1
6 6112 1 1 57 TYR N N 0.649 7.878 5.428 1.00 . A A . 57 TYR N 1 1
6 6113 1 1 57 TYR O O 0.522 4.411 6.399 1.00 . A A . 57 TYR O 1 1
6 6114 1 1 57 TYR OH O -4.035 11.093 8.436 1.00 . A A . 57 TYR OH 1 1
6 6115 1 1 58 VAL C C 3.652 4.371 4.268 1.00 . A A . 58 VAL C 1 1
6 6116 1 1 58 VAL CA C 2.134 4.253 4.172 1.00 . A A . 58 VAL CA 1 1
6 6117 1 1 58 VAL CB C 1.723 3.941 2.719 1.00 . A A . 58 VAL CB 1 1
6 6118 1 1 58 VAL CG1 C 0.225 3.744 2.622 1.00 . A A . 58 VAL CG1 1 1
6 6119 1 1 58 VAL CG2 C 2.174 5.035 1.768 1.00 . A A . 58 VAL CG2 1 1
6 6120 1 1 58 VAL H H 1.631 6.305 4.197 1.00 . A A . 58 VAL H 1 1
6 6121 1 1 58 VAL HA H 1.810 3.429 4.795 1.00 . A A . 58 VAL HA 1 1
6 6122 1 1 58 VAL HB H 2.197 3.020 2.429 1.00 . A A . 58 VAL HB 1 1
6 6123 1 1 58 VAL HG11 H -0.062 2.903 3.228 1.00 . A A . 58 VAL HG11 1 1
6 6124 1 1 58 VAL HG12 H -0.048 3.559 1.593 1.00 . A A . 58 VAL HG12 1 1
6 6125 1 1 58 VAL HG13 H -0.279 4.632 2.973 1.00 . A A . 58 VAL HG13 1 1
6 6126 1 1 58 VAL HG21 H 1.710 5.970 2.053 1.00 . A A . 58 VAL HG21 1 1
6 6127 1 1 58 VAL HG22 H 1.876 4.781 0.762 1.00 . A A . 58 VAL HG22 1 1
6 6128 1 1 58 VAL HG23 H 3.247 5.136 1.814 1.00 . A A . 58 VAL HG23 1 1
6 6129 1 1 58 VAL N N 1.490 5.459 4.667 1.00 . A A . 58 VAL N 1 1
6 6130 1 1 58 VAL O O 4.199 5.477 4.271 1.00 . A A . 58 VAL O 1 1
6 6131 1 1 59 GLU C C 6.423 2.228 3.576 1.00 . A A . 59 GLU C 1 1
6 6132 1 1 59 GLU CA C 5.763 3.193 4.550 1.00 . A A . 59 GLU CA 1 1
6 6133 1 1 59 GLU CB C 6.072 2.754 5.985 1.00 . A A . 59 GLU CB 1 1
6 6134 1 1 59 GLU CD C 6.567 4.868 7.273 1.00 . A A . 59 GLU CD 1 1
6 6135 1 1 59 GLU CG C 5.591 3.734 7.043 1.00 . A A . 59 GLU CG 1 1
6 6136 1 1 59 GLU H H 3.835 2.380 4.266 1.00 . A A . 59 GLU H 1 1
6 6137 1 1 59 GLU HA H 6.157 4.184 4.390 1.00 . A A . 59 GLU HA 1 1
6 6138 1 1 59 GLU HB2 H 5.601 1.799 6.167 1.00 . A A . 59 GLU HB2 1 1
6 6139 1 1 59 GLU HB3 H 7.142 2.641 6.090 1.00 . A A . 59 GLU HB3 1 1
6 6140 1 1 59 GLU HG2 H 4.645 4.151 6.722 1.00 . A A . 59 GLU HG2 1 1
6 6141 1 1 59 GLU HG3 H 5.449 3.202 7.973 1.00 . A A . 59 GLU HG3 1 1
6 6142 1 1 59 GLU N N 4.321 3.230 4.349 1.00 . A A . 59 GLU N 1 1
6 6143 1 1 59 GLU O O 5.754 1.417 2.935 1.00 . A A . 59 GLU O 1 1
6 6144 1 1 59 GLU OE1 O 7.154 5.367 6.292 1.00 . A A . 59 GLU OE1 1 1
6 6145 1 1 59 GLU OE2 O 6.779 5.248 8.442 1.00 . A A . 59 GLU OE2 1 1
6 6146 1 1 60 ARG C C 8.821 0.157 3.570 1.00 . A A . 60 ARG C 1 1
6 6147 1 1 60 ARG CA C 8.520 1.371 2.698 1.00 . A A . 60 ARG CA 1 1
6 6148 1 1 60 ARG CB C 9.825 2.008 2.210 1.00 . A A . 60 ARG CB 1 1
6 6149 1 1 60 ARG CD C 10.969 3.649 0.707 1.00 . A A . 60 ARG CD 1 1
6 6150 1 1 60 ARG CG C 9.639 3.033 1.106 1.00 . A A . 60 ARG CG 1 1
6 6151 1 1 60 ARG CZ C 11.605 5.635 -0.615 1.00 . A A . 60 ARG CZ 1 1
6 6152 1 1 60 ARG H H 8.199 3.075 3.906 1.00 . A A . 60 ARG H 1 1
6 6153 1 1 60 ARG HA H 7.933 1.060 1.846 1.00 . A A . 60 ARG HA 1 1
6 6154 1 1 60 ARG HB2 H 10.310 2.494 3.043 1.00 . A A . 60 ARG HB2 1 1
6 6155 1 1 60 ARG HB3 H 10.473 1.228 1.837 1.00 . A A . 60 ARG HB3 1 1
6 6156 1 1 60 ARG HD2 H 11.362 4.199 1.550 1.00 . A A . 60 ARG HD2 1 1
6 6157 1 1 60 ARG HD3 H 11.654 2.855 0.446 1.00 . A A . 60 ARG HD3 1 1
6 6158 1 1 60 ARG HE H 10.147 4.353 -1.099 1.00 . A A . 60 ARG HE 1 1
6 6159 1 1 60 ARG HG2 H 9.203 2.547 0.244 1.00 . A A . 60 ARG HG2 1 1
6 6160 1 1 60 ARG HG3 H 8.979 3.812 1.455 1.00 . A A . 60 ARG HG3 1 1
6 6161 1 1 60 ARG HH11 H 12.692 5.370 1.086 1.00 . A A . 60 ARG HH11 1 1
6 6162 1 1 60 ARG HH12 H 13.132 6.755 0.126 1.00 . A A . 60 ARG HH12 1 1
6 6163 1 1 60 ARG HH21 H 10.720 6.154 -2.368 1.00 . A A . 60 ARG HH21 1 1
6 6164 1 1 60 ARG HH22 H 11.992 7.218 -1.831 1.00 . A A . 60 ARG HH22 1 1
6 6165 1 1 60 ARG N N 7.740 2.332 3.460 1.00 . A A . 60 ARG N 1 1
6 6166 1 1 60 ARG NE N 10.841 4.558 -0.432 1.00 . A A . 60 ARG NE 1 1
6 6167 1 1 60 ARG NH1 N 12.550 5.945 0.268 1.00 . A A . 60 ARG NH1 1 1
6 6168 1 1 60 ARG NH2 N 11.430 6.392 -1.691 1.00 . A A . 60 ARG NH2 1 1
6 6169 1 1 60 ARG O O 7.954 -0.316 4.306 1.00 . A A . 60 ARG O 1 1
6 6170 1 1 61 LYS C C 10.758 -0.837 5.753 1.00 . A A . 61 LYS C 1 1
6 6171 1 1 61 LYS CA C 10.486 -1.415 4.369 1.00 . A A . 61 LYS CA 1 1
6 6172 1 1 61 LYS CB C 11.743 -2.090 3.815 1.00 . A A . 61 LYS CB 1 1
6 6173 1 1 61 LYS CD C 12.804 -3.414 1.965 1.00 . A A . 61 LYS CD 1 1
6 6174 1 1 61 LYS CE C 12.576 -4.470 0.894 1.00 . A A . 61 LYS CE 1 1
6 6175 1 1 61 LYS CG C 11.497 -2.930 2.573 1.00 . A A . 61 LYS CG 1 1
6 6176 1 1 61 LYS H H 10.657 -0.007 2.804 1.00 . A A . 61 LYS H 1 1
6 6177 1 1 61 LYS HA H 9.693 -2.147 4.443 1.00 . A A . 61 LYS HA 1 1
6 6178 1 1 61 LYS HB2 H 12.468 -1.328 3.569 1.00 . A A . 61 LYS HB2 1 1
6 6179 1 1 61 LYS HB3 H 12.156 -2.730 4.577 1.00 . A A . 61 LYS HB3 1 1
6 6180 1 1 61 LYS HD2 H 13.313 -2.574 1.520 1.00 . A A . 61 LYS HD2 1 1
6 6181 1 1 61 LYS HD3 H 13.417 -3.835 2.750 1.00 . A A . 61 LYS HD3 1 1
6 6182 1 1 61 LYS HE2 H 11.832 -4.108 0.201 1.00 . A A . 61 LYS HE2 1 1
6 6183 1 1 61 LYS HE3 H 13.506 -4.637 0.370 1.00 . A A . 61 LYS HE3 1 1
6 6184 1 1 61 LYS HG2 H 10.896 -3.787 2.841 1.00 . A A . 61 LYS HG2 1 1
6 6185 1 1 61 LYS HG3 H 10.971 -2.332 1.845 1.00 . A A . 61 LYS HG3 1 1
6 6186 1 1 61 LYS HZ1 H 11.168 -5.641 1.907 1.00 . A A . 61 LYS HZ1 1 1
6 6187 1 1 61 LYS HZ2 H 12.779 -6.079 2.212 1.00 . A A . 61 LYS HZ2 1 1
6 6188 1 1 61 LYS HZ3 H 12.057 -6.489 0.737 1.00 . A A . 61 LYS HZ3 1 1
6 6189 1 1 61 LYS N N 10.040 -0.356 3.478 1.00 . A A . 61 LYS N 1 1
6 6190 1 1 61 LYS NZ N 12.112 -5.758 1.477 1.00 . A A . 61 LYS NZ 1 1
6 6191 1 1 61 LYS O O 11.900 -0.551 6.110 1.00 . A A . 61 LYS O 1 1
6 6192 1 1 62 ASN C C 10.077 -1.049 8.889 1.00 . A A . 62 ASN C 1 1
6 6193 1 1 62 ASN CA C 9.787 -0.004 7.820 1.00 . A A . 62 ASN CA 1 1
6 6194 1 1 62 ASN CB C 8.489 0.739 8.151 1.00 . A A . 62 ASN CB 1 1
6 6195 1 1 62 ASN CG C 8.590 1.560 9.423 1.00 . A A . 62 ASN CG 1 1
6 6196 1 1 62 ASN H H 8.808 -0.889 6.169 1.00 . A A . 62 ASN H 1 1
6 6197 1 1 62 ASN HA H 10.601 0.705 7.795 1.00 . A A . 62 ASN HA 1 1
6 6198 1 1 62 ASN HB2 H 8.241 1.405 7.337 1.00 . A A . 62 ASN HB2 1 1
6 6199 1 1 62 ASN HB3 H 7.691 0.021 8.273 1.00 . A A . 62 ASN HB3 1 1
6 6200 1 1 62 ASN HD21 H 9.156 3.153 8.376 1.00 . A A . 62 ASN HD21 1 1
6 6201 1 1 62 ASN HD22 H 9.026 3.380 10.089 1.00 . A A . 62 ASN HD22 1 1
6 6202 1 1 62 ASN N N 9.691 -0.625 6.508 1.00 . A A . 62 ASN N 1 1
6 6203 1 1 62 ASN ND2 N 8.966 2.821 9.284 1.00 . A A . 62 ASN ND2 1 1
6 6204 1 1 62 ASN O O 9.401 -2.079 8.965 1.00 . A A . 62 ASN O 1 1
6 6205 1 1 62 ASN OD1 O 8.319 1.068 10.519 1.00 . A A . 62 ASN OD1 1 1
6 6206 1 1 63 SER C C 10.977 -1.107 12.111 1.00 . A A . 63 SER C 1 1
6 6207 1 1 63 SER CA C 11.454 -1.683 10.783 1.00 . A A . 63 SER CA 1 1
6 6208 1 1 63 SER CB C 12.967 -1.898 10.800 1.00 . A A . 63 SER CB 1 1
6 6209 1 1 63 SER H H 11.609 0.033 9.567 1.00 . A A . 63 SER H 1 1
6 6210 1 1 63 SER HA H 10.961 -2.629 10.615 1.00 . A A . 63 SER HA 1 1
6 6211 1 1 63 SER HB2 H 13.464 -0.958 10.992 1.00 . A A . 63 SER HB2 1 1
6 6212 1 1 63 SER HB3 H 13.222 -2.606 11.574 1.00 . A A . 63 SER HB3 1 1
6 6213 1 1 63 SER HG H 12.660 -2.805 9.087 1.00 . A A . 63 SER HG 1 1
6 6214 1 1 63 SER N N 11.090 -0.789 9.697 1.00 . A A . 63 SER N 1 1
6 6215 1 1 63 SER O O 9.986 -1.623 12.663 1.00 . A A . 63 SER O 1 1
6 6216 1 1 63 SER OG O 13.411 -2.405 9.551 1.00 . A A . 63 SER OG 1 1
7 6217 1 1 1 GLY C C 5.513 -17.687 -3.830 1.00 . A A . 1 GLY C 1 1
7 6218 1 1 1 GLY CA C 4.140 -17.740 -4.467 1.00 . A A . 1 GLY CA 1 1
7 6219 1 1 1 GLY H1 H 4.591 -16.573 -6.133 1.00 . A A . 1 GLY H1 1 1
7 6220 1 1 1 GLY HA2 H 3.393 -17.748 -3.688 1.00 . A A . 1 GLY HA2 1 1
7 6221 1 1 1 GLY HA3 H 4.056 -18.653 -5.041 1.00 . A A . 1 GLY HA3 1 1
7 6222 1 1 1 GLY N N 3.890 -16.585 -5.361 1.00 . A A . 1 GLY N 1 1
7 6223 1 1 1 GLY O O 6.114 -16.616 -3.729 1.00 . A A . 1 GLY O 1 1
7 6224 1 1 2 SER C C 8.431 -18.647 -3.787 1.00 . A A . 2 SER C 1 1
7 6225 1 1 2 SER CA C 7.322 -18.946 -2.777 1.00 . A A . 2 SER CA 1 1
7 6226 1 1 2 SER CB C 7.506 -20.349 -2.194 1.00 . A A . 2 SER CB 1 1
7 6227 1 1 2 SER H H 5.475 -19.662 -3.523 1.00 . A A . 2 SER H 1 1
7 6228 1 1 2 SER HA H 7.366 -18.221 -1.979 1.00 . A A . 2 SER HA 1 1
7 6229 1 1 2 SER HB2 H 7.582 -21.065 -2.998 1.00 . A A . 2 SER HB2 1 1
7 6230 1 1 2 SER HB3 H 8.412 -20.375 -1.602 1.00 . A A . 2 SER HB3 1 1
7 6231 1 1 2 SER HG H 6.469 -20.219 -0.530 1.00 . A A . 2 SER HG 1 1
7 6232 1 1 2 SER N N 6.011 -18.844 -3.406 1.00 . A A . 2 SER N 1 1
7 6233 1 1 2 SER O O 8.247 -18.853 -4.987 1.00 . A A . 2 SER O 1 1
7 6234 1 1 2 SER OG O 6.409 -20.702 -1.366 1.00 . A A . 2 SER OG 1 1
7 6235 1 1 3 MET C C 10.257 -16.717 -5.153 1.00 . A A . 3 MET C 1 1
7 6236 1 1 3 MET CA C 10.700 -17.767 -4.139 1.00 . A A . 3 MET CA 1 1
7 6237 1 1 3 MET CB C 11.316 -18.980 -4.853 1.00 . A A . 3 MET CB 1 1
7 6238 1 1 3 MET CE C 11.200 -22.099 -5.525 1.00 . A A . 3 MET CE 1 1
7 6239 1 1 3 MET CG C 11.971 -19.978 -3.910 1.00 . A A . 3 MET CG 1 1
7 6240 1 1 3 MET H H 9.664 -18.078 -2.315 1.00 . A A . 3 MET H 1 1
7 6241 1 1 3 MET HA H 11.449 -17.324 -3.499 1.00 . A A . 3 MET HA 1 1
7 6242 1 1 3 MET HB2 H 10.540 -19.492 -5.399 1.00 . A A . 3 MET HB2 1 1
7 6243 1 1 3 MET HB3 H 12.065 -18.632 -5.549 1.00 . A A . 3 MET HB3 1 1
7 6244 1 1 3 MET HE1 H 10.484 -22.353 -4.757 1.00 . A A . 3 MET HE1 1 1
7 6245 1 1 3 MET HE2 H 11.463 -22.989 -6.079 1.00 . A A . 3 MET HE2 1 1
7 6246 1 1 3 MET HE3 H 10.765 -21.373 -6.196 1.00 . A A . 3 MET HE3 1 1
7 6247 1 1 3 MET HG2 H 12.764 -19.478 -3.374 1.00 . A A . 3 MET HG2 1 1
7 6248 1 1 3 MET HG3 H 11.229 -20.329 -3.207 1.00 . A A . 3 MET HG3 1 1
7 6249 1 1 3 MET N N 9.574 -18.166 -3.288 1.00 . A A . 3 MET N 1 1
7 6250 1 1 3 MET O O 10.185 -16.976 -6.358 1.00 . A A . 3 MET O 1 1
7 6251 1 1 3 MET SD S 12.669 -21.404 -4.771 1.00 . A A . 3 MET SD 1 1
7 6252 1 1 4 ALA C C 10.262 -13.198 -5.318 1.00 . A A . 4 ALA C 1 1
7 6253 1 1 4 ALA CA C 9.434 -14.464 -5.489 1.00 . A A . 4 ALA CA 1 1
7 6254 1 1 4 ALA CB C 7.971 -14.195 -5.165 1.00 . A A . 4 ALA CB 1 1
7 6255 1 1 4 ALA H H 10.059 -15.374 -3.693 1.00 . A A . 4 ALA H 1 1
7 6256 1 1 4 ALA HA H 9.499 -14.787 -6.518 1.00 . A A . 4 ALA HA 1 1
7 6257 1 1 4 ALA HB1 H 7.885 -13.851 -4.145 1.00 . A A . 4 ALA HB1 1 1
7 6258 1 1 4 ALA HB2 H 7.402 -15.106 -5.284 1.00 . A A . 4 ALA HB2 1 1
7 6259 1 1 4 ALA HB3 H 7.588 -13.439 -5.834 1.00 . A A . 4 ALA HB3 1 1
7 6260 1 1 4 ALA N N 9.942 -15.535 -4.651 1.00 . A A . 4 ALA N 1 1
7 6261 1 1 4 ALA O O 11.056 -13.077 -4.381 1.00 . A A . 4 ALA O 1 1
7 6262 1 1 5 GLU C C 9.871 -9.849 -5.884 1.00 . A A . 5 GLU C 1 1
7 6263 1 1 5 GLU CA C 10.805 -11.010 -6.221 1.00 . A A . 5 GLU CA 1 1
7 6264 1 1 5 GLU CB C 11.448 -10.816 -7.594 1.00 . A A . 5 GLU CB 1 1
7 6265 1 1 5 GLU CD C 12.970 -9.463 -9.065 1.00 . A A . 5 GLU CD 1 1
7 6266 1 1 5 GLU CG C 12.473 -9.698 -7.656 1.00 . A A . 5 GLU CG 1 1
7 6267 1 1 5 GLU H H 9.372 -12.399 -6.915 1.00 . A A . 5 GLU H 1 1
7 6268 1 1 5 GLU HA H 11.573 -11.074 -5.465 1.00 . A A . 5 GLU HA 1 1
7 6269 1 1 5 GLU HB2 H 11.937 -11.734 -7.878 1.00 . A A . 5 GLU HB2 1 1
7 6270 1 1 5 GLU HB3 H 10.670 -10.599 -8.313 1.00 . A A . 5 GLU HB3 1 1
7 6271 1 1 5 GLU HG2 H 12.020 -8.788 -7.291 1.00 . A A . 5 GLU HG2 1 1
7 6272 1 1 5 GLU HG3 H 13.313 -9.960 -7.030 1.00 . A A . 5 GLU HG3 1 1
7 6273 1 1 5 GLU N N 10.058 -12.255 -6.220 1.00 . A A . 5 GLU N 1 1
7 6274 1 1 5 GLU O O 9.967 -8.755 -6.439 1.00 . A A . 5 GLU O 1 1
7 6275 1 1 5 GLU OE1 O 12.344 -8.665 -9.794 1.00 . A A . 5 GLU OE1 1 1
7 6276 1 1 5 GLU OE2 O 13.991 -10.077 -9.449 1.00 . A A . 5 GLU OE2 1 1
7 6277 1 1 6 GLU C C 8.547 -8.101 -3.596 1.00 . A A . 6 GLU C 1 1
7 6278 1 1 6 GLU CA C 7.970 -9.120 -4.574 1.00 . A A . 6 GLU CA 1 1
7 6279 1 1 6 GLU CB C 6.758 -9.819 -3.950 1.00 . A A . 6 GLU CB 1 1
7 6280 1 1 6 GLU CD C 5.720 -10.403 -6.184 1.00 . A A . 6 GLU CD 1 1
7 6281 1 1 6 GLU CG C 6.157 -10.911 -4.825 1.00 . A A . 6 GLU CG 1 1
7 6282 1 1 6 GLU H H 8.992 -10.965 -4.497 1.00 . A A . 6 GLU H 1 1
7 6283 1 1 6 GLU HA H 7.656 -8.605 -5.470 1.00 . A A . 6 GLU HA 1 1
7 6284 1 1 6 GLU HB2 H 7.057 -10.263 -3.012 1.00 . A A . 6 GLU HB2 1 1
7 6285 1 1 6 GLU HB3 H 5.992 -9.083 -3.759 1.00 . A A . 6 GLU HB3 1 1
7 6286 1 1 6 GLU HG2 H 6.894 -11.687 -4.969 1.00 . A A . 6 GLU HG2 1 1
7 6287 1 1 6 GLU HG3 H 5.295 -11.326 -4.318 1.00 . A A . 6 GLU HG3 1 1
7 6288 1 1 6 GLU N N 8.972 -10.101 -4.952 1.00 . A A . 6 GLU N 1 1
7 6289 1 1 6 GLU O O 8.837 -8.427 -2.443 1.00 . A A . 6 GLU O 1 1
7 6290 1 1 6 GLU OE1 O 4.589 -9.896 -6.292 1.00 . A A . 6 GLU OE1 1 1
7 6291 1 1 6 GLU OE2 O 6.508 -10.516 -7.149 1.00 . A A . 6 GLU OE2 1 1
7 6292 1 1 7 VAL C C 8.027 -5.248 -2.398 1.00 . A A . 7 VAL C 1 1
7 6293 1 1 7 VAL CA C 9.198 -5.799 -3.203 1.00 . A A . 7 VAL CA 1 1
7 6294 1 1 7 VAL CB C 9.862 -4.663 -4.009 1.00 . A A . 7 VAL CB 1 1
7 6295 1 1 7 VAL CG1 C 10.411 -3.592 -3.081 1.00 . A A . 7 VAL CG1 1 1
7 6296 1 1 7 VAL CG2 C 10.970 -5.216 -4.893 1.00 . A A . 7 VAL CG2 1 1
7 6297 1 1 7 VAL H H 8.566 -6.693 -5.013 1.00 . A A . 7 VAL H 1 1
7 6298 1 1 7 VAL HA H 9.929 -6.210 -2.521 1.00 . A A . 7 VAL HA 1 1
7 6299 1 1 7 VAL HB H 9.114 -4.212 -4.642 1.00 . A A . 7 VAL HB 1 1
7 6300 1 1 7 VAL HG11 H 11.145 -4.031 -2.421 1.00 . A A . 7 VAL HG11 1 1
7 6301 1 1 7 VAL HG12 H 9.606 -3.174 -2.498 1.00 . A A . 7 VAL HG12 1 1
7 6302 1 1 7 VAL HG13 H 10.877 -2.814 -3.667 1.00 . A A . 7 VAL HG13 1 1
7 6303 1 1 7 VAL HG21 H 11.713 -5.699 -4.275 1.00 . A A . 7 VAL HG21 1 1
7 6304 1 1 7 VAL HG22 H 11.431 -4.409 -5.443 1.00 . A A . 7 VAL HG22 1 1
7 6305 1 1 7 VAL HG23 H 10.553 -5.933 -5.584 1.00 . A A . 7 VAL HG23 1 1
7 6306 1 1 7 VAL N N 8.738 -6.876 -4.067 1.00 . A A . 7 VAL N 1 1
7 6307 1 1 7 VAL O O 7.288 -4.373 -2.854 1.00 . A A . 7 VAL O 1 1
7 6308 1 1 8 VAL C C 7.056 -4.498 0.733 1.00 . A A . 8 VAL C 1 1
7 6309 1 1 8 VAL CA C 6.701 -5.470 -0.385 1.00 . A A . 8 VAL CA 1 1
7 6310 1 1 8 VAL CB C 6.062 -6.748 0.203 1.00 . A A . 8 VAL CB 1 1
7 6311 1 1 8 VAL CG1 C 5.078 -6.423 1.313 1.00 . A A . 8 VAL CG1 1 1
7 6312 1 1 8 VAL CG2 C 5.368 -7.528 -0.898 1.00 . A A . 8 VAL CG2 1 1
7 6313 1 1 8 VAL H H 8.504 -6.443 -0.878 1.00 . A A . 8 VAL H 1 1
7 6314 1 1 8 VAL HA H 5.969 -5.000 -1.022 1.00 . A A . 8 VAL HA 1 1
7 6315 1 1 8 VAL HB H 6.844 -7.367 0.613 1.00 . A A . 8 VAL HB 1 1
7 6316 1 1 8 VAL HG11 H 4.309 -5.767 0.933 1.00 . A A . 8 VAL HG11 1 1
7 6317 1 1 8 VAL HG12 H 5.599 -5.934 2.125 1.00 . A A . 8 VAL HG12 1 1
7 6318 1 1 8 VAL HG13 H 4.627 -7.334 1.672 1.00 . A A . 8 VAL HG13 1 1
7 6319 1 1 8 VAL HG21 H 4.897 -8.404 -0.477 1.00 . A A . 8 VAL HG21 1 1
7 6320 1 1 8 VAL HG22 H 6.092 -7.826 -1.639 1.00 . A A . 8 VAL HG22 1 1
7 6321 1 1 8 VAL HG23 H 4.616 -6.900 -1.357 1.00 . A A . 8 VAL HG23 1 1
7 6322 1 1 8 VAL N N 7.847 -5.797 -1.209 1.00 . A A . 8 VAL N 1 1
7 6323 1 1 8 VAL O O 8.069 -4.650 1.416 1.00 . A A . 8 VAL O 1 1
7 6324 1 1 9 VAL C C 5.277 -2.801 3.022 1.00 . A A . 9 VAL C 1 1
7 6325 1 1 9 VAL CA C 6.326 -2.513 1.945 1.00 . A A . 9 VAL CA 1 1
7 6326 1 1 9 VAL CB C 6.121 -1.097 1.377 1.00 . A A . 9 VAL CB 1 1
7 6327 1 1 9 VAL CG1 C 7.285 -0.718 0.476 1.00 . A A . 9 VAL CG1 1 1
7 6328 1 1 9 VAL CG2 C 4.805 -1.023 0.620 1.00 . A A . 9 VAL CG2 1 1
7 6329 1 1 9 VAL H H 5.439 -3.440 0.279 1.00 . A A . 9 VAL H 1 1
7 6330 1 1 9 VAL HA H 7.322 -2.576 2.365 1.00 . A A . 9 VAL HA 1 1
7 6331 1 1 9 VAL HB H 6.082 -0.397 2.200 1.00 . A A . 9 VAL HB 1 1
7 6332 1 1 9 VAL HG11 H 7.118 0.266 0.061 1.00 . A A . 9 VAL HG11 1 1
7 6333 1 1 9 VAL HG12 H 7.368 -1.436 -0.326 1.00 . A A . 9 VAL HG12 1 1
7 6334 1 1 9 VAL HG13 H 8.198 -0.715 1.053 1.00 . A A . 9 VAL HG13 1 1
7 6335 1 1 9 VAL HG21 H 4.729 -0.074 0.110 1.00 . A A . 9 VAL HG21 1 1
7 6336 1 1 9 VAL HG22 H 3.987 -1.129 1.318 1.00 . A A . 9 VAL HG22 1 1
7 6337 1 1 9 VAL HG23 H 4.764 -1.829 -0.102 1.00 . A A . 9 VAL HG23 1 1
7 6338 1 1 9 VAL N N 6.206 -3.501 0.892 1.00 . A A . 9 VAL N 1 1
7 6339 1 1 9 VAL O O 4.559 -3.796 2.935 1.00 . A A . 9 VAL O 1 1
7 6340 1 1 10 VAL C C 3.528 -0.853 5.495 1.00 . A A . 10 VAL C 1 1
7 6341 1 1 10 VAL CA C 4.199 -2.169 5.092 1.00 . A A . 10 VAL CA 1 1
7 6342 1 1 10 VAL CB C 4.878 -2.825 6.323 1.00 . A A . 10 VAL CB 1 1
7 6343 1 1 10 VAL CG1 C 5.914 -1.895 6.943 1.00 . A A . 10 VAL CG1 1 1
7 6344 1 1 10 VAL CG2 C 3.844 -3.249 7.359 1.00 . A A . 10 VAL CG2 1 1
7 6345 1 1 10 VAL H H 5.725 -1.134 4.039 1.00 . A A . 10 VAL H 1 1
7 6346 1 1 10 VAL HA H 3.440 -2.855 4.714 1.00 . A A . 10 VAL HA 1 1
7 6347 1 1 10 VAL HB H 5.393 -3.715 5.985 1.00 . A A . 10 VAL HB 1 1
7 6348 1 1 10 VAL HG11 H 6.678 -1.674 6.215 1.00 . A A . 10 VAL HG11 1 1
7 6349 1 1 10 VAL HG12 H 6.362 -2.375 7.801 1.00 . A A . 10 VAL HG12 1 1
7 6350 1 1 10 VAL HG13 H 5.435 -0.977 7.253 1.00 . A A . 10 VAL HG13 1 1
7 6351 1 1 10 VAL HG21 H 3.289 -2.382 7.691 1.00 . A A . 10 VAL HG21 1 1
7 6352 1 1 10 VAL HG22 H 4.344 -3.701 8.202 1.00 . A A . 10 VAL HG22 1 1
7 6353 1 1 10 VAL HG23 H 3.165 -3.963 6.917 1.00 . A A . 10 VAL HG23 1 1
7 6354 1 1 10 VAL N N 5.162 -1.942 4.021 1.00 . A A . 10 VAL N 1 1
7 6355 1 1 10 VAL O O 4.125 0.216 5.390 1.00 . A A . 10 VAL O 1 1
7 6356 1 1 11 ALA C C 1.612 0.516 7.799 1.00 . A A . 11 ALA C 1 1
7 6357 1 1 11 ALA CA C 1.525 0.246 6.303 1.00 . A A . 11 ALA CA 1 1
7 6358 1 1 11 ALA CB C 0.084 0.083 5.881 1.00 . A A . 11 ALA CB 1 1
7 6359 1 1 11 ALA H H 1.849 -1.817 5.988 1.00 . A A . 11 ALA H 1 1
7 6360 1 1 11 ALA HA H 1.936 1.090 5.772 1.00 . A A . 11 ALA HA 1 1
7 6361 1 1 11 ALA HB1 H -0.353 -0.753 6.406 1.00 . A A . 11 ALA HB1 1 1
7 6362 1 1 11 ALA HB2 H 0.039 -0.097 4.817 1.00 . A A . 11 ALA HB2 1 1
7 6363 1 1 11 ALA HB3 H -0.465 0.984 6.117 1.00 . A A . 11 ALA HB3 1 1
7 6364 1 1 11 ALA N N 2.282 -0.932 5.928 1.00 . A A . 11 ALA N 1 1
7 6365 1 1 11 ALA O O 1.664 -0.408 8.614 1.00 . A A . 11 ALA O 1 1
7 6366 1 1 12 LYS C C 0.308 2.337 10.141 1.00 . A A . 12 LYS C 1 1
7 6367 1 1 12 LYS CA C 1.699 2.211 9.536 1.00 . A A . 12 LYS CA 1 1
7 6368 1 1 12 LYS CB C 2.436 3.546 9.637 1.00 . A A . 12 LYS CB 1 1
7 6369 1 1 12 LYS CD C 3.415 3.209 11.945 1.00 . A A . 12 LYS CD 1 1
7 6370 1 1 12 LYS CE C 4.827 3.087 11.392 1.00 . A A . 12 LYS CE 1 1
7 6371 1 1 12 LYS CG C 2.546 4.091 11.057 1.00 . A A . 12 LYS CG 1 1
7 6372 1 1 12 LYS H H 1.537 2.479 7.446 1.00 . A A . 12 LYS H 1 1
7 6373 1 1 12 LYS HA H 2.253 1.460 10.077 1.00 . A A . 12 LYS HA 1 1
7 6374 1 1 12 LYS HB2 H 3.434 3.419 9.249 1.00 . A A . 12 LYS HB2 1 1
7 6375 1 1 12 LYS HB3 H 1.915 4.276 9.035 1.00 . A A . 12 LYS HB3 1 1
7 6376 1 1 12 LYS HD2 H 3.462 3.644 12.933 1.00 . A A . 12 LYS HD2 1 1
7 6377 1 1 12 LYS HD3 H 2.972 2.226 12.002 1.00 . A A . 12 LYS HD3 1 1
7 6378 1 1 12 LYS HE2 H 5.412 2.481 12.068 1.00 . A A . 12 LYS HE2 1 1
7 6379 1 1 12 LYS HE3 H 4.781 2.603 10.426 1.00 . A A . 12 LYS HE3 1 1
7 6380 1 1 12 LYS HG2 H 2.981 5.078 11.018 1.00 . A A . 12 LYS HG2 1 1
7 6381 1 1 12 LYS HG3 H 1.554 4.152 11.485 1.00 . A A . 12 LYS HG3 1 1
7 6382 1 1 12 LYS HZ1 H 6.291 4.335 10.570 1.00 . A A . 12 LYS HZ1 1 1
7 6383 1 1 12 LYS HZ2 H 5.845 4.751 12.158 1.00 . A A . 12 LYS HZ2 1 1
7 6384 1 1 12 LYS HZ3 H 4.815 5.110 10.861 1.00 . A A . 12 LYS HZ3 1 1
7 6385 1 1 12 LYS N N 1.613 1.792 8.149 1.00 . A A . 12 LYS N 1 1
7 6386 1 1 12 LYS NZ N 5.489 4.412 11.237 1.00 . A A . 12 LYS NZ 1 1
7 6387 1 1 12 LYS O O 0.044 1.811 11.222 1.00 . A A . 12 LYS O 1 1
7 6388 1 1 13 PHE C C -2.988 2.901 8.930 1.00 . A A . 13 PHE C 1 1
7 6389 1 1 13 PHE CA C -1.927 3.275 9.952 1.00 . A A . 13 PHE CA 1 1
7 6390 1 1 13 PHE CB C -2.095 4.743 10.349 1.00 . A A . 13 PHE CB 1 1
7 6391 1 1 13 PHE CD1 C -1.742 4.565 12.823 1.00 . A A . 13 PHE CD1 1 1
7 6392 1 1 13 PHE CD2 C -0.346 6.051 11.583 1.00 . A A . 13 PHE CD2 1 1
7 6393 1 1 13 PHE CE1 C -1.090 4.917 13.987 1.00 . A A . 13 PHE CE1 1 1
7 6394 1 1 13 PHE CE2 C 0.311 6.409 12.745 1.00 . A A . 13 PHE CE2 1 1
7 6395 1 1 13 PHE CG C -1.377 5.125 11.610 1.00 . A A . 13 PHE CG 1 1
7 6396 1 1 13 PHE CZ C -0.062 5.840 13.949 1.00 . A A . 13 PHE CZ 1 1
7 6397 1 1 13 PHE H H -0.340 3.371 8.548 1.00 . A A . 13 PHE H 1 1
7 6398 1 1 13 PHE HA H -2.062 2.659 10.830 1.00 . A A . 13 PHE HA 1 1
7 6399 1 1 13 PHE HB2 H -1.715 5.366 9.554 1.00 . A A . 13 PHE HB2 1 1
7 6400 1 1 13 PHE HB3 H -3.145 4.952 10.484 1.00 . A A . 13 PHE HB3 1 1
7 6401 1 1 13 PHE HD1 H -2.545 3.842 12.853 1.00 . A A . 13 PHE HD1 1 1
7 6402 1 1 13 PHE HD2 H -0.054 6.497 10.640 1.00 . A A . 13 PHE HD2 1 1
7 6403 1 1 13 PHE HE1 H -1.384 4.472 14.926 1.00 . A A . 13 PHE HE1 1 1
7 6404 1 1 13 PHE HE2 H 1.115 7.131 12.713 1.00 . A A . 13 PHE HE2 1 1
7 6405 1 1 13 PHE HZ H 0.450 6.116 14.858 1.00 . A A . 13 PHE HZ 1 1
7 6406 1 1 13 PHE N N -0.584 3.029 9.439 1.00 . A A . 13 PHE N 1 1
7 6407 1 1 13 PHE O O -2.730 2.870 7.730 1.00 . A A . 13 PHE O 1 1
7 6408 1 1 14 ASP C C -5.716 3.400 7.689 1.00 . A A . 14 ASP C 1 1
7 6409 1 1 14 ASP CA C -5.329 2.255 8.618 1.00 . A A . 14 ASP CA 1 1
7 6410 1 1 14 ASP CB C -6.527 1.923 9.511 1.00 . A A . 14 ASP CB 1 1
7 6411 1 1 14 ASP CG C -6.191 0.948 10.620 1.00 . A A . 14 ASP CG 1 1
7 6412 1 1 14 ASP H H -4.279 2.611 10.412 1.00 . A A . 14 ASP H 1 1
7 6413 1 1 14 ASP HA H -5.075 1.389 8.027 1.00 . A A . 14 ASP HA 1 1
7 6414 1 1 14 ASP HB2 H -6.890 2.833 9.960 1.00 . A A . 14 ASP HB2 1 1
7 6415 1 1 14 ASP HB3 H -7.309 1.492 8.905 1.00 . A A . 14 ASP HB3 1 1
7 6416 1 1 14 ASP N N -4.176 2.607 9.440 1.00 . A A . 14 ASP N 1 1
7 6417 1 1 14 ASP O O -5.805 4.555 8.117 1.00 . A A . 14 ASP O 1 1
7 6418 1 1 14 ASP OD1 O -6.082 -0.262 10.343 1.00 . A A . 14 ASP OD1 1 1
7 6419 1 1 14 ASP OD2 O -6.038 1.388 11.779 1.00 . A A . 14 ASP OD2 1 1
7 6420 1 1 15 TYR C C -7.551 3.449 4.603 1.00 . A A . 15 TYR C 1 1
7 6421 1 1 15 TYR CA C -6.432 4.049 5.452 1.00 . A A . 15 TYR CA 1 1
7 6422 1 1 15 TYR CB C -5.291 4.547 4.558 1.00 . A A . 15 TYR CB 1 1
7 6423 1 1 15 TYR CD1 C -6.479 6.449 3.387 1.00 . A A . 15 TYR CD1 1 1
7 6424 1 1 15 TYR CD2 C -5.523 4.720 2.052 1.00 . A A . 15 TYR CD2 1 1
7 6425 1 1 15 TYR CE1 C -6.930 7.083 2.244 1.00 . A A . 15 TYR CE1 1 1
7 6426 1 1 15 TYR CE2 C -5.973 5.347 0.907 1.00 . A A . 15 TYR CE2 1 1
7 6427 1 1 15 TYR CG C -5.766 5.260 3.309 1.00 . A A . 15 TYR CG 1 1
7 6428 1 1 15 TYR CZ C -6.674 6.529 1.008 1.00 . A A . 15 TYR CZ 1 1
7 6429 1 1 15 TYR H H -5.804 2.149 6.132 1.00 . A A . 15 TYR H 1 1
7 6430 1 1 15 TYR HA H -6.836 4.887 6.000 1.00 . A A . 15 TYR HA 1 1
7 6431 1 1 15 TYR HB2 H -4.676 5.237 5.120 1.00 . A A . 15 TYR HB2 1 1
7 6432 1 1 15 TYR HB3 H -4.690 3.706 4.252 1.00 . A A . 15 TYR HB3 1 1
7 6433 1 1 15 TYR HD1 H -6.676 6.881 4.356 1.00 . A A . 15 TYR HD1 1 1
7 6434 1 1 15 TYR HD2 H -4.963 3.796 1.977 1.00 . A A . 15 TYR HD2 1 1
7 6435 1 1 15 TYR HE1 H -7.480 8.007 2.324 1.00 . A A . 15 TYR HE1 1 1
7 6436 1 1 15 TYR HE2 H -5.778 4.908 -0.060 1.00 . A A . 15 TYR HE2 1 1
7 6437 1 1 15 TYR HH H -7.377 6.501 -0.782 1.00 . A A . 15 TYR HH 1 1
7 6438 1 1 15 TYR N N -5.952 3.076 6.424 1.00 . A A . 15 TYR N 1 1
7 6439 1 1 15 TYR O O -7.334 2.528 3.812 1.00 . A A . 15 TYR O 1 1
7 6440 1 1 15 TYR OH O -7.126 7.159 -0.129 1.00 . A A . 15 TYR OH 1 1
7 6441 1 1 16 VAL C C -9.960 4.233 2.671 1.00 . A A . 16 VAL C 1 1
7 6442 1 1 16 VAL CA C -9.899 3.516 4.016 1.00 . A A . 16 VAL CA 1 1
7 6443 1 1 16 VAL CB C -11.223 3.740 4.781 1.00 . A A . 16 VAL CB 1 1
7 6444 1 1 16 VAL CG1 C -12.395 3.185 3.992 1.00 . A A . 16 VAL CG1 1 1
7 6445 1 1 16 VAL CG2 C -11.158 3.103 6.157 1.00 . A A . 16 VAL CG2 1 1
7 6446 1 1 16 VAL H H -8.866 4.705 5.427 1.00 . A A . 16 VAL H 1 1
7 6447 1 1 16 VAL HA H -9.779 2.456 3.846 1.00 . A A . 16 VAL HA 1 1
7 6448 1 1 16 VAL HB H -11.372 4.802 4.905 1.00 . A A . 16 VAL HB 1 1
7 6449 1 1 16 VAL HG11 H -12.263 2.123 3.851 1.00 . A A . 16 VAL HG11 1 1
7 6450 1 1 16 VAL HG12 H -12.444 3.673 3.029 1.00 . A A . 16 VAL HG12 1 1
7 6451 1 1 16 VAL HG13 H -13.310 3.366 4.535 1.00 . A A . 16 VAL HG13 1 1
7 6452 1 1 16 VAL HG21 H -10.931 2.052 6.056 1.00 . A A . 16 VAL HG21 1 1
7 6453 1 1 16 VAL HG22 H -12.109 3.221 6.652 1.00 . A A . 16 VAL HG22 1 1
7 6454 1 1 16 VAL HG23 H -10.386 3.584 6.738 1.00 . A A . 16 VAL HG23 1 1
7 6455 1 1 16 VAL N N -8.752 3.977 4.777 1.00 . A A . 16 VAL N 1 1
7 6456 1 1 16 VAL O O -9.895 5.462 2.606 1.00 . A A . 16 VAL O 1 1
7 6457 1 1 17 ALA C C -11.563 4.289 -0.139 1.00 . A A . 17 ALA C 1 1
7 6458 1 1 17 ALA CA C -10.126 4.011 0.262 1.00 . A A . 17 ALA CA 1 1
7 6459 1 1 17 ALA CB C -9.487 3.040 -0.714 1.00 . A A . 17 ALA CB 1 1
7 6460 1 1 17 ALA H H -10.188 2.499 1.718 1.00 . A A . 17 ALA H 1 1
7 6461 1 1 17 ALA HA H -9.559 4.933 0.252 1.00 . A A . 17 ALA HA 1 1
7 6462 1 1 17 ALA HB1 H -8.456 2.878 -0.441 1.00 . A A . 17 ALA HB1 1 1
7 6463 1 1 17 ALA HB2 H -9.535 3.449 -1.710 1.00 . A A . 17 ALA HB2 1 1
7 6464 1 1 17 ALA HB3 H -10.021 2.101 -0.683 1.00 . A A . 17 ALA HB3 1 1
7 6465 1 1 17 ALA N N -10.087 3.461 1.602 1.00 . A A . 17 ALA N 1 1
7 6466 1 1 17 ALA O O -12.487 4.001 0.617 1.00 . A A . 17 ALA O 1 1
7 6467 1 1 18 GLN C C -13.669 3.936 -2.565 1.00 . A A . 18 GLN C 1 1
7 6468 1 1 18 GLN CA C -13.103 5.120 -1.798 1.00 . A A . 18 GLN CA 1 1
7 6469 1 1 18 GLN CB C -13.111 6.361 -2.676 1.00 . A A . 18 GLN CB 1 1
7 6470 1 1 18 GLN CD C -12.292 8.727 -2.790 1.00 . A A . 18 GLN CD 1 1
7 6471 1 1 18 GLN CG C -12.841 7.637 -1.907 1.00 . A A . 18 GLN CG 1 1
7 6472 1 1 18 GLN H H -10.991 5.050 -1.892 1.00 . A A . 18 GLN H 1 1
7 6473 1 1 18 GLN HA H -13.707 5.305 -0.930 1.00 . A A . 18 GLN HA 1 1
7 6474 1 1 18 GLN HB2 H -12.352 6.252 -3.436 1.00 . A A . 18 GLN HB2 1 1
7 6475 1 1 18 GLN HB3 H -14.076 6.447 -3.151 1.00 . A A . 18 GLN HB3 1 1
7 6476 1 1 18 GLN HE21 H -10.494 7.949 -2.564 1.00 . A A . 18 GLN HE21 1 1
7 6477 1 1 18 GLN HE22 H -10.583 9.365 -3.554 1.00 . A A . 18 GLN HE22 1 1
7 6478 1 1 18 GLN HG2 H -13.764 7.982 -1.467 1.00 . A A . 18 GLN HG2 1 1
7 6479 1 1 18 GLN HG3 H -12.124 7.428 -1.126 1.00 . A A . 18 GLN HG3 1 1
7 6480 1 1 18 GLN N N -11.760 4.836 -1.327 1.00 . A A . 18 GLN N 1 1
7 6481 1 1 18 GLN NE2 N -10.995 8.678 -2.991 1.00 . A A . 18 GLN NE2 1 1
7 6482 1 1 18 GLN O O -14.705 3.382 -2.203 1.00 . A A . 18 GLN O 1 1
7 6483 1 1 18 GLN OE1 O -13.023 9.569 -3.309 1.00 . A A . 18 GLN OE1 1 1
7 6484 1 1 19 GLN C C -12.203 1.653 -4.936 1.00 . A A . 19 GLN C 1 1
7 6485 1 1 19 GLN CA C -13.405 2.443 -4.452 1.00 . A A . 19 GLN CA 1 1
7 6486 1 1 19 GLN CB C -14.217 2.954 -5.648 1.00 . A A . 19 GLN CB 1 1
7 6487 1 1 19 GLN CD C -15.982 1.153 -5.611 1.00 . A A . 19 GLN CD 1 1
7 6488 1 1 19 GLN CG C -15.702 2.642 -5.558 1.00 . A A . 19 GLN CG 1 1
7 6489 1 1 19 GLN H H -12.139 4.016 -3.837 1.00 . A A . 19 GLN H 1 1
7 6490 1 1 19 GLN HA H -14.029 1.800 -3.850 1.00 . A A . 19 GLN HA 1 1
7 6491 1 1 19 GLN HB2 H -14.100 4.024 -5.717 1.00 . A A . 19 GLN HB2 1 1
7 6492 1 1 19 GLN HB3 H -13.831 2.500 -6.549 1.00 . A A . 19 GLN HB3 1 1
7 6493 1 1 19 GLN HE21 H -17.569 1.379 -4.442 1.00 . A A . 19 GLN HE21 1 1
7 6494 1 1 19 GLN HE22 H -17.240 -0.241 -4.959 1.00 . A A . 19 GLN HE22 1 1
7 6495 1 1 19 GLN HG2 H -16.085 3.034 -4.627 1.00 . A A . 19 GLN HG2 1 1
7 6496 1 1 19 GLN HG3 H -16.210 3.118 -6.384 1.00 . A A . 19 GLN HG3 1 1
7 6497 1 1 19 GLN N N -12.974 3.551 -3.619 1.00 . A A . 19 GLN N 1 1
7 6498 1 1 19 GLN NE2 N -17.033 0.721 -4.936 1.00 . A A . 19 GLN NE2 1 1
7 6499 1 1 19 GLN O O -11.074 1.945 -4.547 1.00 . A A . 19 GLN O 1 1
7 6500 1 1 19 GLN OE1 O -15.246 0.394 -6.243 1.00 . A A . 19 GLN OE1 1 1
7 6501 1 1 20 GLU C C -10.477 0.692 -7.276 1.00 . A A . 20 GLU C 1 1
7 6502 1 1 20 GLU CA C -11.394 -0.155 -6.383 1.00 . A A . 20 GLU CA 1 1
7 6503 1 1 20 GLU CB C -12.027 -1.301 -7.181 1.00 . A A . 20 GLU CB 1 1
7 6504 1 1 20 GLU CD C -11.693 -3.257 -8.734 1.00 . A A . 20 GLU CD 1 1
7 6505 1 1 20 GLU CG C -11.031 -2.269 -7.795 1.00 . A A . 20 GLU CG 1 1
7 6506 1 1 20 GLU H H -13.390 0.487 -6.046 1.00 . A A . 20 GLU H 1 1
7 6507 1 1 20 GLU HA H -10.811 -0.568 -5.574 1.00 . A A . 20 GLU HA 1 1
7 6508 1 1 20 GLU HB2 H -12.671 -1.866 -6.523 1.00 . A A . 20 GLU HB2 1 1
7 6509 1 1 20 GLU HB3 H -12.622 -0.879 -7.977 1.00 . A A . 20 GLU HB3 1 1
7 6510 1 1 20 GLU HG2 H -10.294 -1.707 -8.349 1.00 . A A . 20 GLU HG2 1 1
7 6511 1 1 20 GLU HG3 H -10.541 -2.818 -7.002 1.00 . A A . 20 GLU HG3 1 1
7 6512 1 1 20 GLU N N -12.453 0.672 -5.799 1.00 . A A . 20 GLU N 1 1
7 6513 1 1 20 GLU O O -9.395 0.262 -7.676 1.00 . A A . 20 GLU O 1 1
7 6514 1 1 20 GLU OE1 O -12.239 -4.271 -8.252 1.00 . A A . 20 GLU OE1 1 1
7 6515 1 1 20 GLU OE2 O -11.661 -3.025 -9.964 1.00 . A A . 20 GLU OE2 1 1
7 6516 1 1 21 GLN C C -8.964 3.354 -7.462 1.00 . A A . 21 GLN C 1 1
7 6517 1 1 21 GLN CA C -10.130 2.873 -8.328 1.00 . A A . 21 GLN CA 1 1
7 6518 1 1 21 GLN CB C -11.001 4.067 -8.732 1.00 . A A . 21 GLN CB 1 1
7 6519 1 1 21 GLN CD C -12.437 5.995 -7.919 1.00 . A A . 21 GLN CD 1 1
7 6520 1 1 21 GLN CG C -11.447 4.910 -7.547 1.00 . A A . 21 GLN CG 1 1
7 6521 1 1 21 GLN H H -11.841 2.142 -7.325 1.00 . A A . 21 GLN H 1 1
7 6522 1 1 21 GLN HA H -9.742 2.396 -9.214 1.00 . A A . 21 GLN HA 1 1
7 6523 1 1 21 GLN HB2 H -10.438 4.699 -9.405 1.00 . A A . 21 GLN HB2 1 1
7 6524 1 1 21 GLN HB3 H -11.882 3.705 -9.242 1.00 . A A . 21 GLN HB3 1 1
7 6525 1 1 21 GLN HE21 H -11.671 7.188 -6.535 1.00 . A A . 21 GLN HE21 1 1
7 6526 1 1 21 GLN HE22 H -12.985 7.849 -7.449 1.00 . A A . 21 GLN HE22 1 1
7 6527 1 1 21 GLN HG2 H -11.910 4.264 -6.819 1.00 . A A . 21 GLN HG2 1 1
7 6528 1 1 21 GLN HG3 H -10.573 5.373 -7.110 1.00 . A A . 21 GLN HG3 1 1
7 6529 1 1 21 GLN N N -10.933 1.900 -7.592 1.00 . A A . 21 GLN N 1 1
7 6530 1 1 21 GLN NE2 N -12.356 7.121 -7.232 1.00 . A A . 21 GLN NE2 1 1
7 6531 1 1 21 GLN O O -7.954 3.851 -7.962 1.00 . A A . 21 GLN O 1 1
7 6532 1 1 21 GLN OE1 O -13.248 5.832 -8.829 1.00 . A A . 21 GLN OE1 1 1
7 6533 1 1 22 GLU C C -7.471 2.364 -4.586 1.00 . A A . 22 GLU C 1 1
7 6534 1 1 22 GLU CA C -8.126 3.604 -5.182 1.00 . A A . 22 GLU CA 1 1
7 6535 1 1 22 GLU CB C -8.791 4.417 -4.065 1.00 . A A . 22 GLU CB 1 1
7 6536 1 1 22 GLU CD C -8.873 6.685 -5.196 1.00 . A A . 22 GLU CD 1 1
7 6537 1 1 22 GLU CG C -9.662 5.565 -4.554 1.00 . A A . 22 GLU CG 1 1
7 6538 1 1 22 GLU H H -9.934 2.741 -5.830 1.00 . A A . 22 GLU H 1 1
7 6539 1 1 22 GLU HA H -7.383 4.209 -5.681 1.00 . A A . 22 GLU HA 1 1
7 6540 1 1 22 GLU HB2 H -9.412 3.754 -3.485 1.00 . A A . 22 GLU HB2 1 1
7 6541 1 1 22 GLU HB3 H -8.020 4.823 -3.426 1.00 . A A . 22 GLU HB3 1 1
7 6542 1 1 22 GLU HG2 H -10.358 5.182 -5.282 1.00 . A A . 22 GLU HG2 1 1
7 6543 1 1 22 GLU HG3 H -10.208 5.967 -3.714 1.00 . A A . 22 GLU HG3 1 1
7 6544 1 1 22 GLU N N -9.124 3.190 -6.154 1.00 . A A . 22 GLU N 1 1
7 6545 1 1 22 GLU O O -7.819 1.244 -4.955 1.00 . A A . 22 GLU O 1 1
7 6546 1 1 22 GLU OE1 O -8.564 6.590 -6.399 1.00 . A A . 22 GLU OE1 1 1
7 6547 1 1 22 GLU OE2 O -8.580 7.677 -4.505 1.00 . A A . 22 GLU OE2 1 1
7 6548 1 1 23 LEU C C -6.340 1.471 -1.493 1.00 . A A . 23 LEU C 1 1
7 6549 1 1 23 LEU CA C -5.941 1.425 -2.968 1.00 . A A . 23 LEU CA 1 1
7 6550 1 1 23 LEU CB C -4.416 1.462 -3.101 1.00 . A A . 23 LEU CB 1 1
7 6551 1 1 23 LEU CD1 C -3.585 -0.361 -1.584 1.00 . A A . 23 LEU CD1 1 1
7 6552 1 1 23 LEU CD2 C -4.505 -0.931 -3.813 1.00 . A A . 23 LEU CD2 1 1
7 6553 1 1 23 LEU CG C -3.724 0.099 -3.018 1.00 . A A . 23 LEU CG 1 1
7 6554 1 1 23 LEU H H -6.256 3.464 -3.439 1.00 . A A . 23 LEU H 1 1
7 6555 1 1 23 LEU HA H -6.311 0.511 -3.425 1.00 . A A . 23 LEU HA 1 1
7 6556 1 1 23 LEU HB2 H -4.166 1.915 -4.049 1.00 . A A . 23 LEU HB2 1 1
7 6557 1 1 23 LEU HB3 H -4.025 2.083 -2.306 1.00 . A A . 23 LEU HB3 1 1
7 6558 1 1 23 LEU HD11 H -3.133 -1.342 -1.567 1.00 . A A . 23 LEU HD11 1 1
7 6559 1 1 23 LEU HD12 H -4.561 -0.405 -1.123 1.00 . A A . 23 LEU HD12 1 1
7 6560 1 1 23 LEU HD13 H -2.961 0.333 -1.042 1.00 . A A . 23 LEU HD13 1 1
7 6561 1 1 23 LEU HD21 H -5.508 -1.009 -3.418 1.00 . A A . 23 LEU HD21 1 1
7 6562 1 1 23 LEU HD22 H -4.015 -1.889 -3.742 1.00 . A A . 23 LEU HD22 1 1
7 6563 1 1 23 LEU HD23 H -4.550 -0.625 -4.848 1.00 . A A . 23 LEU HD23 1 1
7 6564 1 1 23 LEU HG H -2.734 0.171 -3.444 1.00 . A A . 23 LEU HG 1 1
7 6565 1 1 23 LEU N N -6.541 2.553 -3.663 1.00 . A A . 23 LEU N 1 1
7 6566 1 1 23 LEU O O -6.206 2.510 -0.847 1.00 . A A . 23 LEU O 1 1
7 6567 1 1 24 ASP C C -6.125 -0.412 1.242 1.00 . A A . 24 ASP C 1 1
7 6568 1 1 24 ASP CA C -7.204 0.307 0.445 1.00 . A A . 24 ASP CA 1 1
7 6569 1 1 24 ASP CB C -8.562 -0.380 0.634 1.00 . A A . 24 ASP CB 1 1
7 6570 1 1 24 ASP CG C -8.567 -1.824 0.179 1.00 . A A . 24 ASP CG 1 1
7 6571 1 1 24 ASP H H -6.972 -0.427 -1.530 1.00 . A A . 24 ASP H 1 1
7 6572 1 1 24 ASP HA H -7.273 1.323 0.807 1.00 . A A . 24 ASP HA 1 1
7 6573 1 1 24 ASP HB2 H -8.828 -0.355 1.680 1.00 . A A . 24 ASP HB2 1 1
7 6574 1 1 24 ASP HB3 H -9.309 0.159 0.067 1.00 . A A . 24 ASP HB3 1 1
7 6575 1 1 24 ASP N N -6.840 0.366 -0.965 1.00 . A A . 24 ASP N 1 1
7 6576 1 1 24 ASP O O -5.660 -1.487 0.855 1.00 . A A . 24 ASP O 1 1
7 6577 1 1 24 ASP OD1 O -8.603 -2.065 -1.045 1.00 . A A . 24 ASP OD1 1 1
7 6578 1 1 24 ASP OD2 O -8.539 -2.728 1.042 1.00 . A A . 24 ASP OD2 1 1
7 6579 1 1 25 ILE C C -5.087 -0.353 4.639 1.00 . A A . 25 ILE C 1 1
7 6580 1 1 25 ILE CA C -4.661 -0.369 3.173 1.00 . A A . 25 ILE CA 1 1
7 6581 1 1 25 ILE CB C -3.318 0.389 3.011 1.00 . A A . 25 ILE CB 1 1
7 6582 1 1 25 ILE CD1 C -2.434 1.972 4.774 1.00 . A A . 25 ILE CD1 1 1
7 6583 1 1 25 ILE CG1 C -3.390 1.785 3.622 1.00 . A A . 25 ILE CG1 1 1
7 6584 1 1 25 ILE CG2 C -2.924 0.494 1.544 1.00 . A A . 25 ILE CG2 1 1
7 6585 1 1 25 ILE H H -6.120 1.049 2.606 1.00 . A A . 25 ILE H 1 1
7 6586 1 1 25 ILE HA H -4.512 -1.394 2.864 1.00 . A A . 25 ILE HA 1 1
7 6587 1 1 25 ILE HB H -2.553 -0.178 3.521 1.00 . A A . 25 ILE HB 1 1
7 6588 1 1 25 ILE HD11 H -2.492 2.988 5.135 1.00 . A A . 25 ILE HD11 1 1
7 6589 1 1 25 ILE HD12 H -1.420 1.765 4.437 1.00 . A A . 25 ILE HD12 1 1
7 6590 1 1 25 ILE HD13 H -2.692 1.291 5.571 1.00 . A A . 25 ILE HD13 1 1
7 6591 1 1 25 ILE HG12 H -3.140 2.517 2.867 1.00 . A A . 25 ILE HG12 1 1
7 6592 1 1 25 ILE HG13 H -4.390 1.966 3.982 1.00 . A A . 25 ILE HG13 1 1
7 6593 1 1 25 ILE HG21 H -1.969 0.991 1.462 1.00 . A A . 25 ILE HG21 1 1
7 6594 1 1 25 ILE HG22 H -3.671 1.066 1.005 1.00 . A A . 25 ILE HG22 1 1
7 6595 1 1 25 ILE HG23 H -2.855 -0.495 1.117 1.00 . A A . 25 ILE HG23 1 1
7 6596 1 1 25 ILE N N -5.707 0.199 2.340 1.00 . A A . 25 ILE N 1 1
7 6597 1 1 25 ILE O O -6.041 0.328 5.009 1.00 . A A . 25 ILE O 1 1
7 6598 1 1 26 LYS C C -3.496 -1.052 7.751 1.00 . A A . 26 LYS C 1 1
7 6599 1 1 26 LYS CA C -4.741 -1.177 6.883 1.00 . A A . 26 LYS CA 1 1
7 6600 1 1 26 LYS CB C -5.453 -2.503 7.160 1.00 . A A . 26 LYS CB 1 1
7 6601 1 1 26 LYS CD C -7.708 -1.535 7.691 1.00 . A A . 26 LYS CD 1 1
7 6602 1 1 26 LYS CE C -8.683 -1.172 8.803 1.00 . A A . 26 LYS CE 1 1
7 6603 1 1 26 LYS CG C -6.557 -2.394 8.197 1.00 . A A . 26 LYS CG 1 1
7 6604 1 1 26 LYS H H -3.595 -1.578 5.153 1.00 . A A . 26 LYS H 1 1
7 6605 1 1 26 LYS HA H -5.410 -0.361 7.109 1.00 . A A . 26 LYS HA 1 1
7 6606 1 1 26 LYS HB2 H -5.887 -2.864 6.240 1.00 . A A . 26 LYS HB2 1 1
7 6607 1 1 26 LYS HB3 H -4.728 -3.222 7.512 1.00 . A A . 26 LYS HB3 1 1
7 6608 1 1 26 LYS HD2 H -7.306 -0.624 7.268 1.00 . A A . 26 LYS HD2 1 1
7 6609 1 1 26 LYS HD3 H -8.238 -2.082 6.926 1.00 . A A . 26 LYS HD3 1 1
7 6610 1 1 26 LYS HE2 H -8.180 -0.525 9.508 1.00 . A A . 26 LYS HE2 1 1
7 6611 1 1 26 LYS HE3 H -9.520 -0.645 8.370 1.00 . A A . 26 LYS HE3 1 1
7 6612 1 1 26 LYS HG2 H -6.929 -3.382 8.418 1.00 . A A . 26 LYS HG2 1 1
7 6613 1 1 26 LYS HG3 H -6.153 -1.948 9.095 1.00 . A A . 26 LYS HG3 1 1
7 6614 1 1 26 LYS HZ1 H -9.982 -2.103 10.147 1.00 . A A . 26 LYS HZ1 1 1
7 6615 1 1 26 LYS HZ2 H -8.429 -2.782 10.105 1.00 . A A . 26 LYS HZ2 1 1
7 6616 1 1 26 LYS HZ3 H -9.518 -3.086 8.846 1.00 . A A . 26 LYS HZ3 1 1
7 6617 1 1 26 LYS N N -4.381 -1.090 5.478 1.00 . A A . 26 LYS N 1 1
7 6618 1 1 26 LYS NZ N -9.187 -2.370 9.525 1.00 . A A . 26 LYS NZ 1 1
7 6619 1 1 26 LYS O O -2.379 -1.175 7.253 1.00 . A A . 26 LYS O 1 1
7 6620 1 1 27 LYS C C -1.805 -2.027 10.014 1.00 . A A . 27 LYS C 1 1
7 6621 1 1 27 LYS CA C -2.573 -0.712 9.972 1.00 . A A . 27 LYS CA 1 1
7 6622 1 1 27 LYS CB C -3.084 -0.349 11.368 1.00 . A A . 27 LYS CB 1 1
7 6623 1 1 27 LYS CD C -2.611 -0.080 13.814 1.00 . A A . 27 LYS CD 1 1
7 6624 1 1 27 LYS CE C -1.646 -0.397 14.945 1.00 . A A . 27 LYS CE 1 1
7 6625 1 1 27 LYS CG C -2.029 -0.436 12.459 1.00 . A A . 27 LYS CG 1 1
7 6626 1 1 27 LYS H H -4.607 -0.675 9.376 1.00 . A A . 27 LYS H 1 1
7 6627 1 1 27 LYS HA H -1.914 0.070 9.625 1.00 . A A . 27 LYS HA 1 1
7 6628 1 1 27 LYS HB2 H -3.459 0.666 11.346 1.00 . A A . 27 LYS HB2 1 1
7 6629 1 1 27 LYS HB3 H -3.893 -1.015 11.624 1.00 . A A . 27 LYS HB3 1 1
7 6630 1 1 27 LYS HD2 H -2.832 0.976 13.831 1.00 . A A . 27 LYS HD2 1 1
7 6631 1 1 27 LYS HD3 H -3.522 -0.642 13.961 1.00 . A A . 27 LYS HD3 1 1
7 6632 1 1 27 LYS HE2 H -1.386 -1.444 14.902 1.00 . A A . 27 LYS HE2 1 1
7 6633 1 1 27 LYS HE3 H -0.755 0.202 14.820 1.00 . A A . 27 LYS HE3 1 1
7 6634 1 1 27 LYS HG2 H -1.644 -1.445 12.498 1.00 . A A . 27 LYS HG2 1 1
7 6635 1 1 27 LYS HG3 H -1.229 0.250 12.229 1.00 . A A . 27 LYS HG3 1 1
7 6636 1 1 27 LYS HZ1 H -1.640 -0.492 17.030 1.00 . A A . 27 LYS HZ1 1 1
7 6637 1 1 27 LYS HZ2 H -3.191 -0.531 16.344 1.00 . A A . 27 LYS HZ2 1 1
7 6638 1 1 27 LYS HZ3 H -2.322 0.930 16.410 1.00 . A A . 27 LYS HZ3 1 1
7 6639 1 1 27 LYS N N -3.687 -0.803 9.040 1.00 . A A . 27 LYS N 1 1
7 6640 1 1 27 LYS NZ N -2.241 -0.101 16.273 1.00 . A A . 27 LYS NZ 1 1
7 6641 1 1 27 LYS O O -2.392 -3.091 10.222 1.00 . A A . 27 LYS O 1 1
7 6642 1 1 28 ASN C C 0.066 -4.077 8.680 1.00 . A A . 28 ASN C 1 1
7 6643 1 1 28 ASN CA C 0.390 -3.112 9.827 1.00 . A A . 28 ASN CA 1 1
7 6644 1 1 28 ASN CB C 0.289 -3.823 11.191 1.00 . A A . 28 ASN CB 1 1
7 6645 1 1 28 ASN CG C 1.392 -4.846 11.422 1.00 . A A . 28 ASN CG 1 1
7 6646 1 1 28 ASN H H -0.112 -1.060 9.579 1.00 . A A . 28 ASN H 1 1
7 6647 1 1 28 ASN HA H 1.402 -2.755 9.696 1.00 . A A . 28 ASN HA 1 1
7 6648 1 1 28 ASN HB2 H 0.346 -3.086 11.975 1.00 . A A . 28 ASN HB2 1 1
7 6649 1 1 28 ASN HB3 H -0.664 -4.331 11.253 1.00 . A A . 28 ASN HB3 1 1
7 6650 1 1 28 ASN HD21 H 2.684 -3.727 10.413 1.00 . A A . 28 ASN HD21 1 1
7 6651 1 1 28 ASN HD22 H 3.306 -5.207 11.048 1.00 . A A . 28 ASN HD22 1 1
7 6652 1 1 28 ASN N N -0.497 -1.942 9.788 1.00 . A A . 28 ASN N 1 1
7 6653 1 1 28 ASN ND2 N 2.580 -4.565 10.909 1.00 . A A . 28 ASN ND2 1 1
7 6654 1 1 28 ASN O O 0.328 -5.275 8.759 1.00 . A A . 28 ASN O 1 1
7 6655 1 1 28 ASN OD1 O 1.180 -5.872 12.075 1.00 . A A . 28 ASN OD1 1 1
7 6656 1 1 29 GLU C C 0.384 -4.192 5.441 1.00 . A A . 29 GLU C 1 1
7 6657 1 1 29 GLU CA C -0.777 -4.327 6.414 1.00 . A A . 29 GLU CA 1 1
7 6658 1 1 29 GLU CB C -2.073 -3.841 5.762 1.00 . A A . 29 GLU CB 1 1
7 6659 1 1 29 GLU CD C -2.926 -6.091 5.012 1.00 . A A . 29 GLU CD 1 1
7 6660 1 1 29 GLU CG C -2.538 -4.690 4.593 1.00 . A A . 29 GLU CG 1 1
7 6661 1 1 29 GLU H H -0.713 -2.582 7.609 1.00 . A A . 29 GLU H 1 1
7 6662 1 1 29 GLU HA H -0.884 -5.361 6.704 1.00 . A A . 29 GLU HA 1 1
7 6663 1 1 29 GLU HB2 H -2.854 -3.836 6.507 1.00 . A A . 29 GLU HB2 1 1
7 6664 1 1 29 GLU HB3 H -1.924 -2.833 5.405 1.00 . A A . 29 GLU HB3 1 1
7 6665 1 1 29 GLU HG2 H -3.392 -4.217 4.135 1.00 . A A . 29 GLU HG2 1 1
7 6666 1 1 29 GLU HG3 H -1.735 -4.759 3.875 1.00 . A A . 29 GLU HG3 1 1
7 6667 1 1 29 GLU N N -0.493 -3.540 7.606 1.00 . A A . 29 GLU N 1 1
7 6668 1 1 29 GLU O O 1.011 -3.140 5.375 1.00 . A A . 29 GLU O 1 1
7 6669 1 1 29 GLU OE1 O -4.048 -6.272 5.525 1.00 . A A . 29 GLU OE1 1 1
7 6670 1 1 29 GLU OE2 O -2.112 -7.018 4.835 1.00 . A A . 29 GLU OE2 1 1
7 6671 1 1 30 ARG C C 1.249 -4.803 2.372 1.00 . A A . 30 ARG C 1 1
7 6672 1 1 30 ARG CA C 1.788 -5.175 3.750 1.00 . A A . 30 ARG CA 1 1
7 6673 1 1 30 ARG CB C 2.530 -6.513 3.684 1.00 . A A . 30 ARG CB 1 1
7 6674 1 1 30 ARG CD C 2.584 -8.843 2.724 1.00 . A A . 30 ARG CD 1 1
7 6675 1 1 30 ARG CG C 1.970 -7.455 2.637 1.00 . A A . 30 ARG CG 1 1
7 6676 1 1 30 ARG CZ C 2.912 -10.454 4.561 1.00 . A A . 30 ARG CZ 1 1
7 6677 1 1 30 ARG H H 0.149 -6.058 4.768 1.00 . A A . 30 ARG H 1 1
7 6678 1 1 30 ARG HA H 2.468 -4.406 4.082 1.00 . A A . 30 ARG HA 1 1
7 6679 1 1 30 ARG HB2 H 3.567 -6.325 3.455 1.00 . A A . 30 ARG HB2 1 1
7 6680 1 1 30 ARG HB3 H 2.464 -6.998 4.647 1.00 . A A . 30 ARG HB3 1 1
7 6681 1 1 30 ARG HD2 H 2.288 -9.406 1.853 1.00 . A A . 30 ARG HD2 1 1
7 6682 1 1 30 ARG HD3 H 3.660 -8.746 2.741 1.00 . A A . 30 ARG HD3 1 1
7 6683 1 1 30 ARG HE H 1.242 -9.389 4.246 1.00 . A A . 30 ARG HE 1 1
7 6684 1 1 30 ARG HG2 H 0.905 -7.522 2.781 1.00 . A A . 30 ARG HG2 1 1
7 6685 1 1 30 ARG HG3 H 2.173 -7.045 1.659 1.00 . A A . 30 ARG HG3 1 1
7 6686 1 1 30 ARG HH11 H 4.520 -10.231 3.334 1.00 . A A . 30 ARG HH11 1 1
7 6687 1 1 30 ARG HH12 H 4.720 -11.385 4.624 1.00 . A A . 30 ARG HH12 1 1
7 6688 1 1 30 ARG HH21 H 1.488 -10.892 5.937 1.00 . A A . 30 ARG HH21 1 1
7 6689 1 1 30 ARG HH22 H 2.986 -11.756 6.117 1.00 . A A . 30 ARG HH22 1 1
7 6690 1 1 30 ARG N N 0.686 -5.240 4.698 1.00 . A A . 30 ARG N 1 1
7 6691 1 1 30 ARG NE N 2.156 -9.565 3.918 1.00 . A A . 30 ARG NE 1 1
7 6692 1 1 30 ARG NH1 N 4.148 -10.708 4.143 1.00 . A A . 30 ARG NH1 1 1
7 6693 1 1 30 ARG NH2 N 2.428 -11.082 5.625 1.00 . A A . 30 ARG NH2 1 1
7 6694 1 1 30 ARG O O 0.182 -5.276 1.971 1.00 . A A . 30 ARG O 1 1
7 6695 1 1 31 LEU C C 2.701 -3.744 -0.666 1.00 . A A . 31 LEU C 1 1
7 6696 1 1 31 LEU CA C 1.552 -3.551 0.318 1.00 . A A . 31 LEU CA 1 1
7 6697 1 1 31 LEU CB C 1.074 -2.087 0.261 1.00 . A A . 31 LEU CB 1 1
7 6698 1 1 31 LEU CD1 C -1.210 -2.792 1.070 1.00 . A A . 31 LEU CD1 1 1
7 6699 1 1 31 LEU CD2 C 0.266 -1.412 2.555 1.00 . A A . 31 LEU CD2 1 1
7 6700 1 1 31 LEU CG C -0.143 -1.712 1.120 1.00 . A A . 31 LEU CG 1 1
7 6701 1 1 31 LEU H H 2.799 -3.587 2.030 1.00 . A A . 31 LEU H 1 1
7 6702 1 1 31 LEU HA H 0.736 -4.194 0.029 1.00 . A A . 31 LEU HA 1 1
7 6703 1 1 31 LEU HB2 H 1.894 -1.457 0.556 1.00 . A A . 31 LEU HB2 1 1
7 6704 1 1 31 LEU HB3 H 0.835 -1.862 -0.767 1.00 . A A . 31 LEU HB3 1 1
7 6705 1 1 31 LEU HD11 H -1.569 -2.895 0.058 1.00 . A A . 31 LEU HD11 1 1
7 6706 1 1 31 LEU HD12 H -2.030 -2.521 1.719 1.00 . A A . 31 LEU HD12 1 1
7 6707 1 1 31 LEU HD13 H -0.786 -3.733 1.399 1.00 . A A . 31 LEU HD13 1 1
7 6708 1 1 31 LEU HD21 H 0.692 -2.297 3.003 1.00 . A A . 31 LEU HD21 1 1
7 6709 1 1 31 LEU HD22 H -0.603 -1.105 3.120 1.00 . A A . 31 LEU HD22 1 1
7 6710 1 1 31 LEU HD23 H 0.997 -0.616 2.562 1.00 . A A . 31 LEU HD23 1 1
7 6711 1 1 31 LEU HG H -0.581 -0.814 0.712 1.00 . A A . 31 LEU HG 1 1
7 6712 1 1 31 LEU N N 1.964 -3.945 1.659 1.00 . A A . 31 LEU N 1 1
7 6713 1 1 31 LEU O O 3.852 -3.889 -0.269 1.00 . A A . 31 LEU O 1 1
7 6714 1 1 32 TRP C C 3.687 -2.452 -3.531 1.00 . A A . 32 TRP C 1 1
7 6715 1 1 32 TRP CA C 3.383 -3.840 -3.001 1.00 . A A . 32 TRP CA 1 1
7 6716 1 1 32 TRP CB C 2.875 -4.708 -4.156 1.00 . A A . 32 TRP CB 1 1
7 6717 1 1 32 TRP CD1 C 3.826 -7.050 -4.519 1.00 . A A . 32 TRP CD1 1 1
7 6718 1 1 32 TRP CD2 C 2.119 -6.989 -3.072 1.00 . A A . 32 TRP CD2 1 1
7 6719 1 1 32 TRP CE2 C 2.549 -8.323 -3.201 1.00 . A A . 32 TRP CE2 1 1
7 6720 1 1 32 TRP CE3 C 1.055 -6.709 -2.209 1.00 . A A . 32 TRP CE3 1 1
7 6721 1 1 32 TRP CG C 2.950 -6.190 -3.930 1.00 . A A . 32 TRP CG 1 1
7 6722 1 1 32 TRP CH2 C 0.916 -9.065 -1.666 1.00 . A A . 32 TRP CH2 1 1
7 6723 1 1 32 TRP CZ2 C 1.954 -9.371 -2.502 1.00 . A A . 32 TRP CZ2 1 1
7 6724 1 1 32 TRP CZ3 C 0.467 -7.748 -1.515 1.00 . A A . 32 TRP CZ3 1 1
7 6725 1 1 32 TRP H H 1.433 -3.667 -2.188 1.00 . A A . 32 TRP H 1 1
7 6726 1 1 32 TRP HA H 4.283 -4.269 -2.588 1.00 . A A . 32 TRP HA 1 1
7 6727 1 1 32 TRP HB2 H 1.844 -4.464 -4.340 1.00 . A A . 32 TRP HB2 1 1
7 6728 1 1 32 TRP HB3 H 3.452 -4.479 -5.042 1.00 . A A . 32 TRP HB3 1 1
7 6729 1 1 32 TRP HD1 H 4.587 -6.750 -5.224 1.00 . A A . 32 TRP HD1 1 1
7 6730 1 1 32 TRP HE1 H 4.087 -9.130 -4.392 1.00 . A A . 32 TRP HE1 1 1
7 6731 1 1 32 TRP HE3 H 0.693 -5.701 -2.081 1.00 . A A . 32 TRP HE3 1 1
7 6732 1 1 32 TRP HH2 H 0.425 -9.846 -1.104 1.00 . A A . 32 TRP HH2 1 1
7 6733 1 1 32 TRP HZ2 H 2.287 -10.393 -2.607 1.00 . A A . 32 TRP HZ2 1 1
7 6734 1 1 32 TRP HZ3 H -0.355 -7.549 -0.845 1.00 . A A . 32 TRP HZ3 1 1
7 6735 1 1 32 TRP N N 2.380 -3.745 -1.943 1.00 . A A . 32 TRP N 1 1
7 6736 1 1 32 TRP NE1 N 3.589 -8.332 -4.096 1.00 . A A . 32 TRP NE1 1 1
7 6737 1 1 32 TRP O O 2.801 -1.794 -4.064 1.00 . A A . 32 TRP O 1 1
7 6738 1 1 33 LEU C C 5.892 -0.668 -5.206 1.00 . A A . 33 LEU C 1 1
7 6739 1 1 33 LEU CA C 5.276 -0.656 -3.817 1.00 . A A . 33 LEU CA 1 1
7 6740 1 1 33 LEU CB C 6.229 0.000 -2.817 1.00 . A A . 33 LEU CB 1 1
7 6741 1 1 33 LEU CD1 C 5.279 2.267 -3.278 1.00 . A A . 33 LEU CD1 1 1
7 6742 1 1 33 LEU CD2 C 7.394 2.058 -1.985 1.00 . A A . 33 LEU CD2 1 1
7 6743 1 1 33 LEU CG C 6.558 1.467 -3.107 1.00 . A A . 33 LEU CG 1 1
7 6744 1 1 33 LEU H H 5.612 -2.585 -3.003 1.00 . A A . 33 LEU H 1 1
7 6745 1 1 33 LEU HA H 4.362 -0.081 -3.853 1.00 . A A . 33 LEU HA 1 1
7 6746 1 1 33 LEU HB2 H 5.782 -0.060 -1.836 1.00 . A A . 33 LEU HB2 1 1
7 6747 1 1 33 LEU HB3 H 7.154 -0.561 -2.806 1.00 . A A . 33 LEU HB3 1 1
7 6748 1 1 33 LEU HD11 H 4.709 1.859 -4.098 1.00 . A A . 33 LEU HD11 1 1
7 6749 1 1 33 LEU HD12 H 5.522 3.300 -3.484 1.00 . A A . 33 LEU HD12 1 1
7 6750 1 1 33 LEU HD13 H 4.697 2.207 -2.370 1.00 . A A . 33 LEU HD13 1 1
7 6751 1 1 33 LEU HD21 H 8.301 1.485 -1.872 1.00 . A A . 33 LEU HD21 1 1
7 6752 1 1 33 LEU HD22 H 6.828 2.022 -1.064 1.00 . A A . 33 LEU HD22 1 1
7 6753 1 1 33 LEU HD23 H 7.639 3.082 -2.220 1.00 . A A . 33 LEU HD23 1 1
7 6754 1 1 33 LEU HG H 7.123 1.537 -4.027 1.00 . A A . 33 LEU HG 1 1
7 6755 1 1 33 LEU N N 4.923 -2.002 -3.390 1.00 . A A . 33 LEU N 1 1
7 6756 1 1 33 LEU O O 6.984 -1.197 -5.412 1.00 . A A . 33 LEU O 1 1
7 6757 1 1 34 LEU C C 6.298 1.315 -7.823 1.00 . A A . 34 LEU C 1 1
7 6758 1 1 34 LEU CA C 5.651 -0.033 -7.532 1.00 . A A . 34 LEU CA 1 1
7 6759 1 1 34 LEU CB C 4.495 -0.280 -8.518 1.00 . A A . 34 LEU CB 1 1
7 6760 1 1 34 LEU CD1 C 4.710 -2.754 -8.093 1.00 . A A . 34 LEU CD1 1 1
7 6761 1 1 34 LEU CD2 C 2.684 -1.521 -7.272 1.00 . A A . 34 LEU CD2 1 1
7 6762 1 1 34 LEU CG C 3.743 -1.612 -8.363 1.00 . A A . 34 LEU CG 1 1
7 6763 1 1 34 LEU H H 4.320 0.335 -5.929 1.00 . A A . 34 LEU H 1 1
7 6764 1 1 34 LEU HA H 6.389 -0.810 -7.656 1.00 . A A . 34 LEU HA 1 1
7 6765 1 1 34 LEU HB2 H 3.780 0.521 -8.406 1.00 . A A . 34 LEU HB2 1 1
7 6766 1 1 34 LEU HB3 H 4.898 -0.237 -9.522 1.00 . A A . 34 LEU HB3 1 1
7 6767 1 1 34 LEU HD11 H 5.425 -2.820 -8.899 1.00 . A A . 34 LEU HD11 1 1
7 6768 1 1 34 LEU HD12 H 4.161 -3.681 -8.020 1.00 . A A . 34 LEU HD12 1 1
7 6769 1 1 34 LEU HD13 H 5.231 -2.571 -7.164 1.00 . A A . 34 LEU HD13 1 1
7 6770 1 1 34 LEU HD21 H 2.166 -2.466 -7.190 1.00 . A A . 34 LEU HD21 1 1
7 6771 1 1 34 LEU HD22 H 1.976 -0.743 -7.522 1.00 . A A . 34 LEU HD22 1 1
7 6772 1 1 34 LEU HD23 H 3.156 -1.287 -6.329 1.00 . A A . 34 LEU HD23 1 1
7 6773 1 1 34 LEU HG H 3.236 -1.831 -9.289 1.00 . A A . 34 LEU HG 1 1
7 6774 1 1 34 LEU N N 5.182 -0.080 -6.158 1.00 . A A . 34 LEU N 1 1
7 6775 1 1 34 LEU O O 7.477 1.390 -8.181 1.00 . A A . 34 LEU O 1 1
7 6776 1 1 35 ASP C C 6.240 4.522 -6.668 1.00 . A A . 35 ASP C 1 1
7 6777 1 1 35 ASP CA C 5.997 3.726 -7.938 1.00 . A A . 35 ASP CA 1 1
7 6778 1 1 35 ASP CB C 5.001 4.484 -8.817 1.00 . A A . 35 ASP CB 1 1
7 6779 1 1 35 ASP CG C 4.964 3.990 -10.247 1.00 . A A . 35 ASP CG 1 1
7 6780 1 1 35 ASP H H 4.615 2.257 -7.304 1.00 . A A . 35 ASP H 1 1
7 6781 1 1 35 ASP HA H 6.931 3.634 -8.469 1.00 . A A . 35 ASP HA 1 1
7 6782 1 1 35 ASP HB2 H 4.014 4.382 -8.399 1.00 . A A . 35 ASP HB2 1 1
7 6783 1 1 35 ASP HB3 H 5.272 5.530 -8.828 1.00 . A A . 35 ASP HB3 1 1
7 6784 1 1 35 ASP N N 5.524 2.379 -7.645 1.00 . A A . 35 ASP N 1 1
7 6785 1 1 35 ASP O O 5.443 4.479 -5.729 1.00 . A A . 35 ASP O 1 1
7 6786 1 1 35 ASP OD1 O 4.348 2.935 -10.507 1.00 . A A . 35 ASP OD1 1 1
7 6787 1 1 35 ASP OD2 O 5.540 4.671 -11.120 1.00 . A A . 35 ASP OD2 1 1
7 6788 1 1 36 ASP C C 8.500 7.301 -6.105 1.00 . A A . 36 ASP C 1 1
7 6789 1 1 36 ASP CA C 7.703 6.124 -5.555 1.00 . A A . 36 ASP CA 1 1
7 6790 1 1 36 ASP CB C 8.516 5.345 -4.516 1.00 . A A . 36 ASP CB 1 1
7 6791 1 1 36 ASP CG C 8.896 6.151 -3.283 1.00 . A A . 36 ASP CG 1 1
7 6792 1 1 36 ASP H H 7.941 5.212 -7.446 1.00 . A A . 36 ASP H 1 1
7 6793 1 1 36 ASP HA H 6.797 6.490 -5.100 1.00 . A A . 36 ASP HA 1 1
7 6794 1 1 36 ASP HB2 H 7.941 4.491 -4.193 1.00 . A A . 36 ASP HB2 1 1
7 6795 1 1 36 ASP HB3 H 9.421 4.999 -4.982 1.00 . A A . 36 ASP HB3 1 1
7 6796 1 1 36 ASP N N 7.340 5.255 -6.663 1.00 . A A . 36 ASP N 1 1
7 6797 1 1 36 ASP O O 9.697 7.444 -5.851 1.00 . A A . 36 ASP O 1 1
7 6798 1 1 36 ASP OD1 O 8.559 7.352 -3.198 1.00 . A A . 36 ASP OD1 1 1
7 6799 1 1 36 ASP OD2 O 9.544 5.575 -2.385 1.00 . A A . 36 ASP OD2 1 1
7 6800 1 1 37 SER C C 7.875 10.563 -7.053 1.00 . A A . 37 SER C 1 1
7 6801 1 1 37 SER CA C 8.486 9.252 -7.541 1.00 . A A . 37 SER CA 1 1
7 6802 1 1 37 SER CB C 8.381 9.141 -9.061 1.00 . A A . 37 SER CB 1 1
7 6803 1 1 37 SER H H 6.906 7.914 -7.141 1.00 . A A . 37 SER H 1 1
7 6804 1 1 37 SER HA H 9.527 9.231 -7.261 1.00 . A A . 37 SER HA 1 1
7 6805 1 1 37 SER HB2 H 8.694 10.072 -9.512 1.00 . A A . 37 SER HB2 1 1
7 6806 1 1 37 SER HB3 H 9.018 8.342 -9.404 1.00 . A A . 37 SER HB3 1 1
7 6807 1 1 37 SER HG H 6.868 9.291 -10.301 1.00 . A A . 37 SER HG 1 1
7 6808 1 1 37 SER N N 7.842 8.104 -6.928 1.00 . A A . 37 SER N 1 1
7 6809 1 1 37 SER O O 8.599 11.482 -6.656 1.00 . A A . 37 SER O 1 1
7 6810 1 1 37 SER OG O 7.047 8.865 -9.456 1.00 . A A . 37 SER OG 1 1
7 6811 1 1 38 LYS C C 4.327 11.584 -6.628 1.00 . A A . 38 LYS C 1 1
7 6812 1 1 38 LYS CA C 5.833 11.835 -6.629 1.00 . A A . 38 LYS CA 1 1
7 6813 1 1 38 LYS CB C 6.158 13.025 -7.542 1.00 . A A . 38 LYS CB 1 1
7 6814 1 1 38 LYS CD C 5.892 15.485 -8.001 1.00 . A A . 38 LYS CD 1 1
7 6815 1 1 38 LYS CE C 5.359 16.810 -7.480 1.00 . A A . 38 LYS CE 1 1
7 6816 1 1 38 LYS CG C 5.606 14.349 -7.034 1.00 . A A . 38 LYS CG 1 1
7 6817 1 1 38 LYS H H 6.025 9.877 -7.403 1.00 . A A . 38 LYS H 1 1
7 6818 1 1 38 LYS HA H 6.153 12.062 -5.622 1.00 . A A . 38 LYS HA 1 1
7 6819 1 1 38 LYS HB2 H 7.231 13.116 -7.630 1.00 . A A . 38 LYS HB2 1 1
7 6820 1 1 38 LYS HB3 H 5.740 12.836 -8.519 1.00 . A A . 38 LYS HB3 1 1
7 6821 1 1 38 LYS HD2 H 6.961 15.570 -8.137 1.00 . A A . 38 LYS HD2 1 1
7 6822 1 1 38 LYS HD3 H 5.424 15.266 -8.949 1.00 . A A . 38 LYS HD3 1 1
7 6823 1 1 38 LYS HE2 H 5.556 17.578 -8.213 1.00 . A A . 38 LYS HE2 1 1
7 6824 1 1 38 LYS HE3 H 4.292 16.720 -7.331 1.00 . A A . 38 LYS HE3 1 1
7 6825 1 1 38 LYS HG2 H 4.539 14.257 -6.908 1.00 . A A . 38 LYS HG2 1 1
7 6826 1 1 38 LYS HG3 H 6.064 14.574 -6.083 1.00 . A A . 38 LYS HG3 1 1
7 6827 1 1 38 LYS HZ1 H 5.711 16.531 -5.437 1.00 . A A . 38 LYS HZ1 1 1
7 6828 1 1 38 LYS HZ2 H 5.709 18.157 -5.918 1.00 . A A . 38 LYS HZ2 1 1
7 6829 1 1 38 LYS HZ3 H 7.036 17.166 -6.283 1.00 . A A . 38 LYS HZ3 1 1
7 6830 1 1 38 LYS N N 6.545 10.641 -7.071 1.00 . A A . 38 LYS N 1 1
7 6831 1 1 38 LYS NZ N 5.997 17.192 -6.193 1.00 . A A . 38 LYS NZ 1 1
7 6832 1 1 38 LYS O O 3.838 10.756 -7.398 1.00 . A A . 38 LYS O 1 1
7 6833 1 1 39 SER C C 1.680 10.867 -5.187 1.00 . A A . 39 SER C 1 1
7 6834 1 1 39 SER CA C 2.156 12.234 -5.665 1.00 . A A . 39 SER CA 1 1
7 6835 1 1 39 SER CB C 1.513 12.597 -7.009 1.00 . A A . 39 SER CB 1 1
7 6836 1 1 39 SER H H 4.095 12.880 -5.124 1.00 . A A . 39 SER H 1 1
7 6837 1 1 39 SER HA H 1.850 12.968 -4.933 1.00 . A A . 39 SER HA 1 1
7 6838 1 1 39 SER HB2 H 1.861 11.913 -7.769 1.00 . A A . 39 SER HB2 1 1
7 6839 1 1 39 SER HB3 H 0.438 12.522 -6.923 1.00 . A A . 39 SER HB3 1 1
7 6840 1 1 39 SER HG H 1.668 14.521 -6.657 1.00 . A A . 39 SER HG 1 1
7 6841 1 1 39 SER N N 3.614 12.297 -5.751 1.00 . A A . 39 SER N 1 1
7 6842 1 1 39 SER O O 1.424 9.964 -5.988 1.00 . A A . 39 SER O 1 1
7 6843 1 1 39 SER OG O 1.850 13.925 -7.393 1.00 . A A . 39 SER OG 1 1
7 6844 1 1 40 TRP C C 2.054 8.338 -3.552 1.00 . A A . 40 TRP C 1 1
7 6845 1 1 40 TRP CA C 1.127 9.504 -3.216 1.00 . A A . 40 TRP CA 1 1
7 6846 1 1 40 TRP CB C -0.307 9.161 -3.634 1.00 . A A . 40 TRP CB 1 1
7 6847 1 1 40 TRP CD1 C -1.661 10.831 -2.229 1.00 . A A . 40 TRP CD1 1 1
7 6848 1 1 40 TRP CD2 C -2.039 10.956 -4.432 1.00 . A A . 40 TRP CD2 1 1
7 6849 1 1 40 TRP CE2 C -2.837 11.918 -3.786 1.00 . A A . 40 TRP CE2 1 1
7 6850 1 1 40 TRP CE3 C -2.108 10.848 -5.825 1.00 . A A . 40 TRP CE3 1 1
7 6851 1 1 40 TRP CG C -1.289 10.274 -3.420 1.00 . A A . 40 TRP CG 1 1
7 6852 1 1 40 TRP CH2 C -3.744 12.636 -5.845 1.00 . A A . 40 TRP CH2 1 1
7 6853 1 1 40 TRP CZ2 C -3.695 12.764 -4.484 1.00 . A A . 40 TRP CZ2 1 1
7 6854 1 1 40 TRP CZ3 C -2.960 11.688 -6.516 1.00 . A A . 40 TRP CZ3 1 1
7 6855 1 1 40 TRP H H 1.825 11.502 -3.294 1.00 . A A . 40 TRP H 1 1
7 6856 1 1 40 TRP HA H 1.150 9.665 -2.149 1.00 . A A . 40 TRP HA 1 1
7 6857 1 1 40 TRP HB2 H -0.316 8.912 -4.684 1.00 . A A . 40 TRP HB2 1 1
7 6858 1 1 40 TRP HB3 H -0.643 8.305 -3.066 1.00 . A A . 40 TRP HB3 1 1
7 6859 1 1 40 TRP HD1 H -1.273 10.529 -1.266 1.00 . A A . 40 TRP HD1 1 1
7 6860 1 1 40 TRP HE1 H -3.007 12.373 -1.746 1.00 . A A . 40 TRP HE1 1 1
7 6861 1 1 40 TRP HE3 H -1.511 10.123 -6.359 1.00 . A A . 40 TRP HE3 1 1
7 6862 1 1 40 TRP HH2 H -4.397 13.272 -6.426 1.00 . A A . 40 TRP HH2 1 1
7 6863 1 1 40 TRP HZ2 H -4.304 13.500 -3.982 1.00 . A A . 40 TRP HZ2 1 1
7 6864 1 1 40 TRP HZ3 H -3.027 11.617 -7.594 1.00 . A A . 40 TRP HZ3 1 1
7 6865 1 1 40 TRP N N 1.581 10.735 -3.862 1.00 . A A . 40 TRP N 1 1
7 6866 1 1 40 TRP NE1 N -2.589 11.823 -2.443 1.00 . A A . 40 TRP NE1 1 1
7 6867 1 1 40 TRP O O 3.126 8.526 -4.134 1.00 . A A . 40 TRP O 1 1
7 6868 1 1 41 TRP C C 1.485 4.976 -4.259 1.00 . A A . 41 TRP C 1 1
7 6869 1 1 41 TRP CA C 2.383 5.940 -3.504 1.00 . A A . 41 TRP CA 1 1
7 6870 1 1 41 TRP CB C 2.970 5.263 -2.262 1.00 . A A . 41 TRP CB 1 1
7 6871 1 1 41 TRP CD1 C 5.082 6.650 -2.623 1.00 . A A . 41 TRP CD1 1 1
7 6872 1 1 41 TRP CD2 C 5.070 5.508 -0.702 1.00 . A A . 41 TRP CD2 1 1
7 6873 1 1 41 TRP CE2 C 6.275 6.227 -0.792 1.00 . A A . 41 TRP CE2 1 1
7 6874 1 1 41 TRP CE3 C 4.847 4.716 0.426 1.00 . A A . 41 TRP CE3 1 1
7 6875 1 1 41 TRP CG C 4.316 5.800 -1.886 1.00 . A A . 41 TRP CG 1 1
7 6876 1 1 41 TRP CH2 C 7.008 5.395 1.289 1.00 . A A . 41 TRP CH2 1 1
7 6877 1 1 41 TRP CZ2 C 7.251 6.181 0.198 1.00 . A A . 41 TRP CZ2 1 1
7 6878 1 1 41 TRP CZ3 C 5.820 4.666 1.409 1.00 . A A . 41 TRP CZ3 1 1
7 6879 1 1 41 TRP H H 0.848 7.068 -2.592 1.00 . A A . 41 TRP H 1 1
7 6880 1 1 41 TRP HA H 3.194 6.232 -4.156 1.00 . A A . 41 TRP HA 1 1
7 6881 1 1 41 TRP HB2 H 2.303 5.418 -1.429 1.00 . A A . 41 TRP HB2 1 1
7 6882 1 1 41 TRP HB3 H 3.069 4.205 -2.449 1.00 . A A . 41 TRP HB3 1 1
7 6883 1 1 41 TRP HD1 H 4.792 7.056 -3.582 1.00 . A A . 41 TRP HD1 1 1
7 6884 1 1 41 TRP HE1 H 6.972 7.506 -2.303 1.00 . A A . 41 TRP HE1 1 1
7 6885 1 1 41 TRP HE3 H 3.937 4.145 0.537 1.00 . A A . 41 TRP HE3 1 1
7 6886 1 1 41 TRP HH2 H 7.738 5.328 2.082 1.00 . A A . 41 TRP HH2 1 1
7 6887 1 1 41 TRP HZ2 H 8.172 6.737 0.117 1.00 . A A . 41 TRP HZ2 1 1
7 6888 1 1 41 TRP HZ3 H 5.666 4.058 2.288 1.00 . A A . 41 TRP HZ3 1 1
7 6889 1 1 41 TRP N N 1.656 7.143 -3.149 1.00 . A A . 41 TRP N 1 1
7 6890 1 1 41 TRP NE1 N 6.251 6.919 -1.968 1.00 . A A . 41 TRP NE1 1 1
7 6891 1 1 41 TRP O O 0.369 4.682 -3.831 1.00 . A A . 41 TRP O 1 1
7 6892 1 1 42 ARG C C 1.538 2.148 -5.743 1.00 . A A . 42 ARG C 1 1
7 6893 1 1 42 ARG CA C 1.244 3.561 -6.214 1.00 . A A . 42 ARG CA 1 1
7 6894 1 1 42 ARG CB C 1.639 3.737 -7.680 1.00 . A A . 42 ARG CB 1 1
7 6895 1 1 42 ARG CD C 1.348 3.100 -10.083 1.00 . A A . 42 ARG CD 1 1
7 6896 1 1 42 ARG CG C 0.854 2.878 -8.660 1.00 . A A . 42 ARG CG 1 1
7 6897 1 1 42 ARG CZ C 1.311 1.586 -12.028 1.00 . A A . 42 ARG CZ 1 1
7 6898 1 1 42 ARG H H 2.878 4.779 -5.667 1.00 . A A . 42 ARG H 1 1
7 6899 1 1 42 ARG HA H 0.189 3.762 -6.097 1.00 . A A . 42 ARG HA 1 1
7 6900 1 1 42 ARG HB2 H 1.497 4.770 -7.948 1.00 . A A . 42 ARG HB2 1 1
7 6901 1 1 42 ARG HB3 H 2.683 3.489 -7.780 1.00 . A A . 42 ARG HB3 1 1
7 6902 1 1 42 ARG HD2 H 1.178 4.132 -10.352 1.00 . A A . 42 ARG HD2 1 1
7 6903 1 1 42 ARG HD3 H 2.409 2.896 -10.111 1.00 . A A . 42 ARG HD3 1 1
7 6904 1 1 42 ARG HE H -0.308 2.175 -11.004 1.00 . A A . 42 ARG HE 1 1
7 6905 1 1 42 ARG HG2 H 0.982 1.838 -8.400 1.00 . A A . 42 ARG HG2 1 1
7 6906 1 1 42 ARG HG3 H -0.192 3.143 -8.605 1.00 . A A . 42 ARG HG3 1 1
7 6907 1 1 42 ARG HH11 H 3.177 2.182 -11.455 1.00 . A A . 42 ARG HH11 1 1
7 6908 1 1 42 ARG HH12 H 3.115 1.147 -12.859 1.00 . A A . 42 ARG HH12 1 1
7 6909 1 1 42 ARG HH21 H -0.392 0.830 -12.825 1.00 . A A . 42 ARG HH21 1 1
7 6910 1 1 42 ARG HH22 H 1.075 0.365 -13.636 1.00 . A A . 42 ARG HH22 1 1
7 6911 1 1 42 ARG N N 1.980 4.501 -5.388 1.00 . A A . 42 ARG N 1 1
7 6912 1 1 42 ARG NE N 0.675 2.244 -11.057 1.00 . A A . 42 ARG NE 1 1
7 6913 1 1 42 ARG NH1 N 2.636 1.639 -12.122 1.00 . A A . 42 ARG NH1 1 1
7 6914 1 1 42 ARG NH2 N 0.610 0.868 -12.899 1.00 . A A . 42 ARG NH2 1 1
7 6915 1 1 42 ARG O O 2.624 1.612 -5.986 1.00 . A A . 42 ARG O 1 1
7 6916 1 1 43 VAL C C -0.321 -0.716 -4.758 1.00 . A A . 43 VAL C 1 1
7 6917 1 1 43 VAL CA C 0.778 0.272 -4.415 1.00 . A A . 43 VAL CA 1 1
7 6918 1 1 43 VAL CB C 0.841 0.399 -2.881 1.00 . A A . 43 VAL CB 1 1
7 6919 1 1 43 VAL CG1 C 2.156 1.023 -2.438 1.00 . A A . 43 VAL CG1 1 1
7 6920 1 1 43 VAL CG2 C -0.332 1.215 -2.377 1.00 . A A . 43 VAL CG2 1 1
7 6921 1 1 43 VAL H H -0.296 2.008 -4.965 1.00 . A A . 43 VAL H 1 1
7 6922 1 1 43 VAL HA H 1.722 -0.123 -4.758 1.00 . A A . 43 VAL HA 1 1
7 6923 1 1 43 VAL HB H 0.766 -0.594 -2.459 1.00 . A A . 43 VAL HB 1 1
7 6924 1 1 43 VAL HG11 H 2.203 1.042 -1.359 1.00 . A A . 43 VAL HG11 1 1
7 6925 1 1 43 VAL HG12 H 2.223 2.033 -2.818 1.00 . A A . 43 VAL HG12 1 1
7 6926 1 1 43 VAL HG13 H 2.980 0.440 -2.824 1.00 . A A . 43 VAL HG13 1 1
7 6927 1 1 43 VAL HG21 H -0.271 1.313 -1.304 1.00 . A A . 43 VAL HG21 1 1
7 6928 1 1 43 VAL HG22 H -1.254 0.720 -2.643 1.00 . A A . 43 VAL HG22 1 1
7 6929 1 1 43 VAL HG23 H -0.308 2.197 -2.833 1.00 . A A . 43 VAL HG23 1 1
7 6930 1 1 43 VAL N N 0.577 1.561 -5.050 1.00 . A A . 43 VAL N 1 1
7 6931 1 1 43 VAL O O -1.429 -0.333 -5.128 1.00 . A A . 43 VAL O 1 1
7 6932 1 1 44 ARG C C -1.138 -3.726 -3.389 1.00 . A A . 44 ARG C 1 1
7 6933 1 1 44 ARG CA C -0.939 -3.076 -4.755 1.00 . A A . 44 ARG CA 1 1
7 6934 1 1 44 ARG CB C -0.440 -4.092 -5.783 1.00 . A A . 44 ARG CB 1 1
7 6935 1 1 44 ARG CD C -0.630 -6.395 -6.739 1.00 . A A . 44 ARG CD 1 1
7 6936 1 1 44 ARG CG C -1.270 -5.358 -5.833 1.00 . A A . 44 ARG CG 1 1
7 6937 1 1 44 ARG CZ C -0.455 -8.845 -6.884 1.00 . A A . 44 ARG CZ 1 1
7 6938 1 1 44 ARG H H 0.951 -2.204 -4.413 1.00 . A A . 44 ARG H 1 1
7 6939 1 1 44 ARG HA H -1.880 -2.673 -5.088 1.00 . A A . 44 ARG HA 1 1
7 6940 1 1 44 ARG HB2 H -0.460 -3.634 -6.762 1.00 . A A . 44 ARG HB2 1 1
7 6941 1 1 44 ARG HB3 H 0.577 -4.362 -5.547 1.00 . A A . 44 ARG HB3 1 1
7 6942 1 1 44 ARG HD2 H -0.875 -6.155 -7.762 1.00 . A A . 44 ARG HD2 1 1
7 6943 1 1 44 ARG HD3 H 0.440 -6.355 -6.606 1.00 . A A . 44 ARG HD3 1 1
7 6944 1 1 44 ARG HE H -1.906 -7.854 -5.923 1.00 . A A . 44 ARG HE 1 1
7 6945 1 1 44 ARG HG2 H -1.352 -5.752 -4.835 1.00 . A A . 44 ARG HG2 1 1
7 6946 1 1 44 ARG HG3 H -2.253 -5.119 -6.210 1.00 . A A . 44 ARG HG3 1 1
7 6947 1 1 44 ARG HH11 H 0.984 -7.829 -7.887 1.00 . A A . 44 ARG HH11 1 1
7 6948 1 1 44 ARG HH12 H 1.119 -9.558 -7.951 1.00 . A A . 44 ARG HH12 1 1
7 6949 1 1 44 ARG HH21 H -1.752 -10.150 -6.024 1.00 . A A . 44 ARG HH21 1 1
7 6950 1 1 44 ARG HH22 H -0.436 -10.874 -6.907 1.00 . A A . 44 ARG HH22 1 1
7 6951 1 1 44 ARG N N 0.015 -1.988 -4.623 1.00 . A A . 44 ARG N 1 1
7 6952 1 1 44 ARG NE N -1.091 -7.754 -6.459 1.00 . A A . 44 ARG NE 1 1
7 6953 1 1 44 ARG NH1 N 0.634 -8.734 -7.635 1.00 . A A . 44 ARG NH1 1 1
7 6954 1 1 44 ARG NH2 N -0.919 -10.050 -6.580 1.00 . A A . 44 ARG NH2 1 1
7 6955 1 1 44 ARG O O -0.175 -3.999 -2.683 1.00 . A A . 44 ARG O 1 1
7 6956 1 1 45 ASN C C -2.980 -5.965 -1.733 1.00 . A A . 45 ASN C 1 1
7 6957 1 1 45 ASN CA C -2.707 -4.466 -1.686 1.00 . A A . 45 ASN CA 1 1
7 6958 1 1 45 ASN CB C -3.918 -3.722 -1.103 1.00 . A A . 45 ASN CB 1 1
7 6959 1 1 45 ASN CG C -5.217 -3.997 -1.840 1.00 . A A . 45 ASN CG 1 1
7 6960 1 1 45 ASN H H -3.114 -3.715 -3.627 1.00 . A A . 45 ASN H 1 1
7 6961 1 1 45 ASN HA H -1.854 -4.292 -1.048 1.00 . A A . 45 ASN HA 1 1
7 6962 1 1 45 ASN HB2 H -4.048 -4.022 -0.075 1.00 . A A . 45 ASN HB2 1 1
7 6963 1 1 45 ASN HB3 H -3.725 -2.660 -1.137 1.00 . A A . 45 ASN HB3 1 1
7 6964 1 1 45 ASN HD21 H -6.242 -3.384 -0.255 1.00 . A A . 45 ASN HD21 1 1
7 6965 1 1 45 ASN HD22 H -7.184 -3.866 -1.624 1.00 . A A . 45 ASN HD22 1 1
7 6966 1 1 45 ASN N N -2.386 -3.934 -3.008 1.00 . A A . 45 ASN N 1 1
7 6967 1 1 45 ASN ND2 N -6.324 -3.731 -1.175 1.00 . A A . 45 ASN ND2 1 1
7 6968 1 1 45 ASN O O -2.832 -6.604 -2.776 1.00 . A A . 45 ASN O 1 1
7 6969 1 1 45 ASN OD1 O -5.224 -4.416 -3.000 1.00 . A A . 45 ASN OD1 1 1
7 6970 1 1 46 SER C C -4.883 -8.347 -1.327 1.00 . A A . 46 SER C 1 1
7 6971 1 1 46 SER CA C -3.678 -7.943 -0.474 1.00 . A A . 46 SER CA 1 1
7 6972 1 1 46 SER CB C -3.927 -8.297 0.995 1.00 . A A . 46 SER CB 1 1
7 6973 1 1 46 SER H H -3.490 -5.949 0.198 1.00 . A A . 46 SER H 1 1
7 6974 1 1 46 SER HA H -2.809 -8.485 -0.821 1.00 . A A . 46 SER HA 1 1
7 6975 1 1 46 SER HB2 H -4.823 -7.802 1.336 1.00 . A A . 46 SER HB2 1 1
7 6976 1 1 46 SER HB3 H -4.048 -9.367 1.089 1.00 . A A . 46 SER HB3 1 1
7 6977 1 1 46 SER HG H -3.168 -7.591 2.663 1.00 . A A . 46 SER HG 1 1
7 6978 1 1 46 SER N N -3.391 -6.518 -0.594 1.00 . A A . 46 SER N 1 1
7 6979 1 1 46 SER O O -5.061 -9.519 -1.649 1.00 . A A . 46 SER O 1 1
7 6980 1 1 46 SER OG O -2.838 -7.885 1.807 1.00 . A A . 46 SER OG 1 1
7 6981 1 1 47 MET C C -6.392 -7.581 -4.031 1.00 . A A . 47 MET C 1 1
7 6982 1 1 47 MET CA C -6.846 -7.615 -2.572 1.00 . A A . 47 MET CA 1 1
7 6983 1 1 47 MET CB C -7.950 -6.575 -2.321 1.00 . A A . 47 MET CB 1 1
7 6984 1 1 47 MET CE C -9.286 -9.642 -3.185 1.00 . A A . 47 MET CE 1 1
7 6985 1 1 47 MET CG C -9.277 -6.844 -3.038 1.00 . A A . 47 MET CG 1 1
7 6986 1 1 47 MET H H -5.548 -6.462 -1.362 1.00 . A A . 47 MET H 1 1
7 6987 1 1 47 MET HA H -7.229 -8.602 -2.352 1.00 . A A . 47 MET HA 1 1
7 6988 1 1 47 MET HB2 H -8.147 -6.533 -1.261 1.00 . A A . 47 MET HB2 1 1
7 6989 1 1 47 MET HB3 H -7.585 -5.610 -2.641 1.00 . A A . 47 MET HB3 1 1
7 6990 1 1 47 MET HE1 H -8.243 -9.590 -2.909 1.00 . A A . 47 MET HE1 1 1
7 6991 1 1 47 MET HE2 H -9.380 -9.565 -4.258 1.00 . A A . 47 MET HE2 1 1
7 6992 1 1 47 MET HE3 H -9.700 -10.583 -2.854 1.00 . A A . 47 MET HE3 1 1
7 6993 1 1 47 MET HG2 H -9.911 -5.975 -2.927 1.00 . A A . 47 MET HG2 1 1
7 6994 1 1 47 MET HG3 H -9.073 -6.995 -4.089 1.00 . A A . 47 MET HG3 1 1
7 6995 1 1 47 MET N N -5.707 -7.368 -1.694 1.00 . A A . 47 MET N 1 1
7 6996 1 1 47 MET O O -7.204 -7.670 -4.956 1.00 . A A . 47 MET O 1 1
7 6997 1 1 47 MET SD S -10.172 -8.292 -2.410 1.00 . A A . 47 MET SD 1 1
7 6998 1 1 48 ASN C C -4.869 -6.313 -6.397 1.00 . A A . 48 ASN C 1 1
7 6999 1 1 48 ASN CA C -4.436 -7.491 -5.535 1.00 . A A . 48 ASN CA 1 1
7 7000 1 1 48 ASN CB C -4.727 -8.816 -6.253 1.00 . A A . 48 ASN CB 1 1
7 7001 1 1 48 ASN CG C -4.412 -10.027 -5.392 1.00 . A A . 48 ASN CG 1 1
7 7002 1 1 48 ASN H H -4.507 -7.305 -3.428 1.00 . A A . 48 ASN H 1 1
7 7003 1 1 48 ASN HA H -3.369 -7.416 -5.376 1.00 . A A . 48 ASN HA 1 1
7 7004 1 1 48 ASN HB2 H -5.770 -8.849 -6.520 1.00 . A A . 48 ASN HB2 1 1
7 7005 1 1 48 ASN HB3 H -4.130 -8.872 -7.152 1.00 . A A . 48 ASN HB3 1 1
7 7006 1 1 48 ASN HD21 H -6.300 -10.115 -4.793 1.00 . A A . 48 ASN HD21 1 1
7 7007 1 1 48 ASN HD22 H -5.252 -11.317 -4.132 1.00 . A A . 48 ASN HD22 1 1
7 7008 1 1 48 ASN N N -5.077 -7.445 -4.217 1.00 . A A . 48 ASN N 1 1
7 7009 1 1 48 ASN ND2 N -5.422 -10.536 -4.703 1.00 . A A . 48 ASN ND2 1 1
7 7010 1 1 48 ASN O O -4.683 -6.312 -7.611 1.00 . A A . 48 ASN O 1 1
7 7011 1 1 48 ASN OD1 O -3.275 -10.504 -5.353 1.00 . A A . 48 ASN OD1 1 1
7 7012 1 1 49 LYS C C -4.717 -3.074 -6.369 1.00 . A A . 49 LYS C 1 1
7 7013 1 1 49 LYS CA C -5.840 -4.090 -6.437 1.00 . A A . 49 LYS CA 1 1
7 7014 1 1 49 LYS CB C -7.120 -3.530 -5.810 1.00 . A A . 49 LYS CB 1 1
7 7015 1 1 49 LYS CD C -8.548 -4.946 -7.318 1.00 . A A . 49 LYS CD 1 1
7 7016 1 1 49 LYS CE C -9.694 -5.941 -7.387 1.00 . A A . 49 LYS CE 1 1
7 7017 1 1 49 LYS CG C -8.296 -4.490 -5.890 1.00 . A A . 49 LYS CG 1 1
7 7018 1 1 49 LYS H H -5.544 -5.360 -4.783 1.00 . A A . 49 LYS H 1 1
7 7019 1 1 49 LYS HA H -6.028 -4.335 -7.471 1.00 . A A . 49 LYS HA 1 1
7 7020 1 1 49 LYS HB2 H -6.930 -3.310 -4.770 1.00 . A A . 49 LYS HB2 1 1
7 7021 1 1 49 LYS HB3 H -7.387 -2.618 -6.319 1.00 . A A . 49 LYS HB3 1 1
7 7022 1 1 49 LYS HD2 H -8.790 -4.087 -7.926 1.00 . A A . 49 LYS HD2 1 1
7 7023 1 1 49 LYS HD3 H -7.652 -5.418 -7.697 1.00 . A A . 49 LYS HD3 1 1
7 7024 1 1 49 LYS HE2 H -10.572 -5.490 -6.948 1.00 . A A . 49 LYS HE2 1 1
7 7025 1 1 49 LYS HE3 H -9.889 -6.170 -8.424 1.00 . A A . 49 LYS HE3 1 1
7 7026 1 1 49 LYS HG2 H -8.086 -5.354 -5.279 1.00 . A A . 49 LYS HG2 1 1
7 7027 1 1 49 LYS HG3 H -9.181 -3.991 -5.520 1.00 . A A . 49 LYS HG3 1 1
7 7028 1 1 49 LYS HZ1 H -8.869 -7.863 -7.287 1.00 . A A . 49 LYS HZ1 1 1
7 7029 1 1 49 LYS HZ2 H -10.267 -7.662 -6.353 1.00 . A A . 49 LYS HZ2 1 1
7 7030 1 1 49 LYS HZ3 H -8.798 -7.008 -5.827 1.00 . A A . 49 LYS HZ3 1 1
7 7031 1 1 49 LYS N N -5.426 -5.301 -5.755 1.00 . A A . 49 LYS N 1 1
7 7032 1 1 49 LYS NZ N -9.385 -7.201 -6.662 1.00 . A A . 49 LYS NZ 1 1
7 7033 1 1 49 LYS O O -3.741 -3.282 -5.650 1.00 . A A . 49 LYS O 1 1
7 7034 1 1 50 THR C C -4.391 0.411 -7.176 1.00 . A A . 50 THR C 1 1
7 7035 1 1 50 THR CA C -3.791 -0.988 -7.149 1.00 . A A . 50 THR CA 1 1
7 7036 1 1 50 THR CB C -2.867 -1.163 -8.359 1.00 . A A . 50 THR CB 1 1
7 7037 1 1 50 THR CG2 C -1.604 -0.339 -8.193 1.00 . A A . 50 THR CG2 1 1
7 7038 1 1 50 THR H H -5.633 -1.869 -7.671 1.00 . A A . 50 THR H 1 1
7 7039 1 1 50 THR HA H -3.198 -1.099 -6.253 1.00 . A A . 50 THR HA 1 1
7 7040 1 1 50 THR HB H -3.387 -0.824 -9.239 1.00 . A A . 50 THR HB 1 1
7 7041 1 1 50 THR HG1 H -2.753 -3.011 -7.689 1.00 . A A . 50 THR HG1 1 1
7 7042 1 1 50 THR HG21 H -0.988 -0.434 -9.074 1.00 . A A . 50 THR HG21 1 1
7 7043 1 1 50 THR HG22 H -1.059 -0.692 -7.330 1.00 . A A . 50 THR HG22 1 1
7 7044 1 1 50 THR HG23 H -1.873 0.696 -8.047 1.00 . A A . 50 THR HG23 1 1
7 7045 1 1 50 THR N N -4.829 -1.998 -7.127 1.00 . A A . 50 THR N 1 1
7 7046 1 1 50 THR O O -5.482 0.625 -7.705 1.00 . A A . 50 THR O 1 1
7 7047 1 1 50 THR OG1 O -2.518 -2.546 -8.499 1.00 . A A . 50 THR OG1 1 1
7 7048 1 1 51 GLY C C -3.067 3.579 -5.828 1.00 . A A . 51 GLY C 1 1
7 7049 1 1 51 GLY CA C -4.095 2.720 -6.524 1.00 . A A . 51 GLY CA 1 1
7 7050 1 1 51 GLY H H -2.773 1.100 -6.259 1.00 . A A . 51 GLY H 1 1
7 7051 1 1 51 GLY HA2 H -4.264 3.105 -7.518 1.00 . A A . 51 GLY HA2 1 1
7 7052 1 1 51 GLY HA3 H -5.019 2.759 -5.966 1.00 . A A . 51 GLY HA3 1 1
7 7053 1 1 51 GLY N N -3.652 1.348 -6.613 1.00 . A A . 51 GLY N 1 1
7 7054 1 1 51 GLY O O -1.927 3.146 -5.640 1.00 . A A . 51 GLY O 1 1
7 7055 1 1 52 PHE C C -2.921 5.878 -3.306 1.00 . A A . 52 PHE C 1 1
7 7056 1 1 52 PHE CA C -2.542 5.698 -4.769 1.00 . A A . 52 PHE CA 1 1
7 7057 1 1 52 PHE CB C -2.519 7.051 -5.485 1.00 . A A . 52 PHE CB 1 1
7 7058 1 1 52 PHE CD1 C -0.516 7.181 -6.988 1.00 . A A . 52 PHE CD1 1 1
7 7059 1 1 52 PHE CD2 C -2.645 6.759 -7.974 1.00 . A A . 52 PHE CD2 1 1
7 7060 1 1 52 PHE CE1 C 0.076 7.131 -8.235 1.00 . A A . 52 PHE CE1 1 1
7 7061 1 1 52 PHE CE2 C -2.059 6.709 -9.225 1.00 . A A . 52 PHE CE2 1 1
7 7062 1 1 52 PHE CG C -1.882 6.998 -6.844 1.00 . A A . 52 PHE CG 1 1
7 7063 1 1 52 PHE CZ C -0.696 6.893 -9.356 1.00 . A A . 52 PHE CZ 1 1
7 7064 1 1 52 PHE H H -4.388 5.065 -5.603 1.00 . A A . 52 PHE H 1 1
7 7065 1 1 52 PHE HA H -1.552 5.265 -4.816 1.00 . A A . 52 PHE HA 1 1
7 7066 1 1 52 PHE HB2 H -3.530 7.405 -5.607 1.00 . A A . 52 PHE HB2 1 1
7 7067 1 1 52 PHE HB3 H -1.963 7.758 -4.884 1.00 . A A . 52 PHE HB3 1 1
7 7068 1 1 52 PHE HD1 H 0.088 7.368 -6.112 1.00 . A A . 52 PHE HD1 1 1
7 7069 1 1 52 PHE HD2 H -3.709 6.613 -7.872 1.00 . A A . 52 PHE HD2 1 1
7 7070 1 1 52 PHE HE1 H 1.143 7.274 -8.333 1.00 . A A . 52 PHE HE1 1 1
7 7071 1 1 52 PHE HE2 H -2.666 6.525 -10.100 1.00 . A A . 52 PHE HE2 1 1
7 7072 1 1 52 PHE HZ H -0.235 6.852 -10.334 1.00 . A A . 52 PHE HZ 1 1
7 7073 1 1 52 PHE N N -3.455 4.781 -5.438 1.00 . A A . 52 PHE N 1 1
7 7074 1 1 52 PHE O O -4.071 6.178 -2.981 1.00 . A A . 52 PHE O 1 1
7 7075 1 1 53 VAL C C -1.261 6.919 -0.418 1.00 . A A . 53 VAL C 1 1
7 7076 1 1 53 VAL CA C -2.148 5.816 -0.997 1.00 . A A . 53 VAL CA 1 1
7 7077 1 1 53 VAL CB C -1.840 4.501 -0.250 1.00 . A A . 53 VAL CB 1 1
7 7078 1 1 53 VAL CG1 C -2.813 3.408 -0.649 1.00 . A A . 53 VAL CG1 1 1
7 7079 1 1 53 VAL CG2 C -0.410 4.063 -0.512 1.00 . A A . 53 VAL CG2 1 1
7 7080 1 1 53 VAL H H -1.058 5.415 -2.770 1.00 . A A . 53 VAL H 1 1
7 7081 1 1 53 VAL HA H -3.183 6.068 -0.827 1.00 . A A . 53 VAL HA 1 1
7 7082 1 1 53 VAL HB H -1.948 4.679 0.810 1.00 . A A . 53 VAL HB 1 1
7 7083 1 1 53 VAL HG11 H -2.562 2.494 -0.126 1.00 . A A . 53 VAL HG11 1 1
7 7084 1 1 53 VAL HG12 H -2.748 3.242 -1.713 1.00 . A A . 53 VAL HG12 1 1
7 7085 1 1 53 VAL HG13 H -3.819 3.706 -0.391 1.00 . A A . 53 VAL HG13 1 1
7 7086 1 1 53 VAL HG21 H -0.277 3.890 -1.570 1.00 . A A . 53 VAL HG21 1 1
7 7087 1 1 53 VAL HG22 H -0.206 3.150 0.030 1.00 . A A . 53 VAL HG22 1 1
7 7088 1 1 53 VAL HG23 H 0.267 4.837 -0.185 1.00 . A A . 53 VAL HG23 1 1
7 7089 1 1 53 VAL N N -1.945 5.675 -2.434 1.00 . A A . 53 VAL N 1 1
7 7090 1 1 53 VAL O O -0.262 7.307 -1.025 1.00 . A A . 53 VAL O 1 1
7 7091 1 1 54 PRO C C 0.509 7.877 1.974 1.00 . A A . 54 PRO C 1 1
7 7092 1 1 54 PRO CA C -0.819 8.443 1.473 1.00 . A A . 54 PRO CA 1 1
7 7093 1 1 54 PRO CB C -1.708 8.848 2.654 1.00 . A A . 54 PRO CB 1 1
7 7094 1 1 54 PRO CD C -2.841 7.086 1.515 1.00 . A A . 54 PRO CD 1 1
7 7095 1 1 54 PRO CG C -2.609 7.682 2.871 1.00 . A A . 54 PRO CG 1 1
7 7096 1 1 54 PRO HA H -0.629 9.305 0.848 1.00 . A A . 54 PRO HA 1 1
7 7097 1 1 54 PRO HB2 H -1.094 9.040 3.522 1.00 . A A . 54 PRO HB2 1 1
7 7098 1 1 54 PRO HB3 H -2.267 9.736 2.398 1.00 . A A . 54 PRO HB3 1 1
7 7099 1 1 54 PRO HD2 H -2.952 6.013 1.590 1.00 . A A . 54 PRO HD2 1 1
7 7100 1 1 54 PRO HD3 H -3.711 7.527 1.054 1.00 . A A . 54 PRO HD3 1 1
7 7101 1 1 54 PRO HG2 H -2.132 6.963 3.520 1.00 . A A . 54 PRO HG2 1 1
7 7102 1 1 54 PRO HG3 H -3.543 8.012 3.298 1.00 . A A . 54 PRO HG3 1 1
7 7103 1 1 54 PRO N N -1.619 7.435 0.770 1.00 . A A . 54 PRO N 1 1
7 7104 1 1 54 PRO O O 0.539 6.886 2.706 1.00 . A A . 54 PRO O 1 1
7 7105 1 1 55 SER C C 3.219 8.176 3.445 1.00 . A A . 55 SER C 1 1
7 7106 1 1 55 SER CA C 2.949 8.092 1.941 1.00 . A A . 55 SER CA 1 1
7 7107 1 1 55 SER CB C 3.978 8.921 1.171 1.00 . A A . 55 SER CB 1 1
7 7108 1 1 55 SER H H 1.496 9.348 1.064 1.00 . A A . 55 SER H 1 1
7 7109 1 1 55 SER HA H 3.039 7.062 1.635 1.00 . A A . 55 SER HA 1 1
7 7110 1 1 55 SER HB2 H 3.936 9.946 1.507 1.00 . A A . 55 SER HB2 1 1
7 7111 1 1 55 SER HB3 H 4.965 8.522 1.353 1.00 . A A . 55 SER HB3 1 1
7 7112 1 1 55 SER HG H 3.985 8.026 -0.577 1.00 . A A . 55 SER HG 1 1
7 7113 1 1 55 SER N N 1.598 8.537 1.600 1.00 . A A . 55 SER N 1 1
7 7114 1 1 55 SER O O 4.251 7.719 3.922 1.00 . A A . 55 SER O 1 1
7 7115 1 1 55 SER OG O 3.719 8.886 -0.226 1.00 . A A . 55 SER OG 1 1
7 7116 1 1 56 ASN C C 1.810 7.726 6.343 1.00 . A A . 56 ASN C 1 1
7 7117 1 1 56 ASN CA C 2.455 8.908 5.627 1.00 . A A . 56 ASN CA 1 1
7 7118 1 1 56 ASN CB C 1.845 10.216 6.126 1.00 . A A . 56 ASN CB 1 1
7 7119 1 1 56 ASN CG C 2.626 11.433 5.667 1.00 . A A . 56 ASN CG 1 1
7 7120 1 1 56 ASN H H 1.526 9.186 3.745 1.00 . A A . 56 ASN H 1 1
7 7121 1 1 56 ASN HA H 3.512 8.912 5.847 1.00 . A A . 56 ASN HA 1 1
7 7122 1 1 56 ASN HB2 H 0.834 10.299 5.754 1.00 . A A . 56 ASN HB2 1 1
7 7123 1 1 56 ASN HB3 H 1.827 10.205 7.205 1.00 . A A . 56 ASN HB3 1 1
7 7124 1 1 56 ASN HD21 H 0.959 12.510 5.598 1.00 . A A . 56 ASN HD21 1 1
7 7125 1 1 56 ASN HD22 H 2.417 13.345 5.176 1.00 . A A . 56 ASN HD22 1 1
7 7126 1 1 56 ASN N N 2.309 8.796 4.180 1.00 . A A . 56 ASN N 1 1
7 7127 1 1 56 ASN ND2 N 1.931 12.536 5.455 1.00 . A A . 56 ASN ND2 1 1
7 7128 1 1 56 ASN O O 2.211 7.363 7.450 1.00 . A A . 56 ASN O 1 1
7 7129 1 1 56 ASN OD1 O 3.846 11.379 5.499 1.00 . A A . 56 ASN OD1 1 1
7 7130 1 1 57 TYR C C 0.696 4.669 5.893 1.00 . A A . 57 TYR C 1 1
7 7131 1 1 57 TYR CA C 0.098 6.001 6.315 1.00 . A A . 57 TYR CA 1 1
7 7132 1 1 57 TYR CB C -1.391 6.059 5.966 1.00 . A A . 57 TYR CB 1 1
7 7133 1 1 57 TYR CD1 C -2.036 8.453 6.481 1.00 . A A . 57 TYR CD1 1 1
7 7134 1 1 57 TYR CD2 C -2.987 6.715 7.799 1.00 . A A . 57 TYR CD2 1 1
7 7135 1 1 57 TYR CE1 C -2.727 9.396 7.219 1.00 . A A . 57 TYR CE1 1 1
7 7136 1 1 57 TYR CE2 C -3.681 7.650 8.541 1.00 . A A . 57 TYR CE2 1 1
7 7137 1 1 57 TYR CG C -2.155 7.097 6.759 1.00 . A A . 57 TYR CG 1 1
7 7138 1 1 57 TYR CZ C -3.548 8.990 8.249 1.00 . A A . 57 TYR CZ 1 1
7 7139 1 1 57 TYR H H 0.588 7.389 4.795 1.00 . A A . 57 TYR H 1 1
7 7140 1 1 57 TYR HA H 0.205 6.097 7.384 1.00 . A A . 57 TYR HA 1 1
7 7141 1 1 57 TYR HB2 H -1.504 6.293 4.919 1.00 . A A . 57 TYR HB2 1 1
7 7142 1 1 57 TYR HB3 H -1.837 5.096 6.169 1.00 . A A . 57 TYR HB3 1 1
7 7143 1 1 57 TYR HD1 H -1.392 8.769 5.674 1.00 . A A . 57 TYR HD1 1 1
7 7144 1 1 57 TYR HD2 H -3.089 5.664 8.030 1.00 . A A . 57 TYR HD2 1 1
7 7145 1 1 57 TYR HE1 H -2.622 10.444 6.989 1.00 . A A . 57 TYR HE1 1 1
7 7146 1 1 57 TYR HE2 H -4.323 7.330 9.347 1.00 . A A . 57 TYR HE2 1 1
7 7147 1 1 57 TYR HH H -4.668 10.545 8.402 1.00 . A A . 57 TYR HH 1 1
7 7148 1 1 57 TYR N N 0.822 7.110 5.702 1.00 . A A . 57 TYR N 1 1
7 7149 1 1 57 TYR O O 0.530 3.665 6.577 1.00 . A A . 57 TYR O 1 1
7 7150 1 1 57 TYR OH O -4.231 9.925 8.993 1.00 . A A . 57 TYR OH 1 1
7 7151 1 1 58 VAL C C 3.619 3.811 4.292 1.00 . A A . 58 VAL C 1 1
7 7152 1 1 58 VAL CA C 2.129 3.488 4.329 1.00 . A A . 58 VAL CA 1 1
7 7153 1 1 58 VAL CB C 1.675 2.995 2.936 1.00 . A A . 58 VAL CB 1 1
7 7154 1 1 58 VAL CG1 C 0.213 2.621 2.936 1.00 . A A . 58 VAL CG1 1 1
7 7155 1 1 58 VAL CG2 C 1.954 4.037 1.871 1.00 . A A . 58 VAL CG2 1 1
7 7156 1 1 58 VAL H H 1.430 5.481 4.219 1.00 . A A . 58 VAL H 1 1
7 7157 1 1 58 VAL HA H 1.954 2.701 5.047 1.00 . A A . 58 VAL HA 1 1
7 7158 1 1 58 VAL HB H 2.232 2.110 2.700 1.00 . A A . 58 VAL HB 1 1
7 7159 1 1 58 VAL HG11 H -0.108 2.427 1.924 1.00 . A A . 58 VAL HG11 1 1
7 7160 1 1 58 VAL HG12 H -0.371 3.431 3.350 1.00 . A A . 58 VAL HG12 1 1
7 7161 1 1 58 VAL HG13 H 0.074 1.731 3.531 1.00 . A A . 58 VAL HG13 1 1
7 7162 1 1 58 VAL HG21 H 1.388 4.932 2.086 1.00 . A A . 58 VAL HG21 1 1
7 7163 1 1 58 VAL HG22 H 1.661 3.650 0.906 1.00 . A A . 58 VAL HG22 1 1
7 7164 1 1 58 VAL HG23 H 3.008 4.270 1.863 1.00 . A A . 58 VAL HG23 1 1
7 7165 1 1 58 VAL N N 1.394 4.665 4.766 1.00 . A A . 58 VAL N 1 1
7 7166 1 1 58 VAL O O 3.992 4.953 4.039 1.00 . A A . 58 VAL O 1 1
7 7167 1 1 59 GLU C C 6.702 1.979 3.930 1.00 . A A . 59 GLU C 1 1
7 7168 1 1 59 GLU CA C 5.905 3.070 4.634 1.00 . A A . 59 GLU CA 1 1
7 7169 1 1 59 GLU CB C 6.359 3.188 6.089 1.00 . A A . 59 GLU CB 1 1
7 7170 1 1 59 GLU CD C 6.237 4.551 8.208 1.00 . A A . 59 GLU CD 1 1
7 7171 1 1 59 GLU CG C 5.610 4.254 6.866 1.00 . A A . 59 GLU CG 1 1
7 7172 1 1 59 GLU H H 4.126 1.916 4.698 1.00 . A A . 59 GLU H 1 1
7 7173 1 1 59 GLU HA H 6.101 4.007 4.134 1.00 . A A . 59 GLU HA 1 1
7 7174 1 1 59 GLU HB2 H 6.210 2.239 6.581 1.00 . A A . 59 GLU HB2 1 1
7 7175 1 1 59 GLU HB3 H 7.411 3.432 6.107 1.00 . A A . 59 GLU HB3 1 1
7 7176 1 1 59 GLU HG2 H 5.598 5.161 6.281 1.00 . A A . 59 GLU HG2 1 1
7 7177 1 1 59 GLU HG3 H 4.596 3.916 7.023 1.00 . A A . 59 GLU HG3 1 1
7 7178 1 1 59 GLU N N 4.467 2.826 4.556 1.00 . A A . 59 GLU N 1 1
7 7179 1 1 59 GLU O O 6.169 0.923 3.585 1.00 . A A . 59 GLU O 1 1
7 7180 1 1 59 GLU OE1 O 6.585 3.604 8.936 1.00 . A A . 59 GLU OE1 1 1
7 7181 1 1 59 GLU OE2 O 6.365 5.744 8.558 1.00 . A A . 59 GLU OE2 1 1
7 7182 1 1 60 ARG C C 9.341 0.210 3.984 1.00 . A A . 60 ARG C 1 1
7 7183 1 1 60 ARG CA C 8.880 1.316 3.039 1.00 . A A . 60 ARG CA 1 1
7 7184 1 1 60 ARG CB C 10.124 2.032 2.507 1.00 . A A . 60 ARG CB 1 1
7 7185 1 1 60 ARG CD C 11.177 3.708 1.002 1.00 . A A . 60 ARG CD 1 1
7 7186 1 1 60 ARG CG C 9.874 3.017 1.381 1.00 . A A . 60 ARG CG 1 1
7 7187 1 1 60 ARG CZ C 11.997 5.554 -0.409 1.00 . A A . 60 ARG CZ 1 1
7 7188 1 1 60 ARG H H 8.343 3.112 4.019 1.00 . A A . 60 ARG H 1 1
7 7189 1 1 60 ARG HA H 8.345 0.877 2.211 1.00 . A A . 60 ARG HA 1 1
7 7190 1 1 60 ARG HB2 H 10.582 2.572 3.322 1.00 . A A . 60 ARG HB2 1 1
7 7191 1 1 60 ARG HB3 H 10.820 1.288 2.153 1.00 . A A . 60 ARG HB3 1 1
7 7192 1 1 60 ARG HD2 H 11.569 4.198 1.881 1.00 . A A . 60 ARG HD2 1 1
7 7193 1 1 60 ARG HD3 H 11.880 2.956 0.676 1.00 . A A . 60 ARG HD3 1 1
7 7194 1 1 60 ARG HE H 10.169 4.731 -0.546 1.00 . A A . 60 ARG HE 1 1
7 7195 1 1 60 ARG HG2 H 9.485 2.482 0.525 1.00 . A A . 60 ARG HG2 1 1
7 7196 1 1 60 ARG HG3 H 9.160 3.756 1.708 1.00 . A A . 60 ARG HG3 1 1
7 7197 1 1 60 ARG HH11 H 13.283 4.955 1.045 1.00 . A A . 60 ARG HH11 1 1
7 7198 1 1 60 ARG HH12 H 13.889 6.191 -0.024 1.00 . A A . 60 ARG HH12 1 1
7 7199 1 1 60 ARG HH21 H 10.929 6.390 -1.918 1.00 . A A . 60 ARG HH21 1 1
7 7200 1 1 60 ARG HH22 H 12.529 7.041 -1.680 1.00 . A A . 60 ARG HH22 1 1
7 7201 1 1 60 ARG N N 7.985 2.256 3.709 1.00 . A A . 60 ARG N 1 1
7 7202 1 1 60 ARG NE N 11.027 4.705 -0.058 1.00 . A A . 60 ARG NE 1 1
7 7203 1 1 60 ARG NH1 N 13.143 5.573 0.261 1.00 . A A . 60 ARG NH1 1 1
7 7204 1 1 60 ARG NH2 N 11.810 6.396 -1.414 1.00 . A A . 60 ARG NH2 1 1
7 7205 1 1 60 ARG O O 8.974 0.177 5.156 1.00 . A A . 60 ARG O 1 1
7 7206 1 1 61 LYS C C 12.254 -1.271 4.536 1.00 . A A . 61 LYS C 1 1
7 7207 1 1 61 LYS CA C 10.815 -1.704 4.259 1.00 . A A . 61 LYS CA 1 1
7 7208 1 1 61 LYS CB C 10.769 -3.059 3.539 1.00 . A A . 61 LYS CB 1 1
7 7209 1 1 61 LYS CD C 11.064 -4.332 1.367 1.00 . A A . 61 LYS CD 1 1
7 7210 1 1 61 LYS CE C 12.020 -5.418 1.843 1.00 . A A . 61 LYS CE 1 1
7 7211 1 1 61 LYS CG C 11.255 -3.007 2.098 1.00 . A A . 61 LYS CG 1 1
7 7212 1 1 61 LYS H H 10.345 -0.652 2.496 1.00 . A A . 61 LYS H 1 1
7 7213 1 1 61 LYS HA H 10.286 -1.780 5.197 1.00 . A A . 61 LYS HA 1 1
7 7214 1 1 61 LYS HB2 H 11.388 -3.763 4.078 1.00 . A A . 61 LYS HB2 1 1
7 7215 1 1 61 LYS HB3 H 9.752 -3.417 3.539 1.00 . A A . 61 LYS HB3 1 1
7 7216 1 1 61 LYS HD2 H 10.052 -4.670 1.532 1.00 . A A . 61 LYS HD2 1 1
7 7217 1 1 61 LYS HD3 H 11.217 -4.169 0.308 1.00 . A A . 61 LYS HD3 1 1
7 7218 1 1 61 LYS HE2 H 12.126 -6.149 1.057 1.00 . A A . 61 LYS HE2 1 1
7 7219 1 1 61 LYS HE3 H 12.979 -4.964 2.039 1.00 . A A . 61 LYS HE3 1 1
7 7220 1 1 61 LYS HG2 H 10.703 -2.240 1.577 1.00 . A A . 61 LYS HG2 1 1
7 7221 1 1 61 LYS HG3 H 12.306 -2.754 2.095 1.00 . A A . 61 LYS HG3 1 1
7 7222 1 1 61 LYS HZ1 H 11.557 -5.457 3.888 1.00 . A A . 61 LYS HZ1 1 1
7 7223 1 1 61 LYS HZ2 H 12.184 -6.916 3.291 1.00 . A A . 61 LYS HZ2 1 1
7 7224 1 1 61 LYS HZ3 H 10.586 -6.477 2.942 1.00 . A A . 61 LYS HZ3 1 1
7 7225 1 1 61 LYS N N 10.162 -0.684 3.456 1.00 . A A . 61 LYS N 1 1
7 7226 1 1 61 LYS NZ N 11.551 -6.110 3.077 1.00 . A A . 61 LYS NZ 1 1
7 7227 1 1 61 LYS O O 13.062 -1.164 3.609 1.00 . A A . 61 LYS O 1 1
7 7228 1 1 62 ASN C C 14.030 0.994 5.812 1.00 . A A . 62 ASN C 1 1
7 7229 1 1 62 ASN CA C 13.853 -0.460 6.232 1.00 . A A . 62 ASN CA 1 1
7 7230 1 1 62 ASN CB C 15.021 -1.302 5.693 1.00 . A A . 62 ASN CB 1 1
7 7231 1 1 62 ASN CG C 15.222 -2.598 6.454 1.00 . A A . 62 ASN CG 1 1
7 7232 1 1 62 ASN H H 11.852 -1.118 6.488 1.00 . A A . 62 ASN H 1 1
7 7233 1 1 62 ASN HA H 13.876 -0.495 7.309 1.00 . A A . 62 ASN HA 1 1
7 7234 1 1 62 ASN HB2 H 14.830 -1.545 4.658 1.00 . A A . 62 ASN HB2 1 1
7 7235 1 1 62 ASN HB3 H 15.931 -0.723 5.759 1.00 . A A . 62 ASN HB3 1 1
7 7236 1 1 62 ASN HD21 H 16.509 -1.704 7.683 1.00 . A A . 62 ASN HD21 1 1
7 7237 1 1 62 ASN HD22 H 16.218 -3.387 7.985 1.00 . A A . 62 ASN HD22 1 1
7 7238 1 1 62 ASN N N 12.546 -0.985 5.809 1.00 . A A . 62 ASN N 1 1
7 7239 1 1 62 ASN ND2 N 16.067 -2.559 7.474 1.00 . A A . 62 ASN ND2 1 1
7 7240 1 1 62 ASN O O 13.354 1.481 4.903 1.00 . A A . 62 ASN O 1 1
7 7241 1 1 62 ASN OD1 O 14.632 -3.626 6.125 1.00 . A A . 62 ASN OD1 1 1
7 7242 1 1 63 SER C C 16.567 3.494 6.773 1.00 . A A . 63 SER C 1 1
7 7243 1 1 63 SER CA C 15.213 3.078 6.192 1.00 . A A . 63 SER CA 1 1
7 7244 1 1 63 SER CB C 14.086 3.964 6.736 1.00 . A A . 63 SER CB 1 1
7 7245 1 1 63 SER H H 15.442 1.240 7.201 1.00 . A A . 63 SER H 1 1
7 7246 1 1 63 SER HA H 15.252 3.179 5.120 1.00 . A A . 63 SER HA 1 1
7 7247 1 1 63 SER HB2 H 14.424 4.988 6.778 1.00 . A A . 63 SER HB2 1 1
7 7248 1 1 63 SER HB3 H 13.230 3.897 6.079 1.00 . A A . 63 SER HB3 1 1
7 7249 1 1 63 SER HG H 13.616 2.601 8.064 1.00 . A A . 63 SER HG 1 1
7 7250 1 1 63 SER N N 14.933 1.685 6.489 1.00 . A A . 63 SER N 1 1
7 7251 1 1 63 SER O O 16.609 4.417 7.612 1.00 . A A . 63 SER O 1 1
7 7252 1 1 63 SER OG O 13.693 3.559 8.039 1.00 . A A . 63 SER OG 1 1
8 7253 1 1 1 GLY C C 10.680 -19.418 -14.211 1.00 . A A . 1 GLY C 1 1
8 7254 1 1 1 GLY CA C 10.101 -20.707 -14.749 1.00 . A A . 1 GLY CA 1 1
8 7255 1 1 1 GLY H1 H 11.511 -21.983 -13.895 1.00 . A A . 1 GLY H1 1 1
8 7256 1 1 1 GLY HA2 H 9.698 -20.526 -15.733 1.00 . A A . 1 GLY HA2 1 1
8 7257 1 1 1 GLY HA3 H 9.303 -21.033 -14.098 1.00 . A A . 1 GLY HA3 1 1
8 7258 1 1 1 GLY N N 11.117 -21.781 -14.839 1.00 . A A . 1 GLY N 1 1
8 7259 1 1 1 GLY O O 11.741 -19.424 -13.586 1.00 . A A . 1 GLY O 1 1
8 7260 1 1 2 SER C C 9.886 -16.811 -12.540 1.00 . A A . 2 SER C 1 1
8 7261 1 1 2 SER CA C 10.416 -17.015 -13.957 1.00 . A A . 2 SER CA 1 1
8 7262 1 1 2 SER CB C 9.913 -15.904 -14.884 1.00 . A A . 2 SER CB 1 1
8 7263 1 1 2 SER H H 9.182 -18.367 -15.022 1.00 . A A . 2 SER H 1 1
8 7264 1 1 2 SER HA H 11.496 -16.996 -13.934 1.00 . A A . 2 SER HA 1 1
8 7265 1 1 2 SER HB2 H 10.105 -14.944 -14.428 1.00 . A A . 2 SER HB2 1 1
8 7266 1 1 2 SER HB3 H 10.428 -15.964 -15.830 1.00 . A A . 2 SER HB3 1 1
8 7267 1 1 2 SER HG H 8.087 -16.311 -14.297 1.00 . A A . 2 SER HG 1 1
8 7268 1 1 2 SER N N 9.996 -18.310 -14.467 1.00 . A A . 2 SER N 1 1
8 7269 1 1 2 SER O O 8.714 -17.086 -12.265 1.00 . A A . 2 SER O 1 1
8 7270 1 1 2 SER OG O 8.518 -16.029 -15.112 1.00 . A A . 2 SER OG 1 1
8 7271 1 1 3 MET C C 9.658 -14.788 -10.097 1.00 . A A . 3 MET C 1 1
8 7272 1 1 3 MET CA C 10.359 -16.130 -10.256 1.00 . A A . 3 MET CA 1 1
8 7273 1 1 3 MET CB C 11.579 -16.183 -9.328 1.00 . A A . 3 MET CB 1 1
8 7274 1 1 3 MET CE C 13.946 -19.413 -10.526 1.00 . A A . 3 MET CE 1 1
8 7275 1 1 3 MET CG C 12.315 -17.517 -9.330 1.00 . A A . 3 MET CG 1 1
8 7276 1 1 3 MET H H 11.665 -16.133 -11.928 1.00 . A A . 3 MET H 1 1
8 7277 1 1 3 MET HA H 9.671 -16.917 -9.979 1.00 . A A . 3 MET HA 1 1
8 7278 1 1 3 MET HB2 H 12.277 -15.416 -9.631 1.00 . A A . 3 MET HB2 1 1
8 7279 1 1 3 MET HB3 H 11.256 -15.978 -8.318 1.00 . A A . 3 MET HB3 1 1
8 7280 1 1 3 MET HE1 H 14.534 -19.413 -9.620 1.00 . A A . 3 MET HE1 1 1
8 7281 1 1 3 MET HE2 H 14.566 -19.711 -11.358 1.00 . A A . 3 MET HE2 1 1
8 7282 1 1 3 MET HE3 H 13.125 -20.109 -10.421 1.00 . A A . 3 MET HE3 1 1
8 7283 1 1 3 MET HG2 H 12.972 -17.554 -8.474 1.00 . A A . 3 MET HG2 1 1
8 7284 1 1 3 MET HG3 H 11.589 -18.313 -9.258 1.00 . A A . 3 MET HG3 1 1
8 7285 1 1 3 MET N N 10.745 -16.343 -11.646 1.00 . A A . 3 MET N 1 1
8 7286 1 1 3 MET O O 8.463 -14.739 -9.799 1.00 . A A . 3 MET O 1 1
8 7287 1 1 3 MET SD S 13.301 -17.769 -10.821 1.00 . A A . 3 MET SD 1 1
8 7288 1 1 4 ALA C C 9.346 -12.066 -8.803 1.00 . A A . 4 ALA C 1 1
8 7289 1 1 4 ALA CA C 9.901 -12.341 -10.198 1.00 . A A . 4 ALA CA 1 1
8 7290 1 1 4 ALA CB C 8.841 -12.059 -11.260 1.00 . A A . 4 ALA CB 1 1
8 7291 1 1 4 ALA H H 11.354 -13.837 -10.561 1.00 . A A . 4 ALA H 1 1
8 7292 1 1 4 ALA HA H 10.730 -11.667 -10.372 1.00 . A A . 4 ALA HA 1 1
8 7293 1 1 4 ALA HB1 H 8.002 -12.723 -11.117 1.00 . A A . 4 ALA HB1 1 1
8 7294 1 1 4 ALA HB2 H 9.261 -12.220 -12.243 1.00 . A A . 4 ALA HB2 1 1
8 7295 1 1 4 ALA HB3 H 8.509 -11.034 -11.173 1.00 . A A . 4 ALA HB3 1 1
8 7296 1 1 4 ALA N N 10.413 -13.709 -10.314 1.00 . A A . 4 ALA N 1 1
8 7297 1 1 4 ALA O O 8.152 -12.238 -8.547 1.00 . A A . 4 ALA O 1 1
8 7298 1 1 5 GLU C C 9.693 -9.830 -6.371 1.00 . A A . 5 GLU C 1 1
8 7299 1 1 5 GLU CA C 9.816 -11.337 -6.536 1.00 . A A . 5 GLU CA 1 1
8 7300 1 1 5 GLU CB C 10.808 -11.911 -5.521 1.00 . A A . 5 GLU CB 1 1
8 7301 1 1 5 GLU CD C 11.828 -13.986 -4.500 1.00 . A A . 5 GLU CD 1 1
8 7302 1 1 5 GLU CG C 10.882 -13.431 -5.542 1.00 . A A . 5 GLU CG 1 1
8 7303 1 1 5 GLU H H 11.164 -11.575 -8.149 1.00 . A A . 5 GLU H 1 1
8 7304 1 1 5 GLU HA H 8.847 -11.781 -6.367 1.00 . A A . 5 GLU HA 1 1
8 7305 1 1 5 GLU HB2 H 11.792 -11.520 -5.731 1.00 . A A . 5 GLU HB2 1 1
8 7306 1 1 5 GLU HB3 H 10.511 -11.601 -4.529 1.00 . A A . 5 GLU HB3 1 1
8 7307 1 1 5 GLU HG2 H 9.897 -13.831 -5.355 1.00 . A A . 5 GLU HG2 1 1
8 7308 1 1 5 GLU HG3 H 11.219 -13.749 -6.519 1.00 . A A . 5 GLU HG3 1 1
8 7309 1 1 5 GLU N N 10.222 -11.662 -7.897 1.00 . A A . 5 GLU N 1 1
8 7310 1 1 5 GLU O O 10.693 -9.124 -6.234 1.00 . A A . 5 GLU O 1 1
8 7311 1 1 5 GLU OE1 O 11.457 -14.016 -3.308 1.00 . A A . 5 GLU OE1 1 1
8 7312 1 1 5 GLU OE2 O 12.946 -14.397 -4.868 1.00 . A A . 5 GLU OE2 1 1
8 7313 1 1 6 GLU C C 8.392 -7.431 -4.874 1.00 . A A . 6 GLU C 1 1
8 7314 1 1 6 GLU CA C 8.189 -7.922 -6.305 1.00 . A A . 6 GLU CA 1 1
8 7315 1 1 6 GLU CB C 6.765 -7.631 -6.784 1.00 . A A . 6 GLU CB 1 1
8 7316 1 1 6 GLU CD C 5.118 -7.734 -8.708 1.00 . A A . 6 GLU CD 1 1
8 7317 1 1 6 GLU CG C 6.529 -8.025 -8.236 1.00 . A A . 6 GLU CG 1 1
8 7318 1 1 6 GLU H H 7.709 -9.968 -6.513 1.00 . A A . 6 GLU H 1 1
8 7319 1 1 6 GLU HA H 8.886 -7.405 -6.948 1.00 . A A . 6 GLU HA 1 1
8 7320 1 1 6 GLU HB2 H 6.069 -8.179 -6.166 1.00 . A A . 6 GLU HB2 1 1
8 7321 1 1 6 GLU HB3 H 6.569 -6.573 -6.683 1.00 . A A . 6 GLU HB3 1 1
8 7322 1 1 6 GLU HG2 H 7.219 -7.478 -8.859 1.00 . A A . 6 GLU HG2 1 1
8 7323 1 1 6 GLU HG3 H 6.714 -9.083 -8.341 1.00 . A A . 6 GLU HG3 1 1
8 7324 1 1 6 GLU N N 8.463 -9.346 -6.409 1.00 . A A . 6 GLU N 1 1
8 7325 1 1 6 GLU O O 8.088 -8.147 -3.914 1.00 . A A . 6 GLU O 1 1
8 7326 1 1 6 GLU OE1 O 4.491 -6.790 -8.182 1.00 . A A . 6 GLU OE1 1 1
8 7327 1 1 6 GLU OE2 O 4.642 -8.428 -9.632 1.00 . A A . 6 GLU OE2 1 1
8 7328 1 1 7 VAL C C 7.964 -5.281 -2.662 1.00 . A A . 7 VAL C 1 1
8 7329 1 1 7 VAL CA C 9.228 -5.635 -3.444 1.00 . A A . 7 VAL CA 1 1
8 7330 1 1 7 VAL CB C 10.125 -4.380 -3.581 1.00 . A A . 7 VAL CB 1 1
8 7331 1 1 7 VAL CG1 C 11.493 -4.763 -4.127 1.00 . A A . 7 VAL CG1 1 1
8 7332 1 1 7 VAL CG2 C 9.468 -3.328 -4.472 1.00 . A A . 7 VAL CG2 1 1
8 7333 1 1 7 VAL H H 9.084 -5.687 -5.553 1.00 . A A . 7 VAL H 1 1
8 7334 1 1 7 VAL HA H 9.778 -6.378 -2.883 1.00 . A A . 7 VAL HA 1 1
8 7335 1 1 7 VAL HB H 10.263 -3.951 -2.600 1.00 . A A . 7 VAL HB 1 1
8 7336 1 1 7 VAL HG11 H 12.112 -3.882 -4.210 1.00 . A A . 7 VAL HG11 1 1
8 7337 1 1 7 VAL HG12 H 11.380 -5.214 -5.099 1.00 . A A . 7 VAL HG12 1 1
8 7338 1 1 7 VAL HG13 H 11.964 -5.470 -3.457 1.00 . A A . 7 VAL HG13 1 1
8 7339 1 1 7 VAL HG21 H 10.120 -2.470 -4.556 1.00 . A A . 7 VAL HG21 1 1
8 7340 1 1 7 VAL HG22 H 8.527 -3.024 -4.037 1.00 . A A . 7 VAL HG22 1 1
8 7341 1 1 7 VAL HG23 H 9.293 -3.746 -5.452 1.00 . A A . 7 VAL HG23 1 1
8 7342 1 1 7 VAL N N 8.912 -6.214 -4.746 1.00 . A A . 7 VAL N 1 1
8 7343 1 1 7 VAL O O 7.003 -4.731 -3.210 1.00 . A A . 7 VAL O 1 1
8 7344 1 1 8 VAL C C 7.119 -4.267 0.493 1.00 . A A . 8 VAL C 1 1
8 7345 1 1 8 VAL CA C 6.826 -5.363 -0.522 1.00 . A A . 8 VAL CA 1 1
8 7346 1 1 8 VAL CB C 6.392 -6.657 0.204 1.00 . A A . 8 VAL CB 1 1
8 7347 1 1 8 VAL CG1 C 5.361 -6.371 1.291 1.00 . A A . 8 VAL CG1 1 1
8 7348 1 1 8 VAL CG2 C 5.826 -7.646 -0.801 1.00 . A A . 8 VAL CG2 1 1
8 7349 1 1 8 VAL H H 8.774 -6.019 -0.993 1.00 . A A . 8 VAL H 1 1
8 7350 1 1 8 VAL HA H 6.008 -5.041 -1.154 1.00 . A A . 8 VAL HA 1 1
8 7351 1 1 8 VAL HB H 7.262 -7.101 0.665 1.00 . A A . 8 VAL HB 1 1
8 7352 1 1 8 VAL HG11 H 4.488 -5.916 0.847 1.00 . A A . 8 VAL HG11 1 1
8 7353 1 1 8 VAL HG12 H 5.785 -5.695 2.021 1.00 . A A . 8 VAL HG12 1 1
8 7354 1 1 8 VAL HG13 H 5.081 -7.294 1.776 1.00 . A A . 8 VAL HG13 1 1
8 7355 1 1 8 VAL HG21 H 4.954 -7.211 -1.273 1.00 . A A . 8 VAL HG21 1 1
8 7356 1 1 8 VAL HG22 H 5.543 -8.555 -0.291 1.00 . A A . 8 VAL HG22 1 1
8 7357 1 1 8 VAL HG23 H 6.568 -7.865 -1.552 1.00 . A A . 8 VAL HG23 1 1
8 7358 1 1 8 VAL N N 7.973 -5.606 -1.379 1.00 . A A . 8 VAL N 1 1
8 7359 1 1 8 VAL O O 8.222 -4.172 1.030 1.00 . A A . 8 VAL O 1 1
8 7360 1 1 9 VAL C C 5.191 -2.603 2.819 1.00 . A A . 9 VAL C 1 1
8 7361 1 1 9 VAL CA C 6.200 -2.363 1.697 1.00 . A A . 9 VAL CA 1 1
8 7362 1 1 9 VAL CB C 5.929 -1.007 1.023 1.00 . A A . 9 VAL CB 1 1
8 7363 1 1 9 VAL CG1 C 7.119 -0.592 0.172 1.00 . A A . 9 VAL CG1 1 1
8 7364 1 1 9 VAL CG2 C 4.674 -1.098 0.173 1.00 . A A . 9 VAL CG2 1 1
8 7365 1 1 9 VAL H H 5.275 -3.573 0.239 1.00 . A A . 9 VAL H 1 1
8 7366 1 1 9 VAL HA H 7.197 -2.347 2.105 1.00 . A A . 9 VAL HA 1 1
8 7367 1 1 9 VAL HB H 5.773 -0.261 1.788 1.00 . A A . 9 VAL HB 1 1
8 7368 1 1 9 VAL HG11 H 6.906 0.347 -0.317 1.00 . A A . 9 VAL HG11 1 1
8 7369 1 1 9 VAL HG12 H 7.308 -1.351 -0.575 1.00 . A A . 9 VAL HG12 1 1
8 7370 1 1 9 VAL HG13 H 7.991 -0.481 0.801 1.00 . A A . 9 VAL HG13 1 1
8 7371 1 1 9 VAL HG21 H 3.814 -1.223 0.814 1.00 . A A . 9 VAL HG21 1 1
8 7372 1 1 9 VAL HG22 H 4.754 -1.953 -0.490 1.00 . A A . 9 VAL HG22 1 1
8 7373 1 1 9 VAL HG23 H 4.564 -0.196 -0.410 1.00 . A A . 9 VAL HG23 1 1
8 7374 1 1 9 VAL N N 6.121 -3.441 0.729 1.00 . A A . 9 VAL N 1 1
8 7375 1 1 9 VAL O O 4.491 -3.616 2.818 1.00 . A A . 9 VAL O 1 1
8 7376 1 1 10 VAL C C 3.520 -0.529 5.242 1.00 . A A . 10 VAL C 1 1
8 7377 1 1 10 VAL CA C 4.193 -1.856 4.889 1.00 . A A . 10 VAL CA 1 1
8 7378 1 1 10 VAL CB C 4.940 -2.425 6.125 1.00 . A A . 10 VAL CB 1 1
8 7379 1 1 10 VAL CG1 C 5.990 -1.437 6.633 1.00 . A A . 10 VAL CG1 1 1
8 7380 1 1 10 VAL CG2 C 3.961 -2.815 7.231 1.00 . A A . 10 VAL CG2 1 1
8 7381 1 1 10 VAL H H 5.631 -0.860 3.695 1.00 . A A . 10 VAL H 1 1
8 7382 1 1 10 VAL HA H 3.430 -2.571 4.589 1.00 . A A . 10 VAL HA 1 1
8 7383 1 1 10 VAL HB H 5.459 -3.323 5.812 1.00 . A A . 10 VAL HB 1 1
8 7384 1 1 10 VAL HG11 H 5.503 -0.522 6.940 1.00 . A A . 10 VAL HG11 1 1
8 7385 1 1 10 VAL HG12 H 6.689 -1.223 5.841 1.00 . A A . 10 VAL HG12 1 1
8 7386 1 1 10 VAL HG13 H 6.519 -1.866 7.473 1.00 . A A . 10 VAL HG13 1 1
8 7387 1 1 10 VAL HG21 H 3.272 -3.557 6.853 1.00 . A A . 10 VAL HG21 1 1
8 7388 1 1 10 VAL HG22 H 3.409 -1.943 7.552 1.00 . A A . 10 VAL HG22 1 1
8 7389 1 1 10 VAL HG23 H 4.504 -3.226 8.070 1.00 . A A . 10 VAL HG23 1 1
8 7390 1 1 10 VAL N N 5.099 -1.682 3.762 1.00 . A A . 10 VAL N 1 1
8 7391 1 1 10 VAL O O 4.076 0.544 5.004 1.00 . A A . 10 VAL O 1 1
8 7392 1 1 11 ALA C C 1.784 0.995 7.587 1.00 . A A . 11 ALA C 1 1
8 7393 1 1 11 ALA CA C 1.558 0.577 6.136 1.00 . A A . 11 ALA CA 1 1
8 7394 1 1 11 ALA CB C 0.084 0.321 5.903 1.00 . A A . 11 ALA CB 1 1
8 7395 1 1 11 ALA H H 1.918 -1.497 5.931 1.00 . A A . 11 ALA H 1 1
8 7396 1 1 11 ALA HA H 1.867 1.382 5.487 1.00 . A A . 11 ALA HA 1 1
8 7397 1 1 11 ALA HB1 H -0.077 0.047 4.870 1.00 . A A . 11 ALA HB1 1 1
8 7398 1 1 11 ALA HB2 H -0.477 1.217 6.126 1.00 . A A . 11 ALA HB2 1 1
8 7399 1 1 11 ALA HB3 H -0.249 -0.480 6.546 1.00 . A A . 11 ALA HB3 1 1
8 7400 1 1 11 ALA N N 2.319 -0.608 5.782 1.00 . A A . 11 ALA N 1 1
8 7401 1 1 11 ALA O O 1.869 0.154 8.482 1.00 . A A . 11 ALA O 1 1
8 7402 1 1 12 LYS C C 0.659 2.877 9.859 1.00 . A A . 12 LYS C 1 1
8 7403 1 1 12 LYS CA C 2.003 2.873 9.135 1.00 . A A . 12 LYS CA 1 1
8 7404 1 1 12 LYS CB C 2.532 4.309 9.031 1.00 . A A . 12 LYS CB 1 1
8 7405 1 1 12 LYS CD C 2.890 6.510 10.191 1.00 . A A . 12 LYS CD 1 1
8 7406 1 1 12 LYS CE C 4.002 6.868 9.218 1.00 . A A . 12 LYS CE 1 1
8 7407 1 1 12 LYS CG C 2.753 5.001 10.369 1.00 . A A . 12 LYS CG 1 1
8 7408 1 1 12 LYS H H 1.775 2.915 7.037 1.00 . A A . 12 LYS H 1 1
8 7409 1 1 12 LYS HA H 2.709 2.272 9.683 1.00 . A A . 12 LYS HA 1 1
8 7410 1 1 12 LYS HB2 H 3.475 4.290 8.507 1.00 . A A . 12 LYS HB2 1 1
8 7411 1 1 12 LYS HB3 H 1.828 4.896 8.461 1.00 . A A . 12 LYS HB3 1 1
8 7412 1 1 12 LYS HD2 H 1.958 6.903 9.815 1.00 . A A . 12 LYS HD2 1 1
8 7413 1 1 12 LYS HD3 H 3.106 6.956 11.153 1.00 . A A . 12 LYS HD3 1 1
8 7414 1 1 12 LYS HE2 H 4.949 6.605 9.663 1.00 . A A . 12 LYS HE2 1 1
8 7415 1 1 12 LYS HE3 H 3.862 6.302 8.311 1.00 . A A . 12 LYS HE3 1 1
8 7416 1 1 12 LYS HG2 H 1.910 4.798 11.012 1.00 . A A . 12 LYS HG2 1 1
8 7417 1 1 12 LYS HG3 H 3.655 4.615 10.819 1.00 . A A . 12 LYS HG3 1 1
8 7418 1 1 12 LYS HZ1 H 4.755 8.519 8.177 1.00 . A A . 12 LYS HZ1 1 1
8 7419 1 1 12 LYS HZ2 H 4.202 8.886 9.740 1.00 . A A . 12 LYS HZ2 1 1
8 7420 1 1 12 LYS HZ3 H 3.094 8.602 8.492 1.00 . A A . 12 LYS HZ3 1 1
8 7421 1 1 12 LYS N N 1.850 2.304 7.803 1.00 . A A . 12 LYS N 1 1
8 7422 1 1 12 LYS NZ N 4.014 8.318 8.885 1.00 . A A . 12 LYS NZ 1 1
8 7423 1 1 12 LYS O O 0.533 2.381 10.979 1.00 . A A . 12 LYS O 1 1
8 7424 1 1 13 PHE C C -2.682 3.079 8.652 1.00 . A A . 13 PHE C 1 1
8 7425 1 1 13 PHE CA C -1.697 3.494 9.729 1.00 . A A . 13 PHE CA 1 1
8 7426 1 1 13 PHE CB C -2.052 4.898 10.235 1.00 . A A . 13 PHE CB 1 1
8 7427 1 1 13 PHE CD1 C -1.825 4.704 12.725 1.00 . A A . 13 PHE CD1 1 1
8 7428 1 1 13 PHE CD2 C -0.349 6.169 11.561 1.00 . A A . 13 PHE CD2 1 1
8 7429 1 1 13 PHE CE1 C -1.223 5.039 13.923 1.00 . A A . 13 PHE CE1 1 1
8 7430 1 1 13 PHE CE2 C 0.257 6.510 12.754 1.00 . A A . 13 PHE CE2 1 1
8 7431 1 1 13 PHE CG C -1.393 5.263 11.533 1.00 . A A . 13 PHE CG 1 1
8 7432 1 1 13 PHE CZ C -0.181 5.944 13.937 1.00 . A A . 13 PHE CZ 1 1
8 7433 1 1 13 PHE H H -0.166 3.832 8.311 1.00 . A A . 13 PHE H 1 1
8 7434 1 1 13 PHE HA H -1.761 2.797 10.548 1.00 . A A . 13 PHE HA 1 1
8 7435 1 1 13 PHE HB2 H -1.750 5.627 9.495 1.00 . A A . 13 PHE HB2 1 1
8 7436 1 1 13 PHE HB3 H -3.120 4.960 10.375 1.00 . A A . 13 PHE HB3 1 1
8 7437 1 1 13 PHE HD1 H -2.639 3.995 12.714 1.00 . A A . 13 PHE HD1 1 1
8 7438 1 1 13 PHE HD2 H -0.005 6.611 10.638 1.00 . A A . 13 PHE HD2 1 1
8 7439 1 1 13 PHE HE1 H -1.567 4.596 14.846 1.00 . A A . 13 PHE HE1 1 1
8 7440 1 1 13 PHE HE2 H 1.071 7.219 12.763 1.00 . A A . 13 PHE HE2 1 1
8 7441 1 1 13 PHE HZ H 0.292 6.210 14.869 1.00 . A A . 13 PHE HZ 1 1
8 7442 1 1 13 PHE N N -0.342 3.445 9.199 1.00 . A A . 13 PHE N 1 1
8 7443 1 1 13 PHE O O -2.334 3.039 7.475 1.00 . A A . 13 PHE O 1 1
8 7444 1 1 14 ASP C C -5.407 3.502 7.265 1.00 . A A . 14 ASP C 1 1
8 7445 1 1 14 ASP CA C -4.941 2.356 8.146 1.00 . A A . 14 ASP CA 1 1
8 7446 1 1 14 ASP CB C -6.122 1.783 8.920 1.00 . A A . 14 ASP CB 1 1
8 7447 1 1 14 ASP CG C -6.416 2.539 10.200 1.00 . A A . 14 ASP CG 1 1
8 7448 1 1 14 ASP H H -4.105 2.790 10.017 1.00 . A A . 14 ASP H 1 1
8 7449 1 1 14 ASP HA H -4.539 1.578 7.515 1.00 . A A . 14 ASP HA 1 1
8 7450 1 1 14 ASP HB2 H -6.992 1.833 8.302 1.00 . A A . 14 ASP HB2 1 1
8 7451 1 1 14 ASP HB3 H -5.917 0.753 9.162 1.00 . A A . 14 ASP HB3 1 1
8 7452 1 1 14 ASP N N -3.897 2.759 9.063 1.00 . A A . 14 ASP N 1 1
8 7453 1 1 14 ASP O O -5.498 4.651 7.697 1.00 . A A . 14 ASP O 1 1
8 7454 1 1 14 ASP OD1 O -5.819 2.197 11.244 1.00 . A A . 14 ASP OD1 1 1
8 7455 1 1 14 ASP OD2 O -7.244 3.471 10.175 1.00 . A A . 14 ASP OD2 1 1
8 7456 1 1 15 TYR C C -7.318 3.427 4.235 1.00 . A A . 15 TYR C 1 1
8 7457 1 1 15 TYR CA C -6.217 4.098 5.044 1.00 . A A . 15 TYR CA 1 1
8 7458 1 1 15 TYR CB C -5.107 4.627 4.121 1.00 . A A . 15 TYR CB 1 1
8 7459 1 1 15 TYR CD1 C -6.441 6.322 2.789 1.00 . A A . 15 TYR CD1 1 1
8 7460 1 1 15 TYR CD2 C -5.228 4.647 1.595 1.00 . A A . 15 TYR CD2 1 1
8 7461 1 1 15 TYR CE1 C -6.884 6.853 1.593 1.00 . A A . 15 TYR CE1 1 1
8 7462 1 1 15 TYR CE2 C -5.670 5.174 0.398 1.00 . A A . 15 TYR CE2 1 1
8 7463 1 1 15 TYR CG C -5.603 5.212 2.812 1.00 . A A . 15 TYR CG 1 1
8 7464 1 1 15 TYR CZ C -6.498 6.273 0.402 1.00 . A A . 15 TYR CZ 1 1
8 7465 1 1 15 TYR H H -5.540 2.225 5.748 1.00 . A A . 15 TYR H 1 1
8 7466 1 1 15 TYR HA H -6.647 4.926 5.588 1.00 . A A . 15 TYR HA 1 1
8 7467 1 1 15 TYR HB2 H -4.562 5.404 4.637 1.00 . A A . 15 TYR HB2 1 1
8 7468 1 1 15 TYR HB3 H -4.429 3.820 3.887 1.00 . A A . 15 TYR HB3 1 1
8 7469 1 1 15 TYR HD1 H -6.742 6.773 3.723 1.00 . A A . 15 TYR HD1 1 1
8 7470 1 1 15 TYR HD2 H -4.575 3.784 1.593 1.00 . A A . 15 TYR HD2 1 1
8 7471 1 1 15 TYR HE1 H -7.534 7.715 1.594 1.00 . A A . 15 TYR HE1 1 1
8 7472 1 1 15 TYR HE2 H -5.369 4.721 -0.536 1.00 . A A . 15 TYR HE2 1 1
8 7473 1 1 15 TYR HH H -6.990 6.107 -1.444 1.00 . A A . 15 TYR HH 1 1
8 7474 1 1 15 TYR N N -5.682 3.162 6.020 1.00 . A A . 15 TYR N 1 1
8 7475 1 1 15 TYR O O -7.061 2.513 3.451 1.00 . A A . 15 TYR O 1 1
8 7476 1 1 15 TYR OH O -6.931 6.806 -0.789 1.00 . A A . 15 TYR OH 1 1
8 7477 1 1 16 VAL C C -9.814 4.109 2.378 1.00 . A A . 16 VAL C 1 1
8 7478 1 1 16 VAL CA C -9.667 3.350 3.690 1.00 . A A . 16 VAL CA 1 1
8 7479 1 1 16 VAL CB C -10.983 3.444 4.495 1.00 . A A . 16 VAL CB 1 1
8 7480 1 1 16 VAL CG1 C -12.133 2.799 3.731 1.00 . A A . 16 VAL CG1 1 1
8 7481 1 1 16 VAL CG2 C -10.820 2.797 5.865 1.00 . A A . 16 VAL CG2 1 1
8 7482 1 1 16 VAL H H -8.689 4.578 5.104 1.00 . A A . 16 VAL H 1 1
8 7483 1 1 16 VAL HA H -9.470 2.311 3.474 1.00 . A A . 16 VAL HA 1 1
8 7484 1 1 16 VAL HB H -11.220 4.488 4.640 1.00 . A A . 16 VAL HB 1 1
8 7485 1 1 16 VAL HG11 H -13.047 2.898 4.301 1.00 . A A . 16 VAL HG11 1 1
8 7486 1 1 16 VAL HG12 H -11.918 1.751 3.576 1.00 . A A . 16 VAL HG12 1 1
8 7487 1 1 16 VAL HG13 H -12.251 3.288 2.775 1.00 . A A . 16 VAL HG13 1 1
8 7488 1 1 16 VAL HG21 H -10.550 1.759 5.740 1.00 . A A . 16 VAL HG21 1 1
8 7489 1 1 16 VAL HG22 H -11.750 2.865 6.411 1.00 . A A . 16 VAL HG22 1 1
8 7490 1 1 16 VAL HG23 H -10.042 3.307 6.413 1.00 . A A . 16 VAL HG23 1 1
8 7491 1 1 16 VAL N N -8.540 3.875 4.438 1.00 . A A . 16 VAL N 1 1
8 7492 1 1 16 VAL O O -9.767 5.339 2.356 1.00 . A A . 16 VAL O 1 1
8 7493 1 1 17 ALA C C -11.505 4.284 -0.360 1.00 . A A . 17 ALA C 1 1
8 7494 1 1 17 ALA CA C -10.066 3.974 -0.019 1.00 . A A . 17 ALA CA 1 1
8 7495 1 1 17 ALA CB C -9.461 3.045 -1.061 1.00 . A A . 17 ALA CB 1 1
8 7496 1 1 17 ALA H H -10.151 2.422 1.382 1.00 . A A . 17 ALA H 1 1
8 7497 1 1 17 ALA HA H -9.494 4.894 -0.004 1.00 . A A . 17 ALA HA 1 1
8 7498 1 1 17 ALA HB1 H -9.522 3.508 -2.036 1.00 . A A . 17 ALA HB1 1 1
8 7499 1 1 17 ALA HB2 H -10.006 2.114 -1.071 1.00 . A A . 17 ALA HB2 1 1
8 7500 1 1 17 ALA HB3 H -8.427 2.855 -0.816 1.00 . A A . 17 ALA HB3 1 1
8 7501 1 1 17 ALA N N -10.002 3.378 1.294 1.00 . A A . 17 ALA N 1 1
8 7502 1 1 17 ALA O O -12.425 3.695 0.215 1.00 . A A . 17 ALA O 1 1
8 7503 1 1 18 GLN C C -13.791 4.439 -2.283 1.00 . A A . 18 GLN C 1 1
8 7504 1 1 18 GLN CA C -13.035 5.610 -1.663 1.00 . A A . 18 GLN CA 1 1
8 7505 1 1 18 GLN CB C -12.970 6.780 -2.644 1.00 . A A . 18 GLN CB 1 1
8 7506 1 1 18 GLN CD C -14.489 7.770 -4.387 1.00 . A A . 18 GLN CD 1 1
8 7507 1 1 18 GLN CG C -14.322 7.410 -2.927 1.00 . A A . 18 GLN CG 1 1
8 7508 1 1 18 GLN H H -10.928 5.630 -1.703 1.00 . A A . 18 GLN H 1 1
8 7509 1 1 18 GLN HA H -13.548 5.918 -0.769 1.00 . A A . 18 GLN HA 1 1
8 7510 1 1 18 GLN HB2 H -12.320 7.542 -2.237 1.00 . A A . 18 GLN HB2 1 1
8 7511 1 1 18 GLN HB3 H -12.557 6.429 -3.578 1.00 . A A . 18 GLN HB3 1 1
8 7512 1 1 18 GLN HE21 H -15.241 5.973 -4.743 1.00 . A A . 18 GLN HE21 1 1
8 7513 1 1 18 GLN HE22 H -15.136 7.029 -6.110 1.00 . A A . 18 GLN HE22 1 1
8 7514 1 1 18 GLN HG2 H -15.097 6.712 -2.652 1.00 . A A . 18 GLN HG2 1 1
8 7515 1 1 18 GLN HG3 H -14.418 8.309 -2.336 1.00 . A A . 18 GLN HG3 1 1
8 7516 1 1 18 GLN N N -11.700 5.205 -1.279 1.00 . A A . 18 GLN N 1 1
8 7517 1 1 18 GLN NE2 N -15.005 6.830 -5.158 1.00 . A A . 18 GLN NE2 1 1
8 7518 1 1 18 GLN O O -14.886 4.092 -1.846 1.00 . A A . 18 GLN O 1 1
8 7519 1 1 18 GLN OE1 O -14.151 8.871 -4.816 1.00 . A A . 18 GLN OE1 1 1
8 7520 1 1 19 GLN C C -12.661 1.742 -4.447 1.00 . A A . 19 GLN C 1 1
8 7521 1 1 19 GLN CA C -13.765 2.672 -3.960 1.00 . A A . 19 GLN CA 1 1
8 7522 1 1 19 GLN CB C -14.653 3.095 -5.135 1.00 . A A . 19 GLN CB 1 1
8 7523 1 1 19 GLN CD C -16.816 2.326 -4.080 1.00 . A A . 19 GLN CD 1 1
8 7524 1 1 19 GLN CG C -16.072 3.476 -4.738 1.00 . A A . 19 GLN CG 1 1
8 7525 1 1 19 GLN H H -12.321 4.165 -3.600 1.00 . A A . 19 GLN H 1 1
8 7526 1 1 19 GLN HA H -14.368 2.143 -3.236 1.00 . A A . 19 GLN HA 1 1
8 7527 1 1 19 GLN HB2 H -14.200 3.945 -5.625 1.00 . A A . 19 GLN HB2 1 1
8 7528 1 1 19 GLN HB3 H -14.708 2.276 -5.837 1.00 . A A . 19 GLN HB3 1 1
8 7529 1 1 19 GLN HE21 H -17.947 3.595 -3.046 1.00 . A A . 19 GLN HE21 1 1
8 7530 1 1 19 GLN HE22 H -18.257 1.915 -2.782 1.00 . A A . 19 GLN HE22 1 1
8 7531 1 1 19 GLN HG2 H -16.031 4.304 -4.046 1.00 . A A . 19 GLN HG2 1 1
8 7532 1 1 19 GLN HG3 H -16.615 3.773 -5.624 1.00 . A A . 19 GLN HG3 1 1
8 7533 1 1 19 GLN N N -13.189 3.832 -3.295 1.00 . A A . 19 GLN N 1 1
8 7534 1 1 19 GLN NE2 N -17.767 2.643 -3.216 1.00 . A A . 19 GLN NE2 1 1
8 7535 1 1 19 GLN O O -11.479 2.004 -4.214 1.00 . A A . 19 GLN O 1 1
8 7536 1 1 19 GLN OE1 O -16.542 1.159 -4.355 1.00 . A A . 19 GLN OE1 1 1
8 7537 1 1 20 GLU C C -11.143 0.235 -6.655 1.00 . A A . 20 GLU C 1 1
8 7538 1 1 20 GLU CA C -12.133 -0.345 -5.632 1.00 . A A . 20 GLU CA 1 1
8 7539 1 1 20 GLU CB C -12.963 -1.507 -6.211 1.00 . A A . 20 GLU CB 1 1
8 7540 1 1 20 GLU CD C -12.234 -2.444 -8.448 1.00 . A A . 20 GLU CD 1 1
8 7541 1 1 20 GLU CG C -12.176 -2.583 -6.937 1.00 . A A . 20 GLU CG 1 1
8 7542 1 1 20 GLU H H -14.012 0.577 -5.338 1.00 . A A . 20 GLU H 1 1
8 7543 1 1 20 GLU HA H -11.572 -0.709 -4.785 1.00 . A A . 20 GLU HA 1 1
8 7544 1 1 20 GLU HB2 H -13.487 -1.988 -5.398 1.00 . A A . 20 GLU HB2 1 1
8 7545 1 1 20 GLU HB3 H -13.689 -1.101 -6.898 1.00 . A A . 20 GLU HB3 1 1
8 7546 1 1 20 GLU HG2 H -11.144 -2.524 -6.627 1.00 . A A . 20 GLU HG2 1 1
8 7547 1 1 20 GLU HG3 H -12.576 -3.547 -6.664 1.00 . A A . 20 GLU HG3 1 1
8 7548 1 1 20 GLU N N -13.056 0.679 -5.142 1.00 . A A . 20 GLU N 1 1
8 7549 1 1 20 GLU O O -10.102 -0.360 -6.941 1.00 . A A . 20 GLU O 1 1
8 7550 1 1 20 GLU OE1 O -13.335 -2.591 -9.023 1.00 . A A . 20 GLU OE1 1 1
8 7551 1 1 20 GLU OE2 O -11.178 -2.219 -9.071 1.00 . A A . 20 GLU OE2 1 1
8 7552 1 1 21 GLN C C -9.237 2.463 -7.456 1.00 . A A . 21 GLN C 1 1
8 7553 1 1 21 GLN CA C -10.595 2.137 -8.095 1.00 . A A . 21 GLN CA 1 1
8 7554 1 1 21 GLN CB C -11.271 3.438 -8.519 1.00 . A A . 21 GLN CB 1 1
8 7555 1 1 21 GLN CD C -12.183 5.672 -7.742 1.00 . A A . 21 GLN CD 1 1
8 7556 1 1 21 GLN CG C -11.692 4.300 -7.337 1.00 . A A . 21 GLN CG 1 1
8 7557 1 1 21 GLN H H -12.351 1.790 -6.964 1.00 . A A . 21 GLN H 1 1
8 7558 1 1 21 GLN HA H -10.436 1.521 -8.967 1.00 . A A . 21 GLN HA 1 1
8 7559 1 1 21 GLN HB2 H -10.585 4.004 -9.132 1.00 . A A . 21 GLN HB2 1 1
8 7560 1 1 21 GLN HB3 H -12.151 3.203 -9.099 1.00 . A A . 21 GLN HB3 1 1
8 7561 1 1 21 GLN HE21 H -10.335 6.401 -7.608 1.00 . A A . 21 GLN HE21 1 1
8 7562 1 1 21 GLN HE22 H -11.566 7.525 -8.093 1.00 . A A . 21 GLN HE22 1 1
8 7563 1 1 21 GLN HG2 H -12.487 3.795 -6.808 1.00 . A A . 21 GLN HG2 1 1
8 7564 1 1 21 GLN HG3 H -10.846 4.416 -6.677 1.00 . A A . 21 GLN HG3 1 1
8 7565 1 1 21 GLN N N -11.473 1.409 -7.181 1.00 . A A . 21 GLN N 1 1
8 7566 1 1 21 GLN NE2 N -11.272 6.628 -7.818 1.00 . A A . 21 GLN NE2 1 1
8 7567 1 1 21 GLN O O -8.221 2.562 -8.149 1.00 . A A . 21 GLN O 1 1
8 7568 1 1 21 GLN OE1 O -13.374 5.874 -7.977 1.00 . A A . 21 GLN OE1 1 1
8 7569 1 1 22 GLU C C -7.523 1.880 -4.555 1.00 . A A . 22 GLU C 1 1
8 7570 1 1 22 GLU CA C -8.020 3.030 -5.422 1.00 . A A . 22 GLU CA 1 1
8 7571 1 1 22 GLU CB C -8.274 4.264 -4.551 1.00 . A A . 22 GLU CB 1 1
8 7572 1 1 22 GLU CD C -7.838 5.776 -6.532 1.00 . A A . 22 GLU CD 1 1
8 7573 1 1 22 GLU CG C -8.715 5.496 -5.328 1.00 . A A . 22 GLU CG 1 1
8 7574 1 1 22 GLU H H -10.051 2.476 -5.631 1.00 . A A . 22 GLU H 1 1
8 7575 1 1 22 GLU HA H -7.260 3.267 -6.154 1.00 . A A . 22 GLU HA 1 1
8 7576 1 1 22 GLU HB2 H -9.042 4.028 -3.830 1.00 . A A . 22 GLU HB2 1 1
8 7577 1 1 22 GLU HB3 H -7.364 4.507 -4.023 1.00 . A A . 22 GLU HB3 1 1
8 7578 1 1 22 GLU HG2 H -9.729 5.352 -5.666 1.00 . A A . 22 GLU HG2 1 1
8 7579 1 1 22 GLU HG3 H -8.676 6.350 -4.669 1.00 . A A . 22 GLU HG3 1 1
8 7580 1 1 22 GLU N N -9.228 2.641 -6.140 1.00 . A A . 22 GLU N 1 1
8 7581 1 1 22 GLU O O -8.102 0.794 -4.565 1.00 . A A . 22 GLU O 1 1
8 7582 1 1 22 GLU OE1 O -6.599 5.665 -6.416 1.00 . A A . 22 GLU OE1 1 1
8 7583 1 1 22 GLU OE2 O -8.388 6.094 -7.610 1.00 . A A . 22 GLU OE2 1 1
8 7584 1 1 23 LEU C C -6.265 1.290 -1.527 1.00 . A A . 23 LEU C 1 1
8 7585 1 1 23 LEU CA C -5.870 1.075 -2.983 1.00 . A A . 23 LEU CA 1 1
8 7586 1 1 23 LEU CB C -4.343 1.105 -3.121 1.00 . A A . 23 LEU CB 1 1
8 7587 1 1 23 LEU CD1 C -3.623 -0.688 -1.509 1.00 . A A . 23 LEU CD1 1 1
8 7588 1 1 23 LEU CD2 C -4.311 -1.296 -3.816 1.00 . A A . 23 LEU CD2 1 1
8 7589 1 1 23 LEU CG C -3.637 -0.246 -2.958 1.00 . A A . 23 LEU CG 1 1
8 7590 1 1 23 LEU H H -6.076 3.022 -3.769 1.00 . A A . 23 LEU H 1 1
8 7591 1 1 23 LEU HA H -6.242 0.122 -3.328 1.00 . A A . 23 LEU HA 1 1
8 7592 1 1 23 LEU HB2 H -4.099 1.499 -4.097 1.00 . A A . 23 LEU HB2 1 1
8 7593 1 1 23 LEU HB3 H -3.951 1.780 -2.369 1.00 . A A . 23 LEU HB3 1 1
8 7594 1 1 23 LEU HD11 H -4.636 -0.792 -1.153 1.00 . A A . 23 LEU HD11 1 1
8 7595 1 1 23 LEU HD12 H -3.105 0.050 -0.913 1.00 . A A . 23 LEU HD12 1 1
8 7596 1 1 23 LEU HD13 H -3.115 -1.637 -1.427 1.00 . A A . 23 LEU HD13 1 1
8 7597 1 1 23 LEU HD21 H -3.788 -2.236 -3.715 1.00 . A A . 23 LEU HD21 1 1
8 7598 1 1 23 LEU HD22 H -4.291 -0.983 -4.849 1.00 . A A . 23 LEU HD22 1 1
8 7599 1 1 23 LEU HD23 H -5.336 -1.418 -3.496 1.00 . A A . 23 LEU HD23 1 1
8 7600 1 1 23 LEU HG H -2.612 -0.152 -3.289 1.00 . A A . 23 LEU HG 1 1
8 7601 1 1 23 LEU N N -6.459 2.120 -3.799 1.00 . A A . 23 LEU N 1 1
8 7602 1 1 23 LEU O O -6.099 2.387 -0.992 1.00 . A A . 23 LEU O 1 1
8 7603 1 1 24 ASP C C -6.059 -0.354 1.338 1.00 . A A . 24 ASP C 1 1
8 7604 1 1 24 ASP CA C -7.136 0.335 0.516 1.00 . A A . 24 ASP CA 1 1
8 7605 1 1 24 ASP CB C -8.515 -0.291 0.783 1.00 . A A . 24 ASP CB 1 1
8 7606 1 1 24 ASP CG C -8.529 -1.802 0.639 1.00 . A A . 24 ASP CG 1 1
8 7607 1 1 24 ASP H H -6.959 -0.582 -1.380 1.00 . A A . 24 ASP H 1 1
8 7608 1 1 24 ASP HA H -7.164 1.380 0.788 1.00 . A A . 24 ASP HA 1 1
8 7609 1 1 24 ASP HB2 H -8.821 -0.047 1.788 1.00 . A A . 24 ASP HB2 1 1
8 7610 1 1 24 ASP HB3 H -9.228 0.124 0.086 1.00 . A A . 24 ASP HB3 1 1
8 7611 1 1 24 ASP N N -6.792 0.256 -0.893 1.00 . A A . 24 ASP N 1 1
8 7612 1 1 24 ASP O O -5.603 -1.445 0.995 1.00 . A A . 24 ASP O 1 1
8 7613 1 1 24 ASP OD1 O -8.274 -2.304 -0.473 1.00 . A A . 24 ASP OD1 1 1
8 7614 1 1 24 ASP OD2 O -8.808 -2.494 1.645 1.00 . A A . 24 ASP OD2 1 1
8 7615 1 1 25 ILE C C -4.934 -0.236 4.694 1.00 . A A . 25 ILE C 1 1
8 7616 1 1 25 ILE CA C -4.555 -0.263 3.218 1.00 . A A . 25 ILE CA 1 1
8 7617 1 1 25 ILE CB C -3.207 0.473 3.006 1.00 . A A . 25 ILE CB 1 1
8 7618 1 1 25 ILE CD1 C -2.146 2.197 4.506 1.00 . A A . 25 ILE CD1 1 1
8 7619 1 1 25 ILE CG1 C -3.257 1.901 3.533 1.00 . A A . 25 ILE CG1 1 1
8 7620 1 1 25 ILE CG2 C -2.829 0.485 1.532 1.00 . A A . 25 ILE CG2 1 1
8 7621 1 1 25 ILE H H -6.032 1.150 2.659 1.00 . A A . 25 ILE H 1 1
8 7622 1 1 25 ILE HA H -4.422 -1.293 2.919 1.00 . A A . 25 ILE HA 1 1
8 7623 1 1 25 ILE HB H -2.442 -0.072 3.542 1.00 . A A . 25 ILE HB 1 1
8 7624 1 1 25 ILE HD11 H -2.304 1.632 5.416 1.00 . A A . 25 ILE HD11 1 1
8 7625 1 1 25 ILE HD12 H -2.133 3.253 4.734 1.00 . A A . 25 ILE HD12 1 1
8 7626 1 1 25 ILE HD13 H -1.199 1.907 4.068 1.00 . A A . 25 ILE HD13 1 1
8 7627 1 1 25 ILE HG12 H -3.165 2.592 2.706 1.00 . A A . 25 ILE HG12 1 1
8 7628 1 1 25 ILE HG13 H -4.197 2.068 4.037 1.00 . A A . 25 ILE HG13 1 1
8 7629 1 1 25 ILE HG21 H -1.901 1.021 1.403 1.00 . A A . 25 ILE HG21 1 1
8 7630 1 1 25 ILE HG22 H -3.610 0.970 0.960 1.00 . A A . 25 ILE HG22 1 1
8 7631 1 1 25 ILE HG23 H -2.708 -0.530 1.182 1.00 . A A . 25 ILE HG23 1 1
8 7632 1 1 25 ILE N N -5.621 0.292 2.403 1.00 . A A . 25 ILE N 1 1
8 7633 1 1 25 ILE O O -5.791 0.540 5.114 1.00 . A A . 25 ILE O 1 1
8 7634 1 1 26 LYS C C -3.312 -1.004 7.694 1.00 . A A . 26 LYS C 1 1
8 7635 1 1 26 LYS CA C -4.589 -1.208 6.896 1.00 . A A . 26 LYS CA 1 1
8 7636 1 1 26 LYS CB C -5.190 -2.593 7.174 1.00 . A A . 26 LYS CB 1 1
8 7637 1 1 26 LYS CD C -6.756 -1.933 9.035 1.00 . A A . 26 LYS CD 1 1
8 7638 1 1 26 LYS CE C -7.258 -2.298 10.425 1.00 . A A . 26 LYS CE 1 1
8 7639 1 1 26 LYS CG C -5.601 -2.828 8.619 1.00 . A A . 26 LYS CG 1 1
8 7640 1 1 26 LYS H H -3.569 -1.630 5.095 1.00 . A A . 26 LYS H 1 1
8 7641 1 1 26 LYS HA H -5.303 -0.445 7.164 1.00 . A A . 26 LYS HA 1 1
8 7642 1 1 26 LYS HB2 H -6.066 -2.717 6.555 1.00 . A A . 26 LYS HB2 1 1
8 7643 1 1 26 LYS HB3 H -4.464 -3.346 6.905 1.00 . A A . 26 LYS HB3 1 1
8 7644 1 1 26 LYS HD2 H -6.422 -0.905 9.038 1.00 . A A . 26 LYS HD2 1 1
8 7645 1 1 26 LYS HD3 H -7.563 -2.052 8.325 1.00 . A A . 26 LYS HD3 1 1
8 7646 1 1 26 LYS HE2 H -7.581 -3.328 10.416 1.00 . A A . 26 LYS HE2 1 1
8 7647 1 1 26 LYS HE3 H -6.444 -2.183 11.126 1.00 . A A . 26 LYS HE3 1 1
8 7648 1 1 26 LYS HG2 H -5.899 -3.859 8.734 1.00 . A A . 26 LYS HG2 1 1
8 7649 1 1 26 LYS HG3 H -4.754 -2.623 9.258 1.00 . A A . 26 LYS HG3 1 1
8 7650 1 1 26 LYS HZ1 H -9.104 -1.367 10.093 1.00 . A A . 26 LYS HZ1 1 1
8 7651 1 1 26 LYS HZ2 H -8.058 -0.484 11.098 1.00 . A A . 26 LYS HZ2 1 1
8 7652 1 1 26 LYS HZ3 H -8.855 -1.854 11.699 1.00 . A A . 26 LYS HZ3 1 1
8 7653 1 1 26 LYS N N -4.289 -1.083 5.476 1.00 . A A . 26 LYS N 1 1
8 7654 1 1 26 LYS NZ N -8.395 -1.441 10.858 1.00 . A A . 26 LYS NZ 1 1
8 7655 1 1 26 LYS O O -2.225 -1.248 7.179 1.00 . A A . 26 LYS O 1 1
8 7656 1 1 27 LYS C C -1.504 -1.649 9.930 1.00 . A A . 27 LYS C 1 1
8 7657 1 1 27 LYS CA C -2.269 -0.343 9.776 1.00 . A A . 27 LYS CA 1 1
8 7658 1 1 27 LYS CB C -2.678 0.188 11.149 1.00 . A A . 27 LYS CB 1 1
8 7659 1 1 27 LYS CD C -1.897 1.016 13.399 1.00 . A A . 27 LYS CD 1 1
8 7660 1 1 27 LYS CE C -0.689 1.224 14.300 1.00 . A A . 27 LYS CE 1 1
8 7661 1 1 27 LYS CG C -1.515 0.284 12.124 1.00 . A A . 27 LYS CG 1 1
8 7662 1 1 27 LYS H H -4.322 -0.320 9.280 1.00 . A A . 27 LYS H 1 1
8 7663 1 1 27 LYS HA H -1.630 0.381 9.294 1.00 . A A . 27 LYS HA 1 1
8 7664 1 1 27 LYS HB2 H -3.103 1.173 11.028 1.00 . A A . 27 LYS HB2 1 1
8 7665 1 1 27 LYS HB3 H -3.425 -0.470 11.568 1.00 . A A . 27 LYS HB3 1 1
8 7666 1 1 27 LYS HD2 H -2.310 1.979 13.139 1.00 . A A . 27 LYS HD2 1 1
8 7667 1 1 27 LYS HD3 H -2.636 0.435 13.929 1.00 . A A . 27 LYS HD3 1 1
8 7668 1 1 27 LYS HE2 H 0.120 1.618 13.702 1.00 . A A . 27 LYS HE2 1 1
8 7669 1 1 27 LYS HE3 H -0.947 1.933 15.074 1.00 . A A . 27 LYS HE3 1 1
8 7670 1 1 27 LYS HG2 H -1.197 -0.715 12.381 1.00 . A A . 27 LYS HG2 1 1
8 7671 1 1 27 LYS HG3 H -0.699 0.809 11.648 1.00 . A A . 27 LYS HG3 1 1
8 7672 1 1 27 LYS HZ1 H 0.467 0.164 15.676 1.00 . A A . 27 LYS HZ1 1 1
8 7673 1 1 27 LYS HZ2 H 0.212 -0.663 14.220 1.00 . A A . 27 LYS HZ2 1 1
8 7674 1 1 27 LYS HZ3 H -1.040 -0.545 15.359 1.00 . A A . 27 LYS HZ3 1 1
8 7675 1 1 27 LYS N N -3.434 -0.537 8.928 1.00 . A A . 27 LYS N 1 1
8 7676 1 1 27 LYS NZ N -0.231 -0.041 14.933 1.00 . A A . 27 LYS NZ 1 1
8 7677 1 1 27 LYS O O -2.100 -2.691 10.211 1.00 . A A . 27 LYS O 1 1
8 7678 1 1 28 ASN C C 0.444 -3.761 8.739 1.00 . A A . 28 ASN C 1 1
8 7679 1 1 28 ASN CA C 0.693 -2.736 9.857 1.00 . A A . 28 ASN CA 1 1
8 7680 1 1 28 ASN CB C 0.511 -3.354 11.260 1.00 . A A . 28 ASN CB 1 1
8 7681 1 1 28 ASN CG C 1.433 -4.528 11.548 1.00 . A A . 28 ASN CG 1 1
8 7682 1 1 28 ASN H H 0.194 -0.719 9.435 1.00 . A A . 28 ASN H 1 1
8 7683 1 1 28 ASN HA H 1.708 -2.370 9.769 1.00 . A A . 28 ASN HA 1 1
8 7684 1 1 28 ASN HB2 H 0.698 -2.594 12.002 1.00 . A A . 28 ASN HB2 1 1
8 7685 1 1 28 ASN HB3 H -0.511 -3.693 11.357 1.00 . A A . 28 ASN HB3 1 1
8 7686 1 1 28 ASN HD21 H -0.070 -5.804 11.283 1.00 . A A . 28 ASN HD21 1 1
8 7687 1 1 28 ASN HD22 H 1.468 -6.511 11.659 1.00 . A A . 28 ASN HD22 1 1
8 7688 1 1 28 ASN N N -0.194 -1.581 9.709 1.00 . A A . 28 ASN N 1 1
8 7689 1 1 28 ASN ND2 N 0.891 -5.734 11.496 1.00 . A A . 28 ASN ND2 1 1
8 7690 1 1 28 ASN O O 0.868 -4.915 8.817 1.00 . A A . 28 ASN O 1 1
8 7691 1 1 28 ASN OD1 O 2.606 -4.348 11.877 1.00 . A A . 28 ASN OD1 1 1
8 7692 1 1 29 GLU C C 0.554 -4.051 5.470 1.00 . A A . 29 GLU C 1 1
8 7693 1 1 29 GLU CA C -0.490 -4.233 6.563 1.00 . A A . 29 GLU CA 1 1
8 7694 1 1 29 GLU CB C -1.893 -4.012 6.006 1.00 . A A . 29 GLU CB 1 1
8 7695 1 1 29 GLU CD C -2.223 -6.474 5.634 1.00 . A A . 29 GLU CD 1 1
8 7696 1 1 29 GLU CG C -2.322 -5.091 5.031 1.00 . A A . 29 GLU CG 1 1
8 7697 1 1 29 GLU H H -0.523 -2.399 7.622 1.00 . A A . 29 GLU H 1 1
8 7698 1 1 29 GLU HA H -0.421 -5.243 6.936 1.00 . A A . 29 GLU HA 1 1
8 7699 1 1 29 GLU HB2 H -2.598 -3.991 6.825 1.00 . A A . 29 GLU HB2 1 1
8 7700 1 1 29 GLU HB3 H -1.919 -3.062 5.494 1.00 . A A . 29 GLU HB3 1 1
8 7701 1 1 29 GLU HG2 H -3.345 -4.913 4.737 1.00 . A A . 29 GLU HG2 1 1
8 7702 1 1 29 GLU HG3 H -1.682 -5.046 4.163 1.00 . A A . 29 GLU HG3 1 1
8 7703 1 1 29 GLU N N -0.219 -3.334 7.671 1.00 . A A . 29 GLU N 1 1
8 7704 1 1 29 GLU O O 1.089 -2.960 5.287 1.00 . A A . 29 GLU O 1 1
8 7705 1 1 29 GLU OE1 O -1.121 -7.070 5.587 1.00 . A A . 29 GLU OE1 1 1
8 7706 1 1 29 GLU OE2 O -3.237 -6.970 6.164 1.00 . A A . 29 GLU OE2 1 1
8 7707 1 1 30 ARG C C 1.247 -4.724 2.376 1.00 . A A . 30 ARG C 1 1
8 7708 1 1 30 ARG CA C 1.860 -5.108 3.718 1.00 . A A . 30 ARG CA 1 1
8 7709 1 1 30 ARG CB C 2.510 -6.490 3.608 1.00 . A A . 30 ARG CB 1 1
8 7710 1 1 30 ARG CD C 1.634 -8.845 3.419 1.00 . A A . 30 ARG CD 1 1
8 7711 1 1 30 ARG CG C 1.686 -7.466 2.788 1.00 . A A . 30 ARG CG 1 1
8 7712 1 1 30 ARG CZ C 0.657 -9.906 5.417 1.00 . A A . 30 ARG CZ 1 1
8 7713 1 1 30 ARG H H 0.324 -5.948 4.908 1.00 . A A . 30 ARG H 1 1
8 7714 1 1 30 ARG HA H 2.607 -4.380 3.990 1.00 . A A . 30 ARG HA 1 1
8 7715 1 1 30 ARG HB2 H 3.480 -6.389 3.144 1.00 . A A . 30 ARG HB2 1 1
8 7716 1 1 30 ARG HB3 H 2.633 -6.901 4.600 1.00 . A A . 30 ARG HB3 1 1
8 7717 1 1 30 ARG HD2 H 1.224 -9.544 2.704 1.00 . A A . 30 ARG HD2 1 1
8 7718 1 1 30 ARG HD3 H 2.637 -9.146 3.682 1.00 . A A . 30 ARG HD3 1 1
8 7719 1 1 30 ARG HE H 0.331 -8.020 4.851 1.00 . A A . 30 ARG HE 1 1
8 7720 1 1 30 ARG HG2 H 0.682 -7.079 2.715 1.00 . A A . 30 ARG HG2 1 1
8 7721 1 1 30 ARG HG3 H 2.114 -7.541 1.798 1.00 . A A . 30 ARG HG3 1 1
8 7722 1 1 30 ARG HH11 H 1.784 -11.149 4.277 1.00 . A A . 30 ARG HH11 1 1
8 7723 1 1 30 ARG HH12 H 1.115 -11.864 5.713 1.00 . A A . 30 ARG HH12 1 1
8 7724 1 1 30 ARG HH21 H -0.554 -8.933 6.715 1.00 . A A . 30 ARG HH21 1 1
8 7725 1 1 30 ARG HH22 H -0.202 -10.584 7.125 1.00 . A A . 30 ARG HH22 1 1
8 7726 1 1 30 ARG N N 0.836 -5.123 4.753 1.00 . A A . 30 ARG N 1 1
8 7727 1 1 30 ARG NE N 0.806 -8.853 4.622 1.00 . A A . 30 ARG NE 1 1
8 7728 1 1 30 ARG NH1 N 1.234 -11.062 5.113 1.00 . A A . 30 ARG NH1 1 1
8 7729 1 1 30 ARG NH2 N -0.096 -9.802 6.503 1.00 . A A . 30 ARG NH2 1 1
8 7730 1 1 30 ARG O O 0.115 -5.104 2.076 1.00 . A A . 30 ARG O 1 1
8 7731 1 1 31 LEU C C 2.680 -3.932 -0.757 1.00 . A A . 31 LEU C 1 1
8 7732 1 1 31 LEU CA C 1.559 -3.635 0.230 1.00 . A A . 31 LEU CA 1 1
8 7733 1 1 31 LEU CB C 1.154 -2.158 0.092 1.00 . A A . 31 LEU CB 1 1
8 7734 1 1 31 LEU CD1 C -1.186 -2.718 0.837 1.00 . A A . 31 LEU CD1 1 1
8 7735 1 1 31 LEU CD2 C 0.317 -1.392 2.346 1.00 . A A . 31 LEU CD2 1 1
8 7736 1 1 31 LEU CG C -0.063 -1.694 0.904 1.00 . A A . 31 LEU CG 1 1
8 7737 1 1 31 LEU H H 2.854 -3.634 1.907 1.00 . A A . 31 LEU H 1 1
8 7738 1 1 31 LEU HA H 0.709 -4.253 -0.007 1.00 . A A . 31 LEU HA 1 1
8 7739 1 1 31 LEU HB2 H 1.997 -1.556 0.382 1.00 . A A . 31 LEU HB2 1 1
8 7740 1 1 31 LEU HB3 H 0.950 -1.968 -0.951 1.00 . A A . 31 LEU HB3 1 1
8 7741 1 1 31 LEU HD11 H -1.492 -2.853 -0.190 1.00 . A A . 31 LEU HD11 1 1
8 7742 1 1 31 LEU HD12 H -2.026 -2.370 1.420 1.00 . A A . 31 LEU HD12 1 1
8 7743 1 1 31 LEU HD13 H -0.837 -3.661 1.237 1.00 . A A . 31 LEU HD13 1 1
8 7744 1 1 31 LEU HD21 H -0.549 -1.024 2.876 1.00 . A A . 31 LEU HD21 1 1
8 7745 1 1 31 LEU HD22 H 1.095 -0.641 2.364 1.00 . A A . 31 LEU HD22 1 1
8 7746 1 1 31 LEU HD23 H 0.676 -2.294 2.822 1.00 . A A . 31 LEU HD23 1 1
8 7747 1 1 31 LEU HG H -0.436 -0.781 0.468 1.00 . A A . 31 LEU HG 1 1
8 7748 1 1 31 LEU N N 1.988 -3.968 1.581 1.00 . A A . 31 LEU N 1 1
8 7749 1 1 31 LEU O O 3.820 -4.141 -0.365 1.00 . A A . 31 LEU O 1 1
8 7750 1 1 32 TRP C C 3.562 -2.747 -3.753 1.00 . A A . 32 TRP C 1 1
8 7751 1 1 32 TRP CA C 3.342 -4.091 -3.088 1.00 . A A . 32 TRP CA 1 1
8 7752 1 1 32 TRP CB C 2.896 -5.125 -4.134 1.00 . A A . 32 TRP CB 1 1
8 7753 1 1 32 TRP CD1 C 4.124 -7.367 -4.069 1.00 . A A . 32 TRP CD1 1 1
8 7754 1 1 32 TRP CD2 C 2.235 -7.328 -2.865 1.00 . A A . 32 TRP CD2 1 1
8 7755 1 1 32 TRP CE2 C 2.815 -8.604 -2.751 1.00 . A A . 32 TRP CE2 1 1
8 7756 1 1 32 TRP CE3 C 1.038 -7.074 -2.187 1.00 . A A . 32 TRP CE3 1 1
8 7757 1 1 32 TRP CG C 3.091 -6.549 -3.711 1.00 . A A . 32 TRP CG 1 1
8 7758 1 1 32 TRP CH2 C 1.071 -9.340 -1.341 1.00 . A A . 32 TRP CH2 1 1
8 7759 1 1 32 TRP CZ2 C 2.241 -9.619 -1.992 1.00 . A A . 32 TRP CZ2 1 1
8 7760 1 1 32 TRP CZ3 C 0.468 -8.083 -1.434 1.00 . A A . 32 TRP CZ3 1 1
8 7761 1 1 32 TRP H H 1.405 -3.842 -2.275 1.00 . A A . 32 TRP H 1 1
8 7762 1 1 32 TRP HA H 4.270 -4.410 -2.638 1.00 . A A . 32 TRP HA 1 1
8 7763 1 1 32 TRP HB2 H 1.847 -4.986 -4.342 1.00 . A A . 32 TRP HB2 1 1
8 7764 1 1 32 TRP HB3 H 3.459 -4.969 -5.043 1.00 . A A . 32 TRP HB3 1 1
8 7765 1 1 32 TRP HD1 H 4.940 -7.071 -4.711 1.00 . A A . 32 TRP HD1 1 1
8 7766 1 1 32 TRP HE1 H 4.583 -9.366 -3.604 1.00 . A A . 32 TRP HE1 1 1
8 7767 1 1 32 TRP HE3 H 0.557 -6.108 -2.246 1.00 . A A . 32 TRP HE3 1 1
8 7768 1 1 32 TRP HH2 H 0.590 -10.099 -0.741 1.00 . A A . 32 TRP HH2 1 1
8 7769 1 1 32 TRP HZ2 H 2.694 -10.596 -1.909 1.00 . A A . 32 TRP HZ2 1 1
8 7770 1 1 32 TRP HZ3 H -0.455 -7.904 -0.905 1.00 . A A . 32 TRP HZ3 1 1
8 7771 1 1 32 TRP N N 2.350 -3.946 -2.031 1.00 . A A . 32 TRP N 1 1
8 7772 1 1 32 TRP NE1 N 3.966 -8.605 -3.498 1.00 . A A . 32 TRP NE1 1 1
8 7773 1 1 32 TRP O O 2.624 -2.147 -4.267 1.00 . A A . 32 TRP O 1 1
8 7774 1 1 33 LEU C C 5.574 -0.993 -5.677 1.00 . A A . 33 LEU C 1 1
8 7775 1 1 33 LEU CA C 5.078 -0.938 -4.236 1.00 . A A . 33 LEU CA 1 1
8 7776 1 1 33 LEU CB C 6.091 -0.245 -3.322 1.00 . A A . 33 LEU CB 1 1
8 7777 1 1 33 LEU CD1 C 5.205 2.030 -3.867 1.00 . A A . 33 LEU CD1 1 1
8 7778 1 1 33 LEU CD2 C 7.382 1.802 -2.692 1.00 . A A . 33 LEU CD2 1 1
8 7779 1 1 33 LEU CG C 6.458 1.185 -3.723 1.00 . A A . 33 LEU CG 1 1
8 7780 1 1 33 LEU H H 5.519 -2.827 -3.391 1.00 . A A . 33 LEU H 1 1
8 7781 1 1 33 LEU HA H 4.154 -0.379 -4.215 1.00 . A A . 33 LEU HA 1 1
8 7782 1 1 33 LEU HB2 H 5.675 -0.216 -2.324 1.00 . A A . 33 LEU HB2 1 1
8 7783 1 1 33 LEU HB3 H 6.994 -0.837 -3.296 1.00 . A A . 33 LEU HB3 1 1
8 7784 1 1 33 LEU HD11 H 4.562 1.594 -4.614 1.00 . A A . 33 LEU HD11 1 1
8 7785 1 1 33 LEU HD12 H 5.479 3.032 -4.164 1.00 . A A . 33 LEU HD12 1 1
8 7786 1 1 33 LEU HD13 H 4.686 2.063 -2.919 1.00 . A A . 33 LEU HD13 1 1
8 7787 1 1 33 LEU HD21 H 6.858 1.881 -1.750 1.00 . A A . 33 LEU HD21 1 1
8 7788 1 1 33 LEU HD22 H 7.683 2.784 -3.022 1.00 . A A . 33 LEU HD22 1 1
8 7789 1 1 33 LEU HD23 H 8.254 1.176 -2.569 1.00 . A A . 33 LEU HD23 1 1
8 7790 1 1 33 LEU HG H 6.969 1.170 -4.673 1.00 . A A . 33 LEU HG 1 1
8 7791 1 1 33 LEU N N 4.788 -2.268 -3.735 1.00 . A A . 33 LEU N 1 1
8 7792 1 1 33 LEU O O 6.607 -1.597 -5.969 1.00 . A A . 33 LEU O 1 1
8 7793 1 1 34 LEU C C 5.877 0.916 -8.385 1.00 . A A . 34 LEU C 1 1
8 7794 1 1 34 LEU CA C 5.160 -0.369 -7.995 1.00 . A A . 34 LEU CA 1 1
8 7795 1 1 34 LEU CB C 3.911 -0.538 -8.874 1.00 . A A . 34 LEU CB 1 1
8 7796 1 1 34 LEU CD1 C 3.974 -3.003 -8.372 1.00 . A A . 34 LEU CD1 1 1
8 7797 1 1 34 LEU CD2 C 2.090 -1.606 -7.503 1.00 . A A . 34 LEU CD2 1 1
8 7798 1 1 34 LEU CG C 3.079 -1.805 -8.640 1.00 . A A . 34 LEU CG 1 1
8 7799 1 1 34 LEU H H 4.013 0.106 -6.279 1.00 . A A . 34 LEU H 1 1
8 7800 1 1 34 LEU HA H 5.825 -1.202 -8.171 1.00 . A A . 34 LEU HA 1 1
8 7801 1 1 34 LEU HB2 H 3.272 0.318 -8.712 1.00 . A A . 34 LEU HB2 1 1
8 7802 1 1 34 LEU HB3 H 4.227 -0.532 -9.907 1.00 . A A . 34 LEU HB3 1 1
8 7803 1 1 34 LEU HD11 H 4.560 -2.825 -7.483 1.00 . A A . 34 LEU HD11 1 1
8 7804 1 1 34 LEU HD12 H 4.633 -3.155 -9.214 1.00 . A A . 34 LEU HD12 1 1
8 7805 1 1 34 LEU HD13 H 3.362 -3.882 -8.231 1.00 . A A . 34 LEU HD13 1 1
8 7806 1 1 34 LEU HD21 H 1.519 -2.512 -7.362 1.00 . A A . 34 LEU HD21 1 1
8 7807 1 1 34 LEU HD22 H 1.421 -0.795 -7.745 1.00 . A A . 34 LEU HD22 1 1
8 7808 1 1 34 LEU HD23 H 2.626 -1.374 -6.594 1.00 . A A . 34 LEU HD23 1 1
8 7809 1 1 34 LEU HG H 2.513 -2.016 -9.535 1.00 . A A . 34 LEU HG 1 1
8 7810 1 1 34 LEU N N 4.820 -0.366 -6.576 1.00 . A A . 34 LEU N 1 1
8 7811 1 1 34 LEU O O 6.903 0.883 -9.065 1.00 . A A . 34 LEU O 1 1
8 7812 1 1 35 ASP C C 6.178 4.171 -7.065 1.00 . A A . 35 ASP C 1 1
8 7813 1 1 35 ASP CA C 5.902 3.341 -8.308 1.00 . A A . 35 ASP CA 1 1
8 7814 1 1 35 ASP CB C 4.967 4.105 -9.253 1.00 . A A . 35 ASP CB 1 1
8 7815 1 1 35 ASP CG C 5.551 5.438 -9.682 1.00 . A A . 35 ASP CG 1 1
8 7816 1 1 35 ASP H H 4.545 2.010 -7.374 1.00 . A A . 35 ASP H 1 1
8 7817 1 1 35 ASP HA H 6.838 3.162 -8.816 1.00 . A A . 35 ASP HA 1 1
8 7818 1 1 35 ASP HB2 H 4.791 3.508 -10.135 1.00 . A A . 35 ASP HB2 1 1
8 7819 1 1 35 ASP HB3 H 4.027 4.287 -8.752 1.00 . A A . 35 ASP HB3 1 1
8 7820 1 1 35 ASP N N 5.335 2.047 -7.954 1.00 . A A . 35 ASP N 1 1
8 7821 1 1 35 ASP O O 5.344 4.248 -6.161 1.00 . A A . 35 ASP O 1 1
8 7822 1 1 35 ASP OD1 O 6.640 5.446 -10.295 1.00 . A A . 35 ASP OD1 1 1
8 7823 1 1 35 ASP OD2 O 4.917 6.483 -9.426 1.00 . A A . 35 ASP OD2 1 1
8 7824 1 1 36 ASP C C 8.502 6.837 -6.412 1.00 . A A . 36 ASP C 1 1
8 7825 1 1 36 ASP CA C 7.782 5.596 -5.910 1.00 . A A . 36 ASP CA 1 1
8 7826 1 1 36 ASP CB C 8.678 4.771 -4.973 1.00 . A A . 36 ASP CB 1 1
8 7827 1 1 36 ASP CG C 9.425 5.604 -3.936 1.00 . A A . 36 ASP CG 1 1
8 7828 1 1 36 ASP H H 7.936 4.734 -7.822 1.00 . A A . 36 ASP H 1 1
8 7829 1 1 36 ASP HA H 6.902 5.903 -5.367 1.00 . A A . 36 ASP HA 1 1
8 7830 1 1 36 ASP HB2 H 8.067 4.054 -4.448 1.00 . A A . 36 ASP HB2 1 1
8 7831 1 1 36 ASP HB3 H 9.404 4.243 -5.566 1.00 . A A . 36 ASP HB3 1 1
8 7832 1 1 36 ASP N N 7.346 4.795 -7.038 1.00 . A A . 36 ASP N 1 1
8 7833 1 1 36 ASP O O 9.715 6.836 -6.636 1.00 . A A . 36 ASP O 1 1
8 7834 1 1 36 ASP OD1 O 8.999 6.735 -3.631 1.00 . A A . 36 ASP OD1 1 1
8 7835 1 1 36 ASP OD2 O 10.455 5.116 -3.425 1.00 . A A . 36 ASP OD2 1 1
8 7836 1 1 37 SER C C 8.389 10.046 -5.781 1.00 . A A . 37 SER C 1 1
8 7837 1 1 37 SER CA C 8.258 9.166 -7.025 1.00 . A A . 37 SER CA 1 1
8 7838 1 1 37 SER CB C 7.353 9.831 -8.066 1.00 . A A . 37 SER CB 1 1
8 7839 1 1 37 SER H H 6.751 7.740 -6.635 1.00 . A A . 37 SER H 1 1
8 7840 1 1 37 SER HA H 9.236 9.015 -7.452 1.00 . A A . 37 SER HA 1 1
8 7841 1 1 37 SER HB2 H 7.666 10.854 -8.211 1.00 . A A . 37 SER HB2 1 1
8 7842 1 1 37 SER HB3 H 7.430 9.296 -9.001 1.00 . A A . 37 SER HB3 1 1
8 7843 1 1 37 SER HG H 5.456 9.375 -8.311 1.00 . A A . 37 SER HG 1 1
8 7844 1 1 37 SER N N 7.719 7.866 -6.668 1.00 . A A . 37 SER N 1 1
8 7845 1 1 37 SER O O 9.432 10.658 -5.547 1.00 . A A . 37 SER O 1 1
8 7846 1 1 37 SER OG O 5.996 9.825 -7.647 1.00 . A A . 37 SER OG 1 1
8 7847 1 1 38 LYS C C 5.972 10.608 -3.017 1.00 . A A . 38 LYS C 1 1
8 7848 1 1 38 LYS CA C 7.297 10.856 -3.745 1.00 . A A . 38 LYS CA 1 1
8 7849 1 1 38 LYS CB C 7.488 12.351 -4.049 1.00 . A A . 38 LYS CB 1 1
8 7850 1 1 38 LYS CD C 8.180 14.611 -3.222 1.00 . A A . 38 LYS CD 1 1
8 7851 1 1 38 LYS CE C 8.528 15.463 -2.016 1.00 . A A . 38 LYS CE 1 1
8 7852 1 1 38 LYS CG C 7.815 13.194 -2.825 1.00 . A A . 38 LYS CG 1 1
8 7853 1 1 38 LYS H H 6.530 9.557 -5.224 1.00 . A A . 38 LYS H 1 1
8 7854 1 1 38 LYS HA H 8.110 10.516 -3.121 1.00 . A A . 38 LYS HA 1 1
8 7855 1 1 38 LYS HB2 H 8.296 12.460 -4.756 1.00 . A A . 38 LYS HB2 1 1
8 7856 1 1 38 LYS HB3 H 6.580 12.737 -4.493 1.00 . A A . 38 LYS HB3 1 1
8 7857 1 1 38 LYS HD2 H 9.030 14.576 -3.886 1.00 . A A . 38 LYS HD2 1 1
8 7858 1 1 38 LYS HD3 H 7.339 15.054 -3.734 1.00 . A A . 38 LYS HD3 1 1
8 7859 1 1 38 LYS HE2 H 7.629 15.626 -1.438 1.00 . A A . 38 LYS HE2 1 1
8 7860 1 1 38 LYS HE3 H 9.254 14.936 -1.413 1.00 . A A . 38 LYS HE3 1 1
8 7861 1 1 38 LYS HG2 H 6.954 13.219 -2.172 1.00 . A A . 38 LYS HG2 1 1
8 7862 1 1 38 LYS HG3 H 8.650 12.746 -2.306 1.00 . A A . 38 LYS HG3 1 1
8 7863 1 1 38 LYS HZ1 H 8.408 17.293 -3.017 1.00 . A A . 38 LYS HZ1 1 1
8 7864 1 1 38 LYS HZ2 H 9.974 16.642 -2.963 1.00 . A A . 38 LYS HZ2 1 1
8 7865 1 1 38 LYS HZ3 H 9.303 17.362 -1.578 1.00 . A A . 38 LYS HZ3 1 1
8 7866 1 1 38 LYS N N 7.325 10.078 -4.978 1.00 . A A . 38 LYS N 1 1
8 7867 1 1 38 LYS NZ N 9.092 16.780 -2.420 1.00 . A A . 38 LYS NZ 1 1
8 7868 1 1 38 LYS O O 5.604 9.462 -2.777 1.00 . A A . 38 LYS O 1 1
8 7869 1 1 39 SER C C 2.934 10.928 -2.942 1.00 . A A . 39 SER C 1 1
8 7870 1 1 39 SER CA C 3.974 11.557 -2.014 1.00 . A A . 39 SER CA 1 1
8 7871 1 1 39 SER CB C 3.535 12.942 -1.538 1.00 . A A . 39 SER CB 1 1
8 7872 1 1 39 SER H H 5.600 12.565 -2.893 1.00 . A A . 39 SER H 1 1
8 7873 1 1 39 SER HA H 4.103 10.917 -1.154 1.00 . A A . 39 SER HA 1 1
8 7874 1 1 39 SER HB2 H 2.459 13.000 -1.544 1.00 . A A . 39 SER HB2 1 1
8 7875 1 1 39 SER HB3 H 3.897 13.107 -0.535 1.00 . A A . 39 SER HB3 1 1
8 7876 1 1 39 SER HG H 3.807 13.775 -3.301 1.00 . A A . 39 SER HG 1 1
8 7877 1 1 39 SER N N 5.257 11.672 -2.681 1.00 . A A . 39 SER N 1 1
8 7878 1 1 39 SER O O 2.967 11.151 -4.154 1.00 . A A . 39 SER O 1 1
8 7879 1 1 39 SER OG O 4.052 13.962 -2.382 1.00 . A A . 39 SER OG 1 1
8 7880 1 1 40 TRP C C 1.680 8.301 -3.956 1.00 . A A . 40 TRP C 1 1
8 7881 1 1 40 TRP CA C 1.026 9.391 -3.111 1.00 . A A . 40 TRP CA 1 1
8 7882 1 1 40 TRP CB C 0.156 10.304 -3.983 1.00 . A A . 40 TRP CB 1 1
8 7883 1 1 40 TRP CD1 C -0.644 12.490 -2.907 1.00 . A A . 40 TRP CD1 1 1
8 7884 1 1 40 TRP CD2 C -2.012 10.747 -2.589 1.00 . A A . 40 TRP CD2 1 1
8 7885 1 1 40 TRP CE2 C -2.565 11.872 -1.948 1.00 . A A . 40 TRP CE2 1 1
8 7886 1 1 40 TRP CE3 C -2.699 9.531 -2.526 1.00 . A A . 40 TRP CE3 1 1
8 7887 1 1 40 TRP CG C -0.784 11.163 -3.195 1.00 . A A . 40 TRP CG 1 1
8 7888 1 1 40 TRP CH2 C -4.421 10.612 -1.209 1.00 . A A . 40 TRP CH2 1 1
8 7889 1 1 40 TRP CZ2 C -3.771 11.815 -1.254 1.00 . A A . 40 TRP CZ2 1 1
8 7890 1 1 40 TRP CZ3 C -3.897 9.477 -1.837 1.00 . A A . 40 TRP CZ3 1 1
8 7891 1 1 40 TRP H H 2.027 10.080 -1.381 1.00 . A A . 40 TRP H 1 1
8 7892 1 1 40 TRP HA H 0.388 8.906 -2.385 1.00 . A A . 40 TRP HA 1 1
8 7893 1 1 40 TRP HB2 H 0.796 10.953 -4.560 1.00 . A A . 40 TRP HB2 1 1
8 7894 1 1 40 TRP HB3 H -0.431 9.694 -4.655 1.00 . A A . 40 TRP HB3 1 1
8 7895 1 1 40 TRP HD1 H 0.189 13.099 -3.225 1.00 . A A . 40 TRP HD1 1 1
8 7896 1 1 40 TRP HE1 H -1.845 13.842 -1.825 1.00 . A A . 40 TRP HE1 1 1
8 7897 1 1 40 TRP HE3 H -2.310 8.646 -3.004 1.00 . A A . 40 TRP HE3 1 1
8 7898 1 1 40 TRP HH2 H -5.360 10.523 -0.682 1.00 . A A . 40 TRP HH2 1 1
8 7899 1 1 40 TRP HZ2 H -4.190 12.682 -0.763 1.00 . A A . 40 TRP HZ2 1 1
8 7900 1 1 40 TRP HZ3 H -4.440 8.546 -1.779 1.00 . A A . 40 TRP HZ3 1 1
8 7901 1 1 40 TRP N N 2.025 10.149 -2.357 1.00 . A A . 40 TRP N 1 1
8 7902 1 1 40 TRP NE1 N -1.712 12.923 -2.156 1.00 . A A . 40 TRP NE1 1 1
8 7903 1 1 40 TRP O O 2.107 8.536 -5.088 1.00 . A A . 40 TRP O 1 1
8 7904 1 1 41 TRP C C 1.284 5.128 -4.738 1.00 . A A . 41 TRP C 1 1
8 7905 1 1 41 TRP CA C 2.352 5.965 -4.057 1.00 . A A . 41 TRP CA 1 1
8 7906 1 1 41 TRP CB C 3.113 5.084 -3.067 1.00 . A A . 41 TRP CB 1 1
8 7907 1 1 41 TRP CD1 C 5.329 6.266 -3.533 1.00 . A A . 41 TRP CD1 1 1
8 7908 1 1 41 TRP CD2 C 5.139 5.460 -1.457 1.00 . A A . 41 TRP CD2 1 1
8 7909 1 1 41 TRP CE2 C 6.396 6.076 -1.589 1.00 . A A . 41 TRP CE2 1 1
8 7910 1 1 41 TRP CE3 C 4.800 4.881 -0.232 1.00 . A A . 41 TRP CE3 1 1
8 7911 1 1 41 TRP CG C 4.469 5.600 -2.712 1.00 . A A . 41 TRP CG 1 1
8 7912 1 1 41 TRP CH2 C 6.961 5.554 0.639 1.00 . A A . 41 TRP CH2 1 1
8 7913 1 1 41 TRP CZ2 C 7.315 6.127 -0.550 1.00 . A A . 41 TRP CZ2 1 1
8 7914 1 1 41 TRP CZ3 C 5.715 4.933 0.803 1.00 . A A . 41 TRP CZ3 1 1
8 7915 1 1 41 TRP H H 1.400 6.994 -2.479 1.00 . A A . 41 TRP H 1 1
8 7916 1 1 41 TRP HA H 3.039 6.333 -4.802 1.00 . A A . 41 TRP HA 1 1
8 7917 1 1 41 TRP HB2 H 2.540 5.002 -2.155 1.00 . A A . 41 TRP HB2 1 1
8 7918 1 1 41 TRP HB3 H 3.234 4.100 -3.496 1.00 . A A . 41 TRP HB3 1 1
8 7919 1 1 41 TRP HD1 H 5.115 6.525 -4.558 1.00 . A A . 41 TRP HD1 1 1
8 7920 1 1 41 TRP HE1 H 7.264 7.035 -3.237 1.00 . A A . 41 TRP HE1 1 1
8 7921 1 1 41 TRP HE3 H 3.844 4.400 -0.088 1.00 . A A . 41 TRP HE3 1 1
8 7922 1 1 41 TRP HH2 H 7.646 5.571 1.473 1.00 . A A . 41 TRP HH2 1 1
8 7923 1 1 41 TRP HZ2 H 8.280 6.600 -0.668 1.00 . A A . 41 TRP HZ2 1 1
8 7924 1 1 41 TRP HZ3 H 5.471 4.490 1.757 1.00 . A A . 41 TRP HZ3 1 1
8 7925 1 1 41 TRP N N 1.761 7.111 -3.382 1.00 . A A . 41 TRP N 1 1
8 7926 1 1 41 TRP NE1 N 6.485 6.558 -2.861 1.00 . A A . 41 TRP NE1 1 1
8 7927 1 1 41 TRP O O 0.137 5.091 -4.298 1.00 . A A . 41 TRP O 1 1
8 7928 1 1 42 ARG C C 1.166 2.102 -6.072 1.00 . A A . 42 ARG C 1 1
8 7929 1 1 42 ARG CA C 0.781 3.519 -6.472 1.00 . A A . 42 ARG CA 1 1
8 7930 1 1 42 ARG CB C 0.847 3.691 -7.987 1.00 . A A . 42 ARG CB 1 1
8 7931 1 1 42 ARG CD C -0.076 3.094 -10.244 1.00 . A A . 42 ARG CD 1 1
8 7932 1 1 42 ARG CG C -0.175 2.859 -8.746 1.00 . A A . 42 ARG CG 1 1
8 7933 1 1 42 ARG CZ C -0.903 1.850 -12.208 1.00 . A A . 42 ARG CZ 1 1
8 7934 1 1 42 ARG H H 2.575 4.588 -6.158 1.00 . A A . 42 ARG H 1 1
8 7935 1 1 42 ARG HA H -0.226 3.717 -6.133 1.00 . A A . 42 ARG HA 1 1
8 7936 1 1 42 ARG HB2 H 0.679 4.729 -8.221 1.00 . A A . 42 ARG HB2 1 1
8 7937 1 1 42 ARG HB3 H 1.832 3.408 -8.326 1.00 . A A . 42 ARG HB3 1 1
8 7938 1 1 42 ARG HD2 H -0.198 4.150 -10.439 1.00 . A A . 42 ARG HD2 1 1
8 7939 1 1 42 ARG HD3 H 0.902 2.780 -10.582 1.00 . A A . 42 ARG HD3 1 1
8 7940 1 1 42 ARG HE H -1.971 2.236 -10.557 1.00 . A A . 42 ARG HE 1 1
8 7941 1 1 42 ARG HG2 H 0.002 1.814 -8.545 1.00 . A A . 42 ARG HG2 1 1
8 7942 1 1 42 ARG HG3 H -1.166 3.131 -8.411 1.00 . A A . 42 ARG HG3 1 1
8 7943 1 1 42 ARG HH11 H 1.024 2.485 -12.354 1.00 . A A . 42 ARG HH11 1 1
8 7944 1 1 42 ARG HH12 H 0.421 1.618 -13.736 1.00 . A A . 42 ARG HH12 1 1
8 7945 1 1 42 ARG HH21 H -2.776 1.077 -12.356 1.00 . A A . 42 ARG HH21 1 1
8 7946 1 1 42 ARG HH22 H -1.747 0.819 -13.739 1.00 . A A . 42 ARG HH22 1 1
8 7947 1 1 42 ARG N N 1.667 4.456 -5.809 1.00 . A A . 42 ARG N 1 1
8 7948 1 1 42 ARG NE N -1.094 2.355 -10.989 1.00 . A A . 42 ARG NE 1 1
8 7949 1 1 42 ARG NH1 N 0.272 1.994 -12.814 1.00 . A A . 42 ARG NH1 1 1
8 7950 1 1 42 ARG NH2 N -1.885 1.195 -12.815 1.00 . A A . 42 ARG NH2 1 1
8 7951 1 1 42 ARG O O 2.220 1.595 -6.471 1.00 . A A . 42 ARG O 1 1
8 7952 1 1 43 VAL C C -0.409 -0.859 -5.038 1.00 . A A . 43 VAL C 1 1
8 7953 1 1 43 VAL CA C 0.643 0.181 -4.696 1.00 . A A . 43 VAL CA 1 1
8 7954 1 1 43 VAL CB C 0.778 0.250 -3.162 1.00 . A A . 43 VAL CB 1 1
8 7955 1 1 43 VAL CG1 C 2.082 0.918 -2.757 1.00 . A A . 43 VAL CG1 1 1
8 7956 1 1 43 VAL CG2 C -0.404 0.992 -2.568 1.00 . A A . 43 VAL CG2 1 1
8 7957 1 1 43 VAL H H -0.533 1.904 -5.047 1.00 . A A . 43 VAL H 1 1
8 7958 1 1 43 VAL HA H 1.594 -0.136 -5.099 1.00 . A A . 43 VAL HA 1 1
8 7959 1 1 43 VAL HB H 0.772 -0.759 -2.774 1.00 . A A . 43 VAL HB 1 1
8 7960 1 1 43 VAL HG11 H 2.143 0.964 -1.680 1.00 . A A . 43 VAL HG11 1 1
8 7961 1 1 43 VAL HG12 H 2.116 1.917 -3.163 1.00 . A A . 43 VAL HG12 1 1
8 7962 1 1 43 VAL HG13 H 2.914 0.346 -3.140 1.00 . A A . 43 VAL HG13 1 1
8 7963 1 1 43 VAL HG21 H -0.474 1.974 -3.019 1.00 . A A . 43 VAL HG21 1 1
8 7964 1 1 43 VAL HG22 H -0.270 1.094 -1.502 1.00 . A A . 43 VAL HG22 1 1
8 7965 1 1 43 VAL HG23 H -1.311 0.442 -2.767 1.00 . A A . 43 VAL HG23 1 1
8 7966 1 1 43 VAL N N 0.328 1.480 -5.263 1.00 . A A . 43 VAL N 1 1
8 7967 1 1 43 VAL O O -1.520 -0.529 -5.453 1.00 . A A . 43 VAL O 1 1
8 7968 1 1 44 ARG C C -1.068 -4.000 -3.749 1.00 . A A . 44 ARG C 1 1
8 7969 1 1 44 ARG CA C -0.926 -3.236 -5.060 1.00 . A A . 44 ARG CA 1 1
8 7970 1 1 44 ARG CB C -0.381 -4.149 -6.158 1.00 . A A . 44 ARG CB 1 1
8 7971 1 1 44 ARG CD C -0.722 -6.202 -7.578 1.00 . A A . 44 ARG CD 1 1
8 7972 1 1 44 ARG CG C -1.288 -5.320 -6.473 1.00 . A A . 44 ARG CG 1 1
8 7973 1 1 44 ARG CZ C 1.013 -7.954 -7.448 1.00 . A A . 44 ARG CZ 1 1
8 7974 1 1 44 ARG H H 0.891 -2.293 -4.570 1.00 . A A . 44 ARG H 1 1
8 7975 1 1 44 ARG HA H -1.892 -2.861 -5.355 1.00 . A A . 44 ARG HA 1 1
8 7976 1 1 44 ARG HB2 H -0.252 -3.572 -7.059 1.00 . A A . 44 ARG HB2 1 1
8 7977 1 1 44 ARG HB3 H 0.579 -4.537 -5.846 1.00 . A A . 44 ARG HB3 1 1
8 7978 1 1 44 ARG HD2 H -1.372 -7.054 -7.705 1.00 . A A . 44 ARG HD2 1 1
8 7979 1 1 44 ARG HD3 H -0.696 -5.632 -8.496 1.00 . A A . 44 ARG HD3 1 1
8 7980 1 1 44 ARG HE H 1.282 -6.029 -6.964 1.00 . A A . 44 ARG HE 1 1
8 7981 1 1 44 ARG HG2 H -1.418 -5.904 -5.578 1.00 . A A . 44 ARG HG2 1 1
8 7982 1 1 44 ARG HG3 H -2.246 -4.938 -6.791 1.00 . A A . 44 ARG HG3 1 1
8 7983 1 1 44 ARG HH11 H -0.791 -8.616 -8.102 1.00 . A A . 44 ARG HH11 1 1
8 7984 1 1 44 ARG HH12 H 0.459 -9.821 -8.013 1.00 . A A . 44 ARG HH12 1 1
8 7985 1 1 44 ARG HH21 H 2.937 -7.620 -6.897 1.00 . A A . 44 ARG HH21 1 1
8 7986 1 1 44 ARG HH22 H 2.550 -9.262 -7.313 1.00 . A A . 44 ARG HH22 1 1
8 7987 1 1 44 ARG N N -0.033 -2.114 -4.858 1.00 . A A . 44 ARG N 1 1
8 7988 1 1 44 ARG NE N 0.626 -6.688 -7.284 1.00 . A A . 44 ARG NE 1 1
8 7989 1 1 44 ARG NH1 N 0.157 -8.869 -7.888 1.00 . A A . 44 ARG NH1 1 1
8 7990 1 1 44 ARG NH2 N 2.266 -8.304 -7.202 1.00 . A A . 44 ARG NH2 1 1
8 7991 1 1 44 ARG O O -0.074 -4.354 -3.125 1.00 . A A . 44 ARG O 1 1
8 7992 1 1 45 ASN C C -2.845 -6.385 -2.269 1.00 . A A . 45 ASN C 1 1
8 7993 1 1 45 ASN CA C -2.546 -4.904 -2.051 1.00 . A A . 45 ASN CA 1 1
8 7994 1 1 45 ASN CB C -3.708 -4.232 -1.305 1.00 . A A . 45 ASN CB 1 1
8 7995 1 1 45 ASN CG C -5.052 -4.390 -2.000 1.00 . A A . 45 ASN CG 1 1
8 7996 1 1 45 ASN H H -3.054 -3.930 -3.868 1.00 . A A . 45 ASN H 1 1
8 7997 1 1 45 ASN HA H -1.649 -4.819 -1.450 1.00 . A A . 45 ASN HA 1 1
8 7998 1 1 45 ASN HB2 H -3.787 -4.665 -0.319 1.00 . A A . 45 ASN HB2 1 1
8 7999 1 1 45 ASN HB3 H -3.497 -3.176 -1.210 1.00 . A A . 45 ASN HB3 1 1
8 8000 1 1 45 ASN HD21 H -5.997 -4.073 -0.278 1.00 . A A . 45 ASN HD21 1 1
8 8001 1 1 45 ASN HD22 H -7.004 -4.330 -1.660 1.00 . A A . 45 ASN HD22 1 1
8 8002 1 1 45 ASN N N -2.295 -4.225 -3.322 1.00 . A A . 45 ASN N 1 1
8 8003 1 1 45 ASN ND2 N -6.123 -4.260 -1.238 1.00 . A A . 45 ASN ND2 1 1
8 8004 1 1 45 ASN O O -2.829 -6.870 -3.402 1.00 . A A . 45 ASN O 1 1
8 8005 1 1 45 ASN OD1 O -5.127 -4.609 -3.208 1.00 . A A . 45 ASN OD1 1 1
8 8006 1 1 46 SER C C -4.745 -8.833 -1.897 1.00 . A A . 46 SER C 1 1
8 8007 1 1 46 SER CA C -3.401 -8.529 -1.232 1.00 . A A . 46 SER CA 1 1
8 8008 1 1 46 SER CB C -3.352 -9.100 0.185 1.00 . A A . 46 SER CB 1 1
8 8009 1 1 46 SER H H -3.175 -6.643 -0.311 1.00 . A A . 46 SER H 1 1
8 8010 1 1 46 SER HA H -2.618 -8.987 -1.818 1.00 . A A . 46 SER HA 1 1
8 8011 1 1 46 SER HB2 H -3.919 -10.018 0.221 1.00 . A A . 46 SER HB2 1 1
8 8012 1 1 46 SER HB3 H -2.325 -9.302 0.454 1.00 . A A . 46 SER HB3 1 1
8 8013 1 1 46 SER HG H -3.618 -8.435 2.018 1.00 . A A . 46 SER HG 1 1
8 8014 1 1 46 SER N N -3.136 -7.095 -1.181 1.00 . A A . 46 SER N 1 1
8 8015 1 1 46 SER O O -5.022 -9.973 -2.266 1.00 . A A . 46 SER O 1 1
8 8016 1 1 46 SER OG O -3.900 -8.184 1.120 1.00 . A A . 46 SER OG 1 1
8 8017 1 1 47 MET C C -6.579 -7.883 -4.283 1.00 . A A . 47 MET C 1 1
8 8018 1 1 47 MET CA C -6.834 -7.932 -2.775 1.00 . A A . 47 MET CA 1 1
8 8019 1 1 47 MET CB C -7.798 -6.814 -2.346 1.00 . A A . 47 MET CB 1 1
8 8020 1 1 47 MET CE C -11.617 -8.270 -3.196 1.00 . A A . 47 MET CE 1 1
8 8021 1 1 47 MET CG C -9.211 -6.945 -2.905 1.00 . A A . 47 MET CG 1 1
8 8022 1 1 47 MET H H -5.322 -6.933 -1.686 1.00 . A A . 47 MET H 1 1
8 8023 1 1 47 MET HA H -7.262 -8.893 -2.526 1.00 . A A . 47 MET HA 1 1
8 8024 1 1 47 MET HB2 H -7.863 -6.810 -1.267 1.00 . A A . 47 MET HB2 1 1
8 8025 1 1 47 MET HB3 H -7.395 -5.866 -2.670 1.00 . A A . 47 MET HB3 1 1
8 8026 1 1 47 MET HE1 H -11.445 -8.252 -4.263 1.00 . A A . 47 MET HE1 1 1
8 8027 1 1 47 MET HE2 H -12.098 -7.351 -2.896 1.00 . A A . 47 MET HE2 1 1
8 8028 1 1 47 MET HE3 H -12.252 -9.107 -2.946 1.00 . A A . 47 MET HE3 1 1
8 8029 1 1 47 MET HG2 H -9.792 -6.084 -2.597 1.00 . A A . 47 MET HG2 1 1
8 8030 1 1 47 MET HG3 H -9.156 -6.968 -3.983 1.00 . A A . 47 MET HG3 1 1
8 8031 1 1 47 MET N N -5.569 -7.802 -2.061 1.00 . A A . 47 MET N 1 1
8 8032 1 1 47 MET O O -7.507 -7.964 -5.089 1.00 . A A . 47 MET O 1 1
8 8033 1 1 47 MET SD S -10.052 -8.438 -2.343 1.00 . A A . 47 MET SD 1 1
8 8034 1 1 48 ASN C C -5.297 -6.491 -6.757 1.00 . A A . 48 ASN C 1 1
8 8035 1 1 48 ASN CA C -4.850 -7.761 -6.046 1.00 . A A . 48 ASN CA 1 1
8 8036 1 1 48 ASN CB C -5.361 -9.001 -6.796 1.00 . A A . 48 ASN CB 1 1
8 8037 1 1 48 ASN CG C -5.035 -10.296 -6.072 1.00 . A A . 48 ASN CG 1 1
8 8038 1 1 48 ASN H H -4.619 -7.655 -3.942 1.00 . A A . 48 ASN H 1 1
8 8039 1 1 48 ASN HA H -3.769 -7.784 -6.039 1.00 . A A . 48 ASN HA 1 1
8 8040 1 1 48 ASN HB2 H -6.434 -8.931 -6.906 1.00 . A A . 48 ASN HB2 1 1
8 8041 1 1 48 ASN HB3 H -4.906 -9.032 -7.774 1.00 . A A . 48 ASN HB3 1 1
8 8042 1 1 48 ASN HD21 H -6.816 -10.276 -5.191 1.00 . A A . 48 ASN HD21 1 1
8 8043 1 1 48 ASN HD22 H -5.789 -11.596 -4.770 1.00 . A A . 48 ASN HD22 1 1
8 8044 1 1 48 ASN N N -5.296 -7.756 -4.646 1.00 . A A . 48 ASN N 1 1
8 8045 1 1 48 ASN ND2 N -5.974 -10.774 -5.266 1.00 . A A . 48 ASN ND2 1 1
8 8046 1 1 48 ASN O O -5.271 -6.401 -7.987 1.00 . A A . 48 ASN O 1 1
8 8047 1 1 48 ASN OD1 O -3.958 -10.867 -6.244 1.00 . A A . 48 ASN OD1 1 1
8 8048 1 1 49 LYS C C -4.977 -3.251 -6.538 1.00 . A A . 49 LYS C 1 1
8 8049 1 1 49 LYS CA C -6.135 -4.226 -6.485 1.00 . A A . 49 LYS CA 1 1
8 8050 1 1 49 LYS CB C -7.268 -3.672 -5.620 1.00 . A A . 49 LYS CB 1 1
8 8051 1 1 49 LYS CD C -9.388 -4.267 -6.875 1.00 . A A . 49 LYS CD 1 1
8 8052 1 1 49 LYS CE C -8.665 -4.567 -8.179 1.00 . A A . 49 LYS CE 1 1
8 8053 1 1 49 LYS CG C -8.524 -4.531 -5.644 1.00 . A A . 49 LYS CG 1 1
8 8054 1 1 49 LYS H H -5.656 -5.635 -4.996 1.00 . A A . 49 LYS H 1 1
8 8055 1 1 49 LYS HA H -6.502 -4.385 -7.487 1.00 . A A . 49 LYS HA 1 1
8 8056 1 1 49 LYS HB2 H -6.924 -3.601 -4.598 1.00 . A A . 49 LYS HB2 1 1
8 8057 1 1 49 LYS HB3 H -7.526 -2.684 -5.971 1.00 . A A . 49 LYS HB3 1 1
8 8058 1 1 49 LYS HD2 H -10.267 -4.891 -6.817 1.00 . A A . 49 LYS HD2 1 1
8 8059 1 1 49 LYS HD3 H -9.688 -3.228 -6.874 1.00 . A A . 49 LYS HD3 1 1
8 8060 1 1 49 LYS HE2 H -7.770 -3.963 -8.228 1.00 . A A . 49 LYS HE2 1 1
8 8061 1 1 49 LYS HE3 H -8.395 -5.612 -8.194 1.00 . A A . 49 LYS HE3 1 1
8 8062 1 1 49 LYS HG2 H -8.231 -5.568 -5.644 1.00 . A A . 49 LYS HG2 1 1
8 8063 1 1 49 LYS HG3 H -9.106 -4.323 -4.758 1.00 . A A . 49 LYS HG3 1 1
8 8064 1 1 49 LYS HZ1 H -10.316 -4.932 -9.402 1.00 . A A . 49 LYS HZ1 1 1
8 8065 1 1 49 LYS HZ2 H -8.952 -4.363 -10.236 1.00 . A A . 49 LYS HZ2 1 1
8 8066 1 1 49 LYS HZ3 H -9.887 -3.293 -9.304 1.00 . A A . 49 LYS HZ3 1 1
8 8067 1 1 49 LYS N N -5.685 -5.503 -5.967 1.00 . A A . 49 LYS N 1 1
8 8068 1 1 49 LYS NZ N -9.511 -4.268 -9.363 1.00 . A A . 49 LYS NZ 1 1
8 8069 1 1 49 LYS O O -3.902 -3.525 -6.000 1.00 . A A . 49 LYS O 1 1
8 8070 1 1 50 THR C C -4.744 0.271 -7.219 1.00 . A A . 50 THR C 1 1
8 8071 1 1 50 THR CA C -4.146 -1.127 -7.314 1.00 . A A . 50 THR CA 1 1
8 8072 1 1 50 THR CB C -3.372 -1.260 -8.635 1.00 . A A . 50 THR CB 1 1
8 8073 1 1 50 THR CG2 C -2.035 -0.544 -8.544 1.00 . A A . 50 THR CG2 1 1
8 8074 1 1 50 THR H H -6.053 -1.981 -7.637 1.00 . A A . 50 THR H 1 1
8 8075 1 1 50 THR HA H -3.455 -1.268 -6.497 1.00 . A A . 50 THR HA 1 1
8 8076 1 1 50 THR HB H -3.953 -0.809 -9.419 1.00 . A A . 50 THR HB 1 1
8 8077 1 1 50 THR HG1 H -3.081 -3.140 -8.105 1.00 . A A . 50 THR HG1 1 1
8 8078 1 1 50 THR HG21 H -1.438 -0.997 -7.764 1.00 . A A . 50 THR HG21 1 1
8 8079 1 1 50 THR HG22 H -2.204 0.496 -8.307 1.00 . A A . 50 THR HG22 1 1
8 8080 1 1 50 THR HG23 H -1.516 -0.622 -9.489 1.00 . A A . 50 THR HG23 1 1
8 8081 1 1 50 THR N N -5.180 -2.136 -7.208 1.00 . A A . 50 THR N 1 1
8 8082 1 1 50 THR O O -5.894 0.494 -7.599 1.00 . A A . 50 THR O 1 1
8 8083 1 1 50 THR OG1 O -3.153 -2.650 -8.931 1.00 . A A . 50 THR OG1 1 1
8 8084 1 1 51 GLY C C -3.370 3.423 -5.876 1.00 . A A . 51 GLY C 1 1
8 8085 1 1 51 GLY CA C -4.420 2.557 -6.531 1.00 . A A . 51 GLY CA 1 1
8 8086 1 1 51 GLY H H -3.038 0.963 -6.466 1.00 . A A . 51 GLY H 1 1
8 8087 1 1 51 GLY HA2 H -4.669 2.977 -7.495 1.00 . A A . 51 GLY HA2 1 1
8 8088 1 1 51 GLY HA3 H -5.304 2.549 -5.911 1.00 . A A . 51 GLY HA3 1 1
8 8089 1 1 51 GLY N N -3.956 1.200 -6.712 1.00 . A A . 51 GLY N 1 1
8 8090 1 1 51 GLY O O -2.236 2.981 -5.675 1.00 . A A . 51 GLY O 1 1
8 8091 1 1 52 PHE C C -3.070 5.687 -3.423 1.00 . A A . 52 PHE C 1 1
8 8092 1 1 52 PHE CA C -2.808 5.572 -4.916 1.00 . A A . 52 PHE CA 1 1
8 8093 1 1 52 PHE CB C -2.888 6.948 -5.580 1.00 . A A . 52 PHE CB 1 1
8 8094 1 1 52 PHE CD1 C -3.029 6.671 -8.073 1.00 . A A . 52 PHE CD1 1 1
8 8095 1 1 52 PHE CD2 C -0.949 7.338 -7.117 1.00 . A A . 52 PHE CD2 1 1
8 8096 1 1 52 PHE CE1 C -2.467 6.707 -9.333 1.00 . A A . 52 PHE CE1 1 1
8 8097 1 1 52 PHE CE2 C -0.379 7.376 -8.377 1.00 . A A . 52 PHE CE2 1 1
8 8098 1 1 52 PHE CG C -2.279 6.989 -6.952 1.00 . A A . 52 PHE CG 1 1
8 8099 1 1 52 PHE CZ C -1.139 7.058 -9.486 1.00 . A A . 52 PHE CZ 1 1
8 8100 1 1 52 PHE H H -4.667 4.932 -5.691 1.00 . A A . 52 PHE H 1 1
8 8101 1 1 52 PHE HA H -1.814 5.175 -5.060 1.00 . A A . 52 PHE HA 1 1
8 8102 1 1 52 PHE HB2 H -3.925 7.238 -5.670 1.00 . A A . 52 PHE HB2 1 1
8 8103 1 1 52 PHE HB3 H -2.370 7.668 -4.963 1.00 . A A . 52 PHE HB3 1 1
8 8104 1 1 52 PHE HD1 H -4.067 6.399 -7.956 1.00 . A A . 52 PHE HD1 1 1
8 8105 1 1 52 PHE HD2 H -0.355 7.585 -6.250 1.00 . A A . 52 PHE HD2 1 1
8 8106 1 1 52 PHE HE1 H -3.064 6.455 -10.199 1.00 . A A . 52 PHE HE1 1 1
8 8107 1 1 52 PHE HE2 H 0.658 7.651 -8.493 1.00 . A A . 52 PHE HE2 1 1
8 8108 1 1 52 PHE HZ H -0.696 7.086 -10.470 1.00 . A A . 52 PHE HZ 1 1
8 8109 1 1 52 PHE N N -3.739 4.647 -5.535 1.00 . A A . 52 PHE N 1 1
8 8110 1 1 52 PHE O O -4.213 5.826 -2.988 1.00 . A A . 52 PHE O 1 1
8 8111 1 1 53 VAL C C -1.253 6.853 -0.656 1.00 . A A . 53 VAL C 1 1
8 8112 1 1 53 VAL CA C -2.085 5.692 -1.198 1.00 . A A . 53 VAL CA 1 1
8 8113 1 1 53 VAL CB C -1.638 4.377 -0.520 1.00 . A A . 53 VAL CB 1 1
8 8114 1 1 53 VAL CG1 C -2.570 3.239 -0.895 1.00 . A A . 53 VAL CG1 1 1
8 8115 1 1 53 VAL CG2 C -0.201 4.038 -0.889 1.00 . A A . 53 VAL CG2 1 1
8 8116 1 1 53 VAL H H -1.119 5.492 -3.071 1.00 . A A . 53 VAL H 1 1
8 8117 1 1 53 VAL HA H -3.121 5.862 -0.944 1.00 . A A . 53 VAL HA 1 1
8 8118 1 1 53 VAL HB H -1.691 4.512 0.549 1.00 . A A . 53 VAL HB 1 1
8 8119 1 1 53 VAL HG11 H -3.574 3.474 -0.574 1.00 . A A . 53 VAL HG11 1 1
8 8120 1 1 53 VAL HG12 H -2.240 2.331 -0.413 1.00 . A A . 53 VAL HG12 1 1
8 8121 1 1 53 VAL HG13 H -2.558 3.103 -1.967 1.00 . A A . 53 VAL HG13 1 1
8 8122 1 1 53 VAL HG21 H 0.445 4.860 -0.620 1.00 . A A . 53 VAL HG21 1 1
8 8123 1 1 53 VAL HG22 H -0.134 3.862 -1.953 1.00 . A A . 53 VAL HG22 1 1
8 8124 1 1 53 VAL HG23 H 0.109 3.148 -0.358 1.00 . A A . 53 VAL HG23 1 1
8 8125 1 1 53 VAL N N -1.999 5.609 -2.649 1.00 . A A . 53 VAL N 1 1
8 8126 1 1 53 VAL O O -0.224 7.223 -1.231 1.00 . A A . 53 VAL O 1 1
8 8127 1 1 54 PRO C C 0.271 8.213 1.779 1.00 . A A . 54 PRO C 1 1
8 8128 1 1 54 PRO CA C -1.039 8.591 1.088 1.00 . A A . 54 PRO CA 1 1
8 8129 1 1 54 PRO CB C -2.067 9.057 2.126 1.00 . A A . 54 PRO CB 1 1
8 8130 1 1 54 PRO CD C -2.929 7.058 1.172 1.00 . A A . 54 PRO CD 1 1
8 8131 1 1 54 PRO CG C -2.849 7.833 2.451 1.00 . A A . 54 PRO CG 1 1
8 8132 1 1 54 PRO HA H -0.856 9.384 0.381 1.00 . A A . 54 PRO HA 1 1
8 8133 1 1 54 PRO HB2 H -1.558 9.446 2.995 1.00 . A A . 54 PRO HB2 1 1
8 8134 1 1 54 PRO HB3 H -2.696 9.824 1.698 1.00 . A A . 54 PRO HB3 1 1
8 8135 1 1 54 PRO HD2 H -2.936 5.996 1.372 1.00 . A A . 54 PRO HD2 1 1
8 8136 1 1 54 PRO HD3 H -3.808 7.344 0.615 1.00 . A A . 54 PRO HD3 1 1
8 8137 1 1 54 PRO HG2 H -2.338 7.254 3.208 1.00 . A A . 54 PRO HG2 1 1
8 8138 1 1 54 PRO HG3 H -3.838 8.102 2.787 1.00 . A A . 54 PRO HG3 1 1
8 8139 1 1 54 PRO N N -1.705 7.449 0.455 1.00 . A A . 54 PRO N 1 1
8 8140 1 1 54 PRO O O 0.314 7.277 2.577 1.00 . A A . 54 PRO O 1 1
8 8141 1 1 55 SER C C 2.592 8.965 3.602 1.00 . A A . 55 SER C 1 1
8 8142 1 1 55 SER CA C 2.639 8.741 2.094 1.00 . A A . 55 SER CA 1 1
8 8143 1 1 55 SER CB C 3.673 9.670 1.445 1.00 . A A . 55 SER CB 1 1
8 8144 1 1 55 SER H H 1.212 9.734 0.882 1.00 . A A . 55 SER H 1 1
8 8145 1 1 55 SER HA H 2.915 7.714 1.900 1.00 . A A . 55 SER HA 1 1
8 8146 1 1 55 SER HB2 H 3.729 9.454 0.391 1.00 . A A . 55 SER HB2 1 1
8 8147 1 1 55 SER HB3 H 3.359 10.694 1.582 1.00 . A A . 55 SER HB3 1 1
8 8148 1 1 55 SER HG H 5.063 8.609 2.361 1.00 . A A . 55 SER HG 1 1
8 8149 1 1 55 SER N N 1.323 8.978 1.501 1.00 . A A . 55 SER N 1 1
8 8150 1 1 55 SER O O 3.435 8.474 4.346 1.00 . A A . 55 SER O 1 1
8 8151 1 1 55 SER OG O 4.966 9.510 2.008 1.00 . A A . 55 SER OG 1 1
8 8152 1 1 56 ASN C C 1.075 8.686 6.215 1.00 . A A . 56 ASN C 1 1
8 8153 1 1 56 ASN CA C 1.395 9.977 5.461 1.00 . A A . 56 ASN CA 1 1
8 8154 1 1 56 ASN CB C 0.253 10.987 5.638 1.00 . A A . 56 ASN CB 1 1
8 8155 1 1 56 ASN CG C 0.204 11.658 7.010 1.00 . A A . 56 ASN CG 1 1
8 8156 1 1 56 ASN H H 0.961 10.089 3.396 1.00 . A A . 56 ASN H 1 1
8 8157 1 1 56 ASN HA H 2.309 10.398 5.851 1.00 . A A . 56 ASN HA 1 1
8 8158 1 1 56 ASN HB2 H 0.358 11.763 4.895 1.00 . A A . 56 ASN HB2 1 1
8 8159 1 1 56 ASN HB3 H -0.687 10.477 5.476 1.00 . A A . 56 ASN HB3 1 1
8 8160 1 1 56 ASN HD21 H 1.001 10.070 7.910 1.00 . A A . 56 ASN HD21 1 1
8 8161 1 1 56 ASN HD22 H 0.613 11.409 8.942 1.00 . A A . 56 ASN HD22 1 1
8 8162 1 1 56 ASN N N 1.585 9.704 4.044 1.00 . A A . 56 ASN N 1 1
8 8163 1 1 56 ASN ND2 N 0.653 10.978 8.055 1.00 . A A . 56 ASN ND2 1 1
8 8164 1 1 56 ASN O O 1.509 8.500 7.354 1.00 . A A . 56 ASN O 1 1
8 8165 1 1 56 ASN OD1 O -0.249 12.794 7.127 1.00 . A A . 56 ASN OD1 1 1
8 8166 1 1 57 TYR C C 0.605 5.342 5.849 1.00 . A A . 57 TYR C 1 1
8 8167 1 1 57 TYR CA C -0.179 6.597 6.226 1.00 . A A . 57 TYR CA 1 1
8 8168 1 1 57 TYR CB C -1.654 6.402 5.876 1.00 . A A . 57 TYR CB 1 1
8 8169 1 1 57 TYR CD1 C -2.681 8.710 5.767 1.00 . A A . 57 TYR CD1 1 1
8 8170 1 1 57 TYR CD2 C -3.321 7.280 7.563 1.00 . A A . 57 TYR CD2 1 1
8 8171 1 1 57 TYR CE1 C -3.519 9.697 6.248 1.00 . A A . 57 TYR CE1 1 1
8 8172 1 1 57 TYR CE2 C -4.159 8.265 8.050 1.00 . A A . 57 TYR CE2 1 1
8 8173 1 1 57 TYR CG C -2.567 7.486 6.414 1.00 . A A . 57 TYR CG 1 1
8 8174 1 1 57 TYR CZ C -4.255 9.470 7.388 1.00 . A A . 57 TYR CZ 1 1
8 8175 1 1 57 TYR H H 0.143 7.926 4.615 1.00 . A A . 57 TYR H 1 1
8 8176 1 1 57 TYR HA H -0.093 6.750 7.291 1.00 . A A . 57 TYR HA 1 1
8 8177 1 1 57 TYR HB2 H -1.760 6.385 4.801 1.00 . A A . 57 TYR HB2 1 1
8 8178 1 1 57 TYR HB3 H -1.987 5.459 6.277 1.00 . A A . 57 TYR HB3 1 1
8 8179 1 1 57 TYR HD1 H -2.102 8.888 4.872 1.00 . A A . 57 TYR HD1 1 1
8 8180 1 1 57 TYR HD2 H -3.244 6.335 8.081 1.00 . A A . 57 TYR HD2 1 1
8 8181 1 1 57 TYR HE1 H -3.593 10.643 5.731 1.00 . A A . 57 TYR HE1 1 1
8 8182 1 1 57 TYR HE2 H -4.735 8.087 8.947 1.00 . A A . 57 TYR HE2 1 1
8 8183 1 1 57 TYR HH H -5.099 10.432 8.835 1.00 . A A . 57 TYR HH 1 1
8 8184 1 1 57 TYR N N 0.338 7.789 5.565 1.00 . A A . 57 TYR N 1 1
8 8185 1 1 57 TYR O O 0.532 4.334 6.546 1.00 . A A . 57 TYR O 1 1
8 8186 1 1 57 TYR OH O -5.098 10.450 7.862 1.00 . A A . 57 TYR OH 1 1
8 8187 1 1 58 VAL C C 3.620 4.473 4.476 1.00 . A A . 58 VAL C 1 1
8 8188 1 1 58 VAL CA C 2.118 4.230 4.307 1.00 . A A . 58 VAL CA 1 1
8 8189 1 1 58 VAL CB C 1.810 3.860 2.841 1.00 . A A . 58 VAL CB 1 1
8 8190 1 1 58 VAL CG1 C 0.345 3.530 2.664 1.00 . A A . 58 VAL CG1 1 1
8 8191 1 1 58 VAL CG2 C 2.217 4.972 1.890 1.00 . A A . 58 VAL CG2 1 1
8 8192 1 1 58 VAL H H 1.381 6.219 4.227 1.00 . A A . 58 VAL H 1 1
8 8193 1 1 58 VAL HA H 1.832 3.394 4.930 1.00 . A A . 58 VAL HA 1 1
8 8194 1 1 58 VAL HB H 2.373 2.976 2.595 1.00 . A A . 58 VAL HB 1 1
8 8195 1 1 58 VAL HG11 H 0.129 3.402 1.614 1.00 . A A . 58 VAL HG11 1 1
8 8196 1 1 58 VAL HG12 H -0.257 4.335 3.063 1.00 . A A . 58 VAL HG12 1 1
8 8197 1 1 58 VAL HG13 H 0.123 2.618 3.188 1.00 . A A . 58 VAL HG13 1 1
8 8198 1 1 58 VAL HG21 H 1.678 5.874 2.141 1.00 . A A . 58 VAL HG21 1 1
8 8199 1 1 58 VAL HG22 H 1.981 4.684 0.877 1.00 . A A . 58 VAL HG22 1 1
8 8200 1 1 58 VAL HG23 H 3.279 5.151 1.976 1.00 . A A . 58 VAL HG23 1 1
8 8201 1 1 58 VAL N N 1.346 5.392 4.750 1.00 . A A . 58 VAL N 1 1
8 8202 1 1 58 VAL O O 4.062 5.622 4.537 1.00 . A A . 58 VAL O 1 1
8 8203 1 1 59 GLU C C 6.660 2.575 3.958 1.00 . A A . 59 GLU C 1 1
8 8204 1 1 59 GLU CA C 5.829 3.500 4.843 1.00 . A A . 59 GLU CA 1 1
8 8205 1 1 59 GLU CB C 6.093 3.148 6.310 1.00 . A A . 59 GLU CB 1 1
8 8206 1 1 59 GLU CD C 6.380 5.389 7.447 1.00 . A A . 59 GLU CD 1 1
8 8207 1 1 59 GLU CG C 5.520 4.150 7.297 1.00 . A A . 59 GLU CG 1 1
8 8208 1 1 59 GLU H H 4.010 2.505 4.412 1.00 . A A . 59 GLU H 1 1
8 8209 1 1 59 GLU HA H 6.133 4.519 4.668 1.00 . A A . 59 GLU HA 1 1
8 8210 1 1 59 GLU HB2 H 5.657 2.182 6.518 1.00 . A A . 59 GLU HB2 1 1
8 8211 1 1 59 GLU HB3 H 7.159 3.092 6.467 1.00 . A A . 59 GLU HB3 1 1
8 8212 1 1 59 GLU HG2 H 4.539 4.450 6.950 1.00 . A A . 59 GLU HG2 1 1
8 8213 1 1 59 GLU HG3 H 5.428 3.672 8.262 1.00 . A A . 59 GLU HG3 1 1
8 8214 1 1 59 GLU N N 4.399 3.394 4.555 1.00 . A A . 59 GLU N 1 1
8 8215 1 1 59 GLU O O 6.143 1.637 3.348 1.00 . A A . 59 GLU O 1 1
8 8216 1 1 59 GLU OE1 O 6.585 6.108 6.448 1.00 . A A . 59 GLU OE1 1 1
8 8217 1 1 59 GLU OE2 O 6.841 5.665 8.576 1.00 . A A . 59 GLU OE2 1 1
8 8218 1 1 60 ARG C C 9.629 1.178 4.366 1.00 . A A . 60 ARG C 1 1
8 8219 1 1 60 ARG CA C 8.910 1.957 3.276 1.00 . A A . 60 ARG CA 1 1
8 8220 1 1 60 ARG CB C 9.932 2.724 2.429 1.00 . A A . 60 ARG CB 1 1
8 8221 1 1 60 ARG CD C 10.487 3.874 0.261 1.00 . A A . 60 ARG CD 1 1
8 8222 1 1 60 ARG CG C 9.407 3.175 1.076 1.00 . A A . 60 ARG CG 1 1
8 8223 1 1 60 ARG CZ C 12.597 3.214 -0.850 1.00 . A A . 60 ARG CZ 1 1
8 8224 1 1 60 ARG H H 8.275 3.708 4.278 1.00 . A A . 60 ARG H 1 1
8 8225 1 1 60 ARG HA H 8.367 1.267 2.647 1.00 . A A . 60 ARG HA 1 1
8 8226 1 1 60 ARG HB2 H 10.246 3.601 2.973 1.00 . A A . 60 ARG HB2 1 1
8 8227 1 1 60 ARG HB3 H 10.792 2.090 2.264 1.00 . A A . 60 ARG HB3 1 1
8 8228 1 1 60 ARG HD2 H 10.092 4.099 -0.720 1.00 . A A . 60 ARG HD2 1 1
8 8229 1 1 60 ARG HD3 H 10.757 4.792 0.759 1.00 . A A . 60 ARG HD3 1 1
8 8230 1 1 60 ARG HE H 11.825 2.328 0.774 1.00 . A A . 60 ARG HE 1 1
8 8231 1 1 60 ARG HG2 H 9.061 2.312 0.529 1.00 . A A . 60 ARG HG2 1 1
8 8232 1 1 60 ARG HG3 H 8.586 3.860 1.232 1.00 . A A . 60 ARG HG3 1 1
8 8233 1 1 60 ARG HH11 H 11.632 4.747 -1.774 1.00 . A A . 60 ARG HH11 1 1
8 8234 1 1 60 ARG HH12 H 13.139 4.268 -2.496 1.00 . A A . 60 ARG HH12 1 1
8 8235 1 1 60 ARG HH21 H 13.787 1.709 -0.206 1.00 . A A . 60 ARG HH21 1 1
8 8236 1 1 60 ARG HH22 H 14.358 2.552 -1.612 1.00 . A A . 60 ARG HH22 1 1
8 8237 1 1 60 ARG N N 7.952 2.860 3.890 1.00 . A A . 60 ARG N 1 1
8 8238 1 1 60 ARG NE N 11.685 3.046 0.109 1.00 . A A . 60 ARG NE 1 1
8 8239 1 1 60 ARG NH1 N 12.442 4.151 -1.777 1.00 . A A . 60 ARG NH1 1 1
8 8240 1 1 60 ARG NH2 N 13.665 2.429 -0.891 1.00 . A A . 60 ARG NH2 1 1
8 8241 1 1 60 ARG O O 10.066 1.755 5.363 1.00 . A A . 60 ARG O 1 1
8 8242 1 1 61 LYS C C 11.918 -0.765 5.151 1.00 . A A . 61 LYS C 1 1
8 8243 1 1 61 LYS CA C 10.407 -0.963 5.185 1.00 . A A . 61 LYS CA 1 1
8 8244 1 1 61 LYS CB C 10.036 -2.448 5.016 1.00 . A A . 61 LYS CB 1 1
8 8245 1 1 61 LYS CD C 10.839 -2.993 2.657 1.00 . A A . 61 LYS CD 1 1
8 8246 1 1 61 LYS CE C 11.645 -4.264 2.914 1.00 . A A . 61 LYS CE 1 1
8 8247 1 1 61 LYS CG C 9.645 -2.856 3.598 1.00 . A A . 61 LYS CG 1 1
8 8248 1 1 61 LYS H H 9.379 -0.543 3.384 1.00 . A A . 61 LYS H 1 1
8 8249 1 1 61 LYS HA H 10.055 -0.635 6.154 1.00 . A A . 61 LYS HA 1 1
8 8250 1 1 61 LYS HB2 H 10.880 -3.050 5.312 1.00 . A A . 61 LYS HB2 1 1
8 8251 1 1 61 LYS HB3 H 9.205 -2.672 5.670 1.00 . A A . 61 LYS HB3 1 1
8 8252 1 1 61 LYS HD2 H 10.478 -3.014 1.642 1.00 . A A . 61 LYS HD2 1 1
8 8253 1 1 61 LYS HD3 H 11.485 -2.139 2.792 1.00 . A A . 61 LYS HD3 1 1
8 8254 1 1 61 LYS HE2 H 10.958 -5.072 3.120 1.00 . A A . 61 LYS HE2 1 1
8 8255 1 1 61 LYS HE3 H 12.212 -4.498 2.024 1.00 . A A . 61 LYS HE3 1 1
8 8256 1 1 61 LYS HG2 H 9.132 -3.804 3.640 1.00 . A A . 61 LYS HG2 1 1
8 8257 1 1 61 LYS HG3 H 8.973 -2.107 3.200 1.00 . A A . 61 LYS HG3 1 1
8 8258 1 1 61 LYS HZ1 H 13.101 -3.233 4.006 1.00 . A A . 61 LYS HZ1 1 1
8 8259 1 1 61 LYS HZ2 H 13.276 -4.918 4.052 1.00 . A A . 61 LYS HZ2 1 1
8 8260 1 1 61 LYS HZ3 H 12.066 -4.165 4.965 1.00 . A A . 61 LYS HZ3 1 1
8 8261 1 1 61 LYS N N 9.744 -0.131 4.193 1.00 . A A . 61 LYS N 1 1
8 8262 1 1 61 LYS NZ N 12.584 -4.135 4.063 1.00 . A A . 61 LYS NZ 1 1
8 8263 1 1 61 LYS O O 12.620 -1.355 4.331 1.00 . A A . 61 LYS O 1 1
8 8264 1 1 62 ASN C C 14.538 -0.977 6.515 1.00 . A A . 62 ASN C 1 1
8 8265 1 1 62 ASN CA C 13.843 0.329 6.165 1.00 . A A . 62 ASN CA 1 1
8 8266 1 1 62 ASN CB C 14.117 1.392 7.236 1.00 . A A . 62 ASN CB 1 1
8 8267 1 1 62 ASN CG C 15.510 1.987 7.128 1.00 . A A . 62 ASN CG 1 1
8 8268 1 1 62 ASN H H 11.789 0.602 6.602 1.00 . A A . 62 ASN H 1 1
8 8269 1 1 62 ASN HA H 14.213 0.677 5.213 1.00 . A A . 62 ASN HA 1 1
8 8270 1 1 62 ASN HB2 H 13.398 2.191 7.134 1.00 . A A . 62 ASN HB2 1 1
8 8271 1 1 62 ASN HB3 H 14.011 0.942 8.212 1.00 . A A . 62 ASN HB3 1 1
8 8272 1 1 62 ASN HD21 H 16.210 0.713 8.492 1.00 . A A . 62 ASN HD21 1 1
8 8273 1 1 62 ASN HD22 H 17.363 1.827 7.824 1.00 . A A . 62 ASN HD22 1 1
8 8274 1 1 62 ASN N N 12.409 0.096 6.037 1.00 . A A . 62 ASN N 1 1
8 8275 1 1 62 ASN ND2 N 16.453 1.459 7.890 1.00 . A A . 62 ASN ND2 1 1
8 8276 1 1 62 ASN O O 15.612 -1.285 6.003 1.00 . A A . 62 ASN O 1 1
8 8277 1 1 62 ASN OD1 O 15.727 2.942 6.381 1.00 . A A . 62 ASN OD1 1 1
8 8278 1 1 63 SER C C 13.134 -4.023 7.784 1.00 . A A . 63 SER C 1 1
8 8279 1 1 63 SER CA C 14.338 -3.090 7.687 1.00 . A A . 63 SER CA 1 1
8 8280 1 1 63 SER CB C 15.144 -3.093 8.989 1.00 . A A . 63 SER CB 1 1
8 8281 1 1 63 SER H H 13.084 -1.408 7.806 1.00 . A A . 63 SER H 1 1
8 8282 1 1 63 SER HA H 14.972 -3.419 6.876 1.00 . A A . 63 SER HA 1 1
8 8283 1 1 63 SER HB2 H 15.317 -4.112 9.301 1.00 . A A . 63 SER HB2 1 1
8 8284 1 1 63 SER HB3 H 16.091 -2.600 8.827 1.00 . A A . 63 SER HB3 1 1
8 8285 1 1 63 SER HG H 13.596 -2.843 10.164 1.00 . A A . 63 SER HG 1 1
8 8286 1 1 63 SER N N 13.891 -1.750 7.372 1.00 . A A . 63 SER N 1 1
8 8287 1 1 63 SER O O 12.699 -4.542 6.735 1.00 . A A . 63 SER O 1 1
8 8288 1 1 63 SER OG O 14.450 -2.415 10.024 1.00 . A A . 63 SER OG 1 1
9 8289 1 1 1 GLY C C 18.285 -17.697 -8.387 1.00 . A A . 1 GLY C 1 1
9 8290 1 1 1 GLY CA C 19.261 -18.775 -7.974 1.00 . A A . 1 GLY CA 1 1
9 8291 1 1 1 GLY H1 H 20.458 -17.520 -6.823 1.00 . A A . 1 GLY H1 1 1
9 8292 1 1 1 GLY HA2 H 19.396 -19.460 -8.798 1.00 . A A . 1 GLY HA2 1 1
9 8293 1 1 1 GLY HA3 H 18.855 -19.316 -7.131 1.00 . A A . 1 GLY HA3 1 1
9 8294 1 1 1 GLY N N 20.576 -18.212 -7.596 1.00 . A A . 1 GLY N 1 1
9 8295 1 1 1 GLY O O 18.544 -16.509 -8.182 1.00 . A A . 1 GLY O 1 1
9 8296 1 1 2 SER C C 14.825 -17.468 -8.654 1.00 . A A . 2 SER C 1 1
9 8297 1 1 2 SER CA C 16.132 -17.165 -9.381 1.00 . A A . 2 SER CA 1 1
9 8298 1 1 2 SER CB C 15.929 -17.219 -10.901 1.00 . A A . 2 SER CB 1 1
9 8299 1 1 2 SER H H 17.020 -19.067 -9.109 1.00 . A A . 2 SER H 1 1
9 8300 1 1 2 SER HA H 16.457 -16.174 -9.105 1.00 . A A . 2 SER HA 1 1
9 8301 1 1 2 SER HB2 H 15.680 -18.227 -11.192 1.00 . A A . 2 SER HB2 1 1
9 8302 1 1 2 SER HB3 H 15.123 -16.555 -11.178 1.00 . A A . 2 SER HB3 1 1
9 8303 1 1 2 SER HG H 17.538 -17.600 -11.979 1.00 . A A . 2 SER HG 1 1
9 8304 1 1 2 SER N N 17.164 -18.103 -8.966 1.00 . A A . 2 SER N 1 1
9 8305 1 1 2 SER O O 13.937 -18.134 -9.190 1.00 . A A . 2 SER O 1 1
9 8306 1 1 2 SER OG O 17.106 -16.822 -11.594 1.00 . A A . 2 SER OG 1 1
9 8307 1 1 3 MET C C 13.362 -16.028 -5.658 1.00 . A A . 3 MET C 1 1
9 8308 1 1 3 MET CA C 13.562 -17.227 -6.575 1.00 . A A . 3 MET CA 1 1
9 8309 1 1 3 MET CB C 13.714 -18.501 -5.729 1.00 . A A . 3 MET CB 1 1
9 8310 1 1 3 MET CE C 15.397 -20.946 -4.590 1.00 . A A . 3 MET CE 1 1
9 8311 1 1 3 MET CG C 13.784 -19.785 -6.538 1.00 . A A . 3 MET CG 1 1
9 8312 1 1 3 MET H H 15.497 -16.501 -7.035 1.00 . A A . 3 MET H 1 1
9 8313 1 1 3 MET HA H 12.705 -17.326 -7.222 1.00 . A A . 3 MET HA 1 1
9 8314 1 1 3 MET HB2 H 14.619 -18.425 -5.146 1.00 . A A . 3 MET HB2 1 1
9 8315 1 1 3 MET HB3 H 12.871 -18.572 -5.056 1.00 . A A . 3 MET HB3 1 1
9 8316 1 1 3 MET HE1 H 16.219 -20.834 -5.282 1.00 . A A . 3 MET HE1 1 1
9 8317 1 1 3 MET HE2 H 15.596 -21.772 -3.923 1.00 . A A . 3 MET HE2 1 1
9 8318 1 1 3 MET HE3 H 15.285 -20.040 -4.014 1.00 . A A . 3 MET HE3 1 1
9 8319 1 1 3 MET HG2 H 12.899 -19.858 -7.152 1.00 . A A . 3 MET HG2 1 1
9 8320 1 1 3 MET HG3 H 14.657 -19.746 -7.172 1.00 . A A . 3 MET HG3 1 1
9 8321 1 1 3 MET N N 14.742 -17.011 -7.408 1.00 . A A . 3 MET N 1 1
9 8322 1 1 3 MET O O 12.923 -16.170 -4.514 1.00 . A A . 3 MET O 1 1
9 8323 1 1 3 MET SD S 13.887 -21.261 -5.505 1.00 . A A . 3 MET SD 1 1
9 8324 1 1 4 ALA C C 12.200 -13.128 -5.229 1.00 . A A . 4 ALA C 1 1
9 8325 1 1 4 ALA CA C 13.628 -13.628 -5.387 1.00 . A A . 4 ALA CA 1 1
9 8326 1 1 4 ALA CB C 14.497 -12.551 -6.025 1.00 . A A . 4 ALA CB 1 1
9 8327 1 1 4 ALA H H 13.922 -14.793 -7.127 1.00 . A A . 4 ALA H 1 1
9 8328 1 1 4 ALA HA H 14.031 -13.850 -4.410 1.00 . A A . 4 ALA HA 1 1
9 8329 1 1 4 ALA HB1 H 14.505 -11.673 -5.396 1.00 . A A . 4 ALA HB1 1 1
9 8330 1 1 4 ALA HB2 H 14.096 -12.295 -6.995 1.00 . A A . 4 ALA HB2 1 1
9 8331 1 1 4 ALA HB3 H 15.504 -12.922 -6.139 1.00 . A A . 4 ALA HB3 1 1
9 8332 1 1 4 ALA N N 13.673 -14.848 -6.177 1.00 . A A . 4 ALA N 1 1
9 8333 1 1 4 ALA O O 11.383 -13.240 -6.147 1.00 . A A . 4 ALA O 1 1
9 8334 1 1 5 GLU C C 10.544 -10.541 -4.096 1.00 . A A . 5 GLU C 1 1
9 8335 1 1 5 GLU CA C 10.579 -12.034 -3.804 1.00 . A A . 5 GLU CA 1 1
9 8336 1 1 5 GLU CB C 10.143 -12.318 -2.364 1.00 . A A . 5 GLU CB 1 1
9 8337 1 1 5 GLU CD C 10.726 -12.344 0.077 1.00 . A A . 5 GLU CD 1 1
9 8338 1 1 5 GLU CG C 11.203 -12.019 -1.318 1.00 . A A . 5 GLU CG 1 1
9 8339 1 1 5 GLU H H 12.588 -12.527 -3.369 1.00 . A A . 5 GLU H 1 1
9 8340 1 1 5 GLU HA H 9.889 -12.526 -4.475 1.00 . A A . 5 GLU HA 1 1
9 8341 1 1 5 GLU HB2 H 9.276 -11.714 -2.141 1.00 . A A . 5 GLU HB2 1 1
9 8342 1 1 5 GLU HB3 H 9.872 -13.361 -2.281 1.00 . A A . 5 GLU HB3 1 1
9 8343 1 1 5 GLU HG2 H 12.082 -12.608 -1.530 1.00 . A A . 5 GLU HG2 1 1
9 8344 1 1 5 GLU HG3 H 11.451 -10.968 -1.362 1.00 . A A . 5 GLU HG3 1 1
9 8345 1 1 5 GLU N N 11.900 -12.579 -4.066 1.00 . A A . 5 GLU N 1 1
9 8346 1 1 5 GLU O O 11.578 -9.869 -4.076 1.00 . A A . 5 GLU O 1 1
9 8347 1 1 5 GLU OE1 O 10.178 -13.447 0.281 1.00 . A A . 5 GLU OE1 1 1
9 8348 1 1 5 GLU OE2 O 10.879 -11.490 0.977 1.00 . A A . 5 GLU OE2 1 1
9 8349 1 1 6 GLU C C 9.245 -7.743 -3.517 1.00 . A A . 6 GLU C 1 1
9 8350 1 1 6 GLU CA C 9.183 -8.636 -4.748 1.00 . A A . 6 GLU CA 1 1
9 8351 1 1 6 GLU CB C 7.855 -8.432 -5.488 1.00 . A A . 6 GLU CB 1 1
9 8352 1 1 6 GLU CD C 8.349 -10.274 -7.166 1.00 . A A . 6 GLU CD 1 1
9 8353 1 1 6 GLU CG C 7.893 -8.843 -6.957 1.00 . A A . 6 GLU CG 1 1
9 8354 1 1 6 GLU H H 8.569 -10.621 -4.362 1.00 . A A . 6 GLU H 1 1
9 8355 1 1 6 GLU HA H 9.994 -8.364 -5.408 1.00 . A A . 6 GLU HA 1 1
9 8356 1 1 6 GLU HB2 H 7.090 -9.015 -4.996 1.00 . A A . 6 GLU HB2 1 1
9 8357 1 1 6 GLU HB3 H 7.586 -7.386 -5.436 1.00 . A A . 6 GLU HB3 1 1
9 8358 1 1 6 GLU HG2 H 6.902 -8.737 -7.370 1.00 . A A . 6 GLU HG2 1 1
9 8359 1 1 6 GLU HG3 H 8.569 -8.186 -7.484 1.00 . A A . 6 GLU HG3 1 1
9 8360 1 1 6 GLU N N 9.355 -10.035 -4.388 1.00 . A A . 6 GLU N 1 1
9 8361 1 1 6 GLU O O 9.096 -8.212 -2.384 1.00 . A A . 6 GLU O 1 1
9 8362 1 1 6 GLU OE1 O 7.606 -11.202 -6.792 1.00 . A A . 6 GLU OE1 1 1
9 8363 1 1 6 GLU OE2 O 9.455 -10.478 -7.712 1.00 . A A . 6 GLU OE2 1 1
9 8364 1 1 7 VAL C C 8.240 -5.181 -2.034 1.00 . A A . 7 VAL C 1 1
9 8365 1 1 7 VAL CA C 9.593 -5.490 -2.675 1.00 . A A . 7 VAL CA 1 1
9 8366 1 1 7 VAL CB C 10.265 -4.182 -3.159 1.00 . A A . 7 VAL CB 1 1
9 8367 1 1 7 VAL CG1 C 11.746 -4.408 -3.400 1.00 . A A . 7 VAL CG1 1 1
9 8368 1 1 7 VAL CG2 C 9.604 -3.651 -4.426 1.00 . A A . 7 VAL CG2 1 1
9 8369 1 1 7 VAL H H 9.543 -6.149 -4.677 1.00 . A A . 7 VAL H 1 1
9 8370 1 1 7 VAL HA H 10.231 -5.929 -1.923 1.00 . A A . 7 VAL HA 1 1
9 8371 1 1 7 VAL HB H 10.158 -3.438 -2.384 1.00 . A A . 7 VAL HB 1 1
9 8372 1 1 7 VAL HG11 H 12.223 -4.689 -2.472 1.00 . A A . 7 VAL HG11 1 1
9 8373 1 1 7 VAL HG12 H 12.193 -3.498 -3.773 1.00 . A A . 7 VAL HG12 1 1
9 8374 1 1 7 VAL HG13 H 11.876 -5.196 -4.127 1.00 . A A . 7 VAL HG13 1 1
9 8375 1 1 7 VAL HG21 H 10.082 -2.728 -4.721 1.00 . A A . 7 VAL HG21 1 1
9 8376 1 1 7 VAL HG22 H 8.557 -3.470 -4.238 1.00 . A A . 7 VAL HG22 1 1
9 8377 1 1 7 VAL HG23 H 9.709 -4.378 -5.218 1.00 . A A . 7 VAL HG23 1 1
9 8378 1 1 7 VAL N N 9.467 -6.458 -3.752 1.00 . A A . 7 VAL N 1 1
9 8379 1 1 7 VAL O O 7.417 -4.442 -2.580 1.00 . A A . 7 VAL O 1 1
9 8380 1 1 8 VAL C C 7.048 -4.454 0.933 1.00 . A A . 8 VAL C 1 1
9 8381 1 1 8 VAL CA C 6.801 -5.518 -0.119 1.00 . A A . 8 VAL CA 1 1
9 8382 1 1 8 VAL CB C 6.249 -6.801 0.544 1.00 . A A . 8 VAL CB 1 1
9 8383 1 1 8 VAL CG1 C 5.207 -6.471 1.603 1.00 . A A . 8 VAL CG1 1 1
9 8384 1 1 8 VAL CG2 C 5.639 -7.699 -0.508 1.00 . A A . 8 VAL CG2 1 1
9 8385 1 1 8 VAL H H 8.667 -6.408 -0.527 1.00 . A A . 8 VAL H 1 1
9 8386 1 1 8 VAL HA H 6.053 -5.150 -0.810 1.00 . A A . 8 VAL HA 1 1
9 8387 1 1 8 VAL HB H 7.066 -7.328 1.013 1.00 . A A . 8 VAL HB 1 1
9 8388 1 1 8 VAL HG11 H 5.668 -5.897 2.394 1.00 . A A . 8 VAL HG11 1 1
9 8389 1 1 8 VAL HG12 H 4.802 -7.386 2.011 1.00 . A A . 8 VAL HG12 1 1
9 8390 1 1 8 VAL HG13 H 4.412 -5.890 1.157 1.00 . A A . 8 VAL HG13 1 1
9 8391 1 1 8 VAL HG21 H 4.877 -7.149 -1.045 1.00 . A A . 8 VAL HG21 1 1
9 8392 1 1 8 VAL HG22 H 5.192 -8.560 -0.031 1.00 . A A . 8 VAL HG22 1 1
9 8393 1 1 8 VAL HG23 H 6.404 -8.021 -1.195 1.00 . A A . 8 VAL HG23 1 1
9 8394 1 1 8 VAL N N 8.008 -5.776 -0.879 1.00 . A A . 8 VAL N 1 1
9 8395 1 1 8 VAL O O 8.063 -4.471 1.634 1.00 . A A . 8 VAL O 1 1
9 8396 1 1 9 VAL C C 5.110 -2.720 3.062 1.00 . A A . 9 VAL C 1 1
9 8397 1 1 9 VAL CA C 6.160 -2.464 1.997 1.00 . A A . 9 VAL CA 1 1
9 8398 1 1 9 VAL CB C 5.903 -1.097 1.346 1.00 . A A . 9 VAL CB 1 1
9 8399 1 1 9 VAL CG1 C 7.094 -0.693 0.500 1.00 . A A . 9 VAL CG1 1 1
9 8400 1 1 9 VAL CG2 C 4.633 -1.141 0.508 1.00 . A A . 9 VAL CG2 1 1
9 8401 1 1 9 VAL H H 5.358 -3.564 0.396 1.00 . A A . 9 VAL H 1 1
9 8402 1 1 9 VAL HA H 7.142 -2.451 2.451 1.00 . A A . 9 VAL HA 1 1
9 8403 1 1 9 VAL HB H 5.773 -0.362 2.125 1.00 . A A . 9 VAL HB 1 1
9 8404 1 1 9 VAL HG11 H 7.240 -1.418 -0.286 1.00 . A A . 9 VAL HG11 1 1
9 8405 1 1 9 VAL HG12 H 7.977 -0.651 1.121 1.00 . A A . 9 VAL HG12 1 1
9 8406 1 1 9 VAL HG13 H 6.913 0.278 0.064 1.00 . A A . 9 VAL HG13 1 1
9 8407 1 1 9 VAL HG21 H 3.777 -1.262 1.156 1.00 . A A . 9 VAL HG21 1 1
9 8408 1 1 9 VAL HG22 H 4.684 -1.980 -0.179 1.00 . A A . 9 VAL HG22 1 1
9 8409 1 1 9 VAL HG23 H 4.535 -0.224 -0.051 1.00 . A A . 9 VAL HG23 1 1
9 8410 1 1 9 VAL N N 6.120 -3.522 1.013 1.00 . A A . 9 VAL N 1 1
9 8411 1 1 9 VAL O O 4.344 -3.674 2.964 1.00 . A A . 9 VAL O 1 1
9 8412 1 1 10 VAL C C 3.460 -0.706 5.476 1.00 . A A . 10 VAL C 1 1
9 8413 1 1 10 VAL CA C 4.099 -2.048 5.135 1.00 . A A . 10 VAL CA 1 1
9 8414 1 1 10 VAL CB C 4.780 -2.667 6.383 1.00 . A A . 10 VAL CB 1 1
9 8415 1 1 10 VAL CG1 C 5.867 -1.754 6.928 1.00 . A A . 10 VAL CG1 1 1
9 8416 1 1 10 VAL CG2 C 3.761 -2.981 7.469 1.00 . A A . 10 VAL CG2 1 1
9 8417 1 1 10 VAL H H 5.645 -1.083 4.069 1.00 . A A . 10 VAL H 1 1
9 8418 1 1 10 VAL HA H 3.327 -2.732 4.783 1.00 . A A . 10 VAL HA 1 1
9 8419 1 1 10 VAL HB H 5.245 -3.597 6.081 1.00 . A A . 10 VAL HB 1 1
9 8420 1 1 10 VAL HG11 H 6.635 -1.614 6.181 1.00 . A A . 10 VAL HG11 1 1
9 8421 1 1 10 VAL HG12 H 6.299 -2.200 7.811 1.00 . A A . 10 VAL HG12 1 1
9 8422 1 1 10 VAL HG13 H 5.434 -0.798 7.185 1.00 . A A . 10 VAL HG13 1 1
9 8423 1 1 10 VAL HG21 H 3.262 -2.069 7.763 1.00 . A A . 10 VAL HG21 1 1
9 8424 1 1 10 VAL HG22 H 4.266 -3.406 8.324 1.00 . A A . 10 VAL HG22 1 1
9 8425 1 1 10 VAL HG23 H 3.034 -3.684 7.093 1.00 . A A . 10 VAL HG23 1 1
9 8426 1 1 10 VAL N N 5.053 -1.866 4.061 1.00 . A A . 10 VAL N 1 1
9 8427 1 1 10 VAL O O 4.106 0.332 5.398 1.00 . A A . 10 VAL O 1 1
9 8428 1 1 11 ALA C C 1.655 0.989 7.496 1.00 . A A . 11 ALA C 1 1
9 8429 1 1 11 ALA CA C 1.454 0.495 6.071 1.00 . A A . 11 ALA CA 1 1
9 8430 1 1 11 ALA CB C -0.013 0.276 5.790 1.00 . A A . 11 ALA CB 1 1
9 8431 1 1 11 ALA H H 1.727 -1.592 5.895 1.00 . A A . 11 ALA H 1 1
9 8432 1 1 11 ALA HA H 1.815 1.249 5.387 1.00 . A A . 11 ALA HA 1 1
9 8433 1 1 11 ALA HB1 H -0.554 1.187 5.991 1.00 . A A . 11 ALA HB1 1 1
9 8434 1 1 11 ALA HB2 H -0.387 -0.513 6.426 1.00 . A A . 11 ALA HB2 1 1
9 8435 1 1 11 ALA HB3 H -0.144 -0.002 4.755 1.00 . A A . 11 ALA HB3 1 1
9 8436 1 1 11 ALA N N 2.189 -0.726 5.816 1.00 . A A . 11 ALA N 1 1
9 8437 1 1 11 ALA O O 1.711 0.197 8.441 1.00 . A A . 11 ALA O 1 1
9 8438 1 1 12 LYS C C 0.653 2.996 9.713 1.00 . A A . 12 LYS C 1 1
9 8439 1 1 12 LYS CA C 1.956 2.930 8.931 1.00 . A A . 12 LYS CA 1 1
9 8440 1 1 12 LYS CB C 2.517 4.333 8.732 1.00 . A A . 12 LYS CB 1 1
9 8441 1 1 12 LYS CD C 3.634 6.351 9.700 1.00 . A A . 12 LYS CD 1 1
9 8442 1 1 12 LYS CE C 4.590 6.829 10.779 1.00 . A A . 12 LYS CE 1 1
9 8443 1 1 12 LYS CG C 3.145 4.939 9.973 1.00 . A A . 12 LYS CG 1 1
9 8444 1 1 12 LYS H H 1.621 2.875 6.852 1.00 . A A . 12 LYS H 1 1
9 8445 1 1 12 LYS HA H 2.669 2.337 9.476 1.00 . A A . 12 LYS HA 1 1
9 8446 1 1 12 LYS HB2 H 3.271 4.292 7.964 1.00 . A A . 12 LYS HB2 1 1
9 8447 1 1 12 LYS HB3 H 1.719 4.983 8.406 1.00 . A A . 12 LYS HB3 1 1
9 8448 1 1 12 LYS HD2 H 4.145 6.369 8.749 1.00 . A A . 12 LYS HD2 1 1
9 8449 1 1 12 LYS HD3 H 2.782 7.016 9.667 1.00 . A A . 12 LYS HD3 1 1
9 8450 1 1 12 LYS HE2 H 4.875 7.847 10.565 1.00 . A A . 12 LYS HE2 1 1
9 8451 1 1 12 LYS HE3 H 4.086 6.786 11.733 1.00 . A A . 12 LYS HE3 1 1
9 8452 1 1 12 LYS HG2 H 2.410 4.967 10.763 1.00 . A A . 12 LYS HG2 1 1
9 8453 1 1 12 LYS HG3 H 3.984 4.327 10.277 1.00 . A A . 12 LYS HG3 1 1
9 8454 1 1 12 LYS HZ1 H 6.130 5.742 9.870 1.00 . A A . 12 LYS HZ1 1 1
9 8455 1 1 12 LYS HZ2 H 5.625 5.105 11.363 1.00 . A A . 12 LYS HZ2 1 1
9 8456 1 1 12 LYS HZ3 H 6.586 6.506 11.312 1.00 . A A . 12 LYS HZ3 1 1
9 8457 1 1 12 LYS N N 1.732 2.303 7.640 1.00 . A A . 12 LYS N 1 1
9 8458 1 1 12 LYS NZ N 5.816 5.989 10.840 1.00 . A A . 12 LYS NZ 1 1
9 8459 1 1 12 LYS O O 0.584 2.584 10.869 1.00 . A A . 12 LYS O 1 1
9 8460 1 1 13 PHE C C -2.796 3.179 8.788 1.00 . A A . 13 PHE C 1 1
9 8461 1 1 13 PHE CA C -1.679 3.658 9.701 1.00 . A A . 13 PHE CA 1 1
9 8462 1 1 13 PHE CB C -1.925 5.117 10.094 1.00 . A A . 13 PHE CB 1 1
9 8463 1 1 13 PHE CD1 C -1.231 5.119 12.504 1.00 . A A . 13 PHE CD1 1 1
9 8464 1 1 13 PHE CD2 C -0.058 6.538 10.986 1.00 . A A . 13 PHE CD2 1 1
9 8465 1 1 13 PHE CE1 C -0.433 5.561 13.540 1.00 . A A . 13 PHE CE1 1 1
9 8466 1 1 13 PHE CE2 C 0.745 6.983 12.021 1.00 . A A . 13 PHE CE2 1 1
9 8467 1 1 13 PHE CG C -1.055 5.603 11.217 1.00 . A A . 13 PHE CG 1 1
9 8468 1 1 13 PHE CZ C 0.559 6.491 13.297 1.00 . A A . 13 PHE CZ 1 1
9 8469 1 1 13 PHE H H -0.279 3.777 8.123 1.00 . A A . 13 PHE H 1 1
9 8470 1 1 13 PHE HA H -1.677 3.048 10.592 1.00 . A A . 13 PHE HA 1 1
9 8471 1 1 13 PHE HB2 H -1.736 5.746 9.237 1.00 . A A . 13 PHE HB2 1 1
9 8472 1 1 13 PHE HB3 H -2.955 5.231 10.395 1.00 . A A . 13 PHE HB3 1 1
9 8473 1 1 13 PHE HD1 H -2.005 4.393 12.697 1.00 . A A . 13 PHE HD1 1 1
9 8474 1 1 13 PHE HD2 H 0.088 6.923 9.987 1.00 . A A . 13 PHE HD2 1 1
9 8475 1 1 13 PHE HE1 H -0.579 5.174 14.537 1.00 . A A . 13 PHE HE1 1 1
9 8476 1 1 13 PHE HE2 H 1.521 7.711 11.830 1.00 . A A . 13 PHE HE2 1 1
9 8477 1 1 13 PHE HZ H 1.186 6.837 14.105 1.00 . A A . 13 PHE HZ 1 1
9 8478 1 1 13 PHE N N -0.384 3.504 9.064 1.00 . A A . 13 PHE N 1 1
9 8479 1 1 13 PHE O O -2.614 3.057 7.580 1.00 . A A . 13 PHE O 1 1
9 8480 1 1 14 ASP C C -5.640 3.472 7.685 1.00 . A A . 14 ASP C 1 1
9 8481 1 1 14 ASP CA C -5.119 2.433 8.671 1.00 . A A . 14 ASP CA 1 1
9 8482 1 1 14 ASP CB C -6.239 2.095 9.656 1.00 . A A . 14 ASP CB 1 1
9 8483 1 1 14 ASP CG C -5.789 1.173 10.766 1.00 . A A . 14 ASP CG 1 1
9 8484 1 1 14 ASP H H -3.999 3.015 10.360 1.00 . A A . 14 ASP H 1 1
9 8485 1 1 14 ASP HA H -4.847 1.537 8.131 1.00 . A A . 14 ASP HA 1 1
9 8486 1 1 14 ASP HB2 H -6.599 3.008 10.101 1.00 . A A . 14 ASP HB2 1 1
9 8487 1 1 14 ASP HB3 H -7.045 1.617 9.122 1.00 . A A . 14 ASP HB3 1 1
9 8488 1 1 14 ASP N N -3.943 2.909 9.391 1.00 . A A . 14 ASP N 1 1
9 8489 1 1 14 ASP O O -6.011 4.581 8.073 1.00 . A A . 14 ASP O 1 1
9 8490 1 1 14 ASP OD1 O -5.732 -0.052 10.542 1.00 . A A . 14 ASP OD1 1 1
9 8491 1 1 14 ASP OD2 O -5.475 1.674 11.868 1.00 . A A . 14 ASP OD2 1 1
9 8492 1 1 15 TYR C C -7.192 3.038 4.516 1.00 . A A . 15 TYR C 1 1
9 8493 1 1 15 TYR CA C -6.305 3.917 5.387 1.00 . A A . 15 TYR CA 1 1
9 8494 1 1 15 TYR CB C -5.273 4.644 4.513 1.00 . A A . 15 TYR CB 1 1
9 8495 1 1 15 TYR CD1 C -6.806 6.195 3.229 1.00 . A A . 15 TYR CD1 1 1
9 8496 1 1 15 TYR CD2 C -5.458 4.673 1.982 1.00 . A A . 15 TYR CD2 1 1
9 8497 1 1 15 TYR CE1 C -7.351 6.678 2.052 1.00 . A A . 15 TYR CE1 1 1
9 8498 1 1 15 TYR CE2 C -6.003 5.151 0.804 1.00 . A A . 15 TYR CE2 1 1
9 8499 1 1 15 TYR CG C -5.850 5.188 3.216 1.00 . A A . 15 TYR CG 1 1
9 8500 1 1 15 TYR CZ C -6.947 6.152 0.846 1.00 . A A . 15 TYR CZ 1 1
9 8501 1 1 15 TYR H H -5.229 2.267 6.150 1.00 . A A . 15 TYR H 1 1
9 8502 1 1 15 TYR HA H -6.924 4.648 5.885 1.00 . A A . 15 TYR HA 1 1
9 8503 1 1 15 TYR HB2 H -4.864 5.476 5.067 1.00 . A A . 15 TYR HB2 1 1
9 8504 1 1 15 TYR HB3 H -4.479 3.958 4.262 1.00 . A A . 15 TYR HB3 1 1
9 8505 1 1 15 TYR HD1 H -7.119 6.609 4.176 1.00 . A A . 15 TYR HD1 1 1
9 8506 1 1 15 TYR HD2 H -4.713 3.891 1.948 1.00 . A A . 15 TYR HD2 1 1
9 8507 1 1 15 TYR HE1 H -8.094 7.461 2.083 1.00 . A A . 15 TYR HE1 1 1
9 8508 1 1 15 TYR HE2 H -5.689 4.740 -0.141 1.00 . A A . 15 TYR HE2 1 1
9 8509 1 1 15 TYR HH H -7.702 5.887 -0.905 1.00 . A A . 15 TYR HH 1 1
9 8510 1 1 15 TYR N N -5.659 3.106 6.412 1.00 . A A . 15 TYR N 1 1
9 8511 1 1 15 TYR O O -6.703 2.231 3.726 1.00 . A A . 15 TYR O 1 1
9 8512 1 1 15 TYR OH O -7.491 6.626 -0.325 1.00 . A A . 15 TYR OH 1 1
9 8513 1 1 16 VAL C C -9.850 3.289 2.644 1.00 . A A . 16 VAL C 1 1
9 8514 1 1 16 VAL CA C -9.436 2.461 3.846 1.00 . A A . 16 VAL CA 1 1
9 8515 1 1 16 VAL CB C -10.686 2.051 4.648 1.00 . A A . 16 VAL CB 1 1
9 8516 1 1 16 VAL CG1 C -11.628 1.219 3.785 1.00 . A A . 16 VAL CG1 1 1
9 8517 1 1 16 VAL CG2 C -10.292 1.283 5.900 1.00 . A A . 16 VAL CG2 1 1
9 8518 1 1 16 VAL H H -8.828 3.861 5.299 1.00 . A A . 16 VAL H 1 1
9 8519 1 1 16 VAL HA H -8.944 1.564 3.500 1.00 . A A . 16 VAL HA 1 1
9 8520 1 1 16 VAL HB H -11.208 2.949 4.952 1.00 . A A . 16 VAL HB 1 1
9 8521 1 1 16 VAL HG11 H -11.895 1.775 2.898 1.00 . A A . 16 VAL HG11 1 1
9 8522 1 1 16 VAL HG12 H -12.520 0.988 4.349 1.00 . A A . 16 VAL HG12 1 1
9 8523 1 1 16 VAL HG13 H -11.136 0.302 3.499 1.00 . A A . 16 VAL HG13 1 1
9 8524 1 1 16 VAL HG21 H -11.183 0.986 6.432 1.00 . A A . 16 VAL HG21 1 1
9 8525 1 1 16 VAL HG22 H -9.685 1.912 6.535 1.00 . A A . 16 VAL HG22 1 1
9 8526 1 1 16 VAL HG23 H -9.730 0.404 5.622 1.00 . A A . 16 VAL HG23 1 1
9 8527 1 1 16 VAL N N -8.493 3.209 4.650 1.00 . A A . 16 VAL N 1 1
9 8528 1 1 16 VAL O O -10.315 4.421 2.789 1.00 . A A . 16 VAL O 1 1
9 8529 1 1 17 ALA C C -11.491 3.220 -0.025 1.00 . A A . 17 ALA C 1 1
9 8530 1 1 17 ALA CA C -10.015 3.412 0.238 1.00 . A A . 17 ALA CA 1 1
9 8531 1 1 17 ALA CB C -9.199 2.877 -0.928 1.00 . A A . 17 ALA CB 1 1
9 8532 1 1 17 ALA H H -9.305 1.826 1.419 1.00 . A A . 17 ALA H 1 1
9 8533 1 1 17 ALA HA H -9.799 4.467 0.359 1.00 . A A . 17 ALA HA 1 1
9 8534 1 1 17 ALA HB1 H -9.445 3.425 -1.825 1.00 . A A . 17 ALA HB1 1 1
9 8535 1 1 17 ALA HB2 H -9.423 1.830 -1.071 1.00 . A A . 17 ALA HB2 1 1
9 8536 1 1 17 ALA HB3 H -8.146 2.991 -0.714 1.00 . A A . 17 ALA HB3 1 1
9 8537 1 1 17 ALA N N -9.661 2.731 1.465 1.00 . A A . 17 ALA N 1 1
9 8538 1 1 17 ALA O O -12.021 2.124 0.181 1.00 . A A . 17 ALA O 1 1
9 8539 1 1 18 GLN C C -13.935 3.346 -1.881 1.00 . A A . 18 GLN C 1 1
9 8540 1 1 18 GLN CA C -13.587 4.205 -0.676 1.00 . A A . 18 GLN CA 1 1
9 8541 1 1 18 GLN CB C -14.174 5.603 -0.836 1.00 . A A . 18 GLN CB 1 1
9 8542 1 1 18 GLN CD C -14.773 7.788 0.235 1.00 . A A . 18 GLN CD 1 1
9 8543 1 1 18 GLN CG C -14.112 6.443 0.427 1.00 . A A . 18 GLN CG 1 1
9 8544 1 1 18 GLN H H -11.666 5.090 -0.710 1.00 . A A . 18 GLN H 1 1
9 8545 1 1 18 GLN HA H -14.008 3.756 0.206 1.00 . A A . 18 GLN HA 1 1
9 8546 1 1 18 GLN HB2 H -13.634 6.124 -1.612 1.00 . A A . 18 GLN HB2 1 1
9 8547 1 1 18 GLN HB3 H -15.208 5.514 -1.129 1.00 . A A . 18 GLN HB3 1 1
9 8548 1 1 18 GLN HE21 H -14.314 7.714 -1.691 1.00 . A A . 18 GLN HE21 1 1
9 8549 1 1 18 GLN HE22 H -15.168 9.134 -1.172 1.00 . A A . 18 GLN HE22 1 1
9 8550 1 1 18 GLN HG2 H -14.616 5.915 1.222 1.00 . A A . 18 GLN HG2 1 1
9 8551 1 1 18 GLN HG3 H -13.079 6.598 0.693 1.00 . A A . 18 GLN HG3 1 1
9 8552 1 1 18 GLN N N -12.154 4.265 -0.480 1.00 . A A . 18 GLN N 1 1
9 8553 1 1 18 GLN NE2 N -14.753 8.261 -0.995 1.00 . A A . 18 GLN NE2 1 1
9 8554 1 1 18 GLN O O -14.795 2.469 -1.803 1.00 . A A . 18 GLN O 1 1
9 8555 1 1 18 GLN OE1 O -15.306 8.386 1.171 1.00 . A A . 18 GLN OE1 1 1
9 8556 1 1 19 GLN C C -12.443 1.893 -4.574 1.00 . A A . 19 GLN C 1 1
9 8557 1 1 19 GLN CA C -13.540 2.899 -4.231 1.00 . A A . 19 GLN CA 1 1
9 8558 1 1 19 GLN CB C -13.708 3.915 -5.365 1.00 . A A . 19 GLN CB 1 1
9 8559 1 1 19 GLN CD C -16.123 4.405 -4.752 1.00 . A A . 19 GLN CD 1 1
9 8560 1 1 19 GLN CG C -14.758 4.985 -5.085 1.00 . A A . 19 GLN CG 1 1
9 8561 1 1 19 GLN H H -12.498 4.223 -2.953 1.00 . A A . 19 GLN H 1 1
9 8562 1 1 19 GLN HA H -14.470 2.365 -4.100 1.00 . A A . 19 GLN HA 1 1
9 8563 1 1 19 GLN HB2 H -12.761 4.409 -5.530 1.00 . A A . 19 GLN HB2 1 1
9 8564 1 1 19 GLN HB3 H -13.991 3.390 -6.264 1.00 . A A . 19 GLN HB3 1 1
9 8565 1 1 19 GLN HE21 H -16.590 4.352 -6.679 1.00 . A A . 19 GLN HE21 1 1
9 8566 1 1 19 GLN HE22 H -17.805 3.767 -5.591 1.00 . A A . 19 GLN HE22 1 1
9 8567 1 1 19 GLN HG2 H -14.427 5.580 -4.250 1.00 . A A . 19 GLN HG2 1 1
9 8568 1 1 19 GLN HG3 H -14.854 5.615 -5.959 1.00 . A A . 19 GLN HG3 1 1
9 8569 1 1 19 GLN N N -13.239 3.581 -2.983 1.00 . A A . 19 GLN N 1 1
9 8570 1 1 19 GLN NE2 N -16.920 4.154 -5.774 1.00 . A A . 19 GLN NE2 1 1
9 8571 1 1 19 GLN O O -11.351 1.937 -4.006 1.00 . A A . 19 GLN O 1 1
9 8572 1 1 19 GLN OE1 O -16.452 4.186 -3.587 1.00 . A A . 19 GLN OE1 1 1
9 8573 1 1 20 GLU C C -10.699 0.521 -6.782 1.00 . A A . 20 GLU C 1 1
9 8574 1 1 20 GLU CA C -11.796 -0.057 -5.889 1.00 . A A . 20 GLU CA 1 1
9 8575 1 1 20 GLU CB C -12.496 -1.201 -6.631 1.00 . A A . 20 GLU CB 1 1
9 8576 1 1 20 GLU CD C -14.922 -0.640 -6.973 1.00 . A A . 20 GLU CD 1 1
9 8577 1 1 20 GLU CG C -13.926 -1.465 -6.186 1.00 . A A . 20 GLU CG 1 1
9 8578 1 1 20 GLU H H -13.655 0.973 -5.876 1.00 . A A . 20 GLU H 1 1
9 8579 1 1 20 GLU HA H -11.336 -0.454 -4.996 1.00 . A A . 20 GLU HA 1 1
9 8580 1 1 20 GLU HB2 H -12.513 -0.969 -7.685 1.00 . A A . 20 GLU HB2 1 1
9 8581 1 1 20 GLU HB3 H -11.925 -2.108 -6.484 1.00 . A A . 20 GLU HB3 1 1
9 8582 1 1 20 GLU HG2 H -14.149 -2.511 -6.332 1.00 . A A . 20 GLU HG2 1 1
9 8583 1 1 20 GLU HG3 H -14.020 -1.217 -5.139 1.00 . A A . 20 GLU HG3 1 1
9 8584 1 1 20 GLU N N -12.750 0.971 -5.478 1.00 . A A . 20 GLU N 1 1
9 8585 1 1 20 GLU O O -9.660 -0.105 -6.986 1.00 . A A . 20 GLU O 1 1
9 8586 1 1 20 GLU OE1 O -15.190 0.516 -6.585 1.00 . A A . 20 GLU OE1 1 1
9 8587 1 1 20 GLU OE2 O -15.419 -1.136 -8.004 1.00 . A A . 20 GLU OE2 1 1
9 8588 1 1 21 GLN C C -8.789 2.891 -7.460 1.00 . A A . 21 GLN C 1 1
9 8589 1 1 21 GLN CA C -9.987 2.345 -8.235 1.00 . A A . 21 GLN CA 1 1
9 8590 1 1 21 GLN CB C -10.658 3.470 -9.019 1.00 . A A . 21 GLN CB 1 1
9 8591 1 1 21 GLN CD C -11.799 5.725 -8.961 1.00 . A A . 21 GLN CD 1 1
9 8592 1 1 21 GLN CG C -11.154 4.618 -8.152 1.00 . A A . 21 GLN CG 1 1
9 8593 1 1 21 GLN H H -11.801 2.149 -7.152 1.00 . A A . 21 GLN H 1 1
9 8594 1 1 21 GLN HA H -9.638 1.596 -8.930 1.00 . A A . 21 GLN HA 1 1
9 8595 1 1 21 GLN HB2 H -9.951 3.868 -9.731 1.00 . A A . 21 GLN HB2 1 1
9 8596 1 1 21 GLN HB3 H -11.503 3.063 -9.555 1.00 . A A . 21 GLN HB3 1 1
9 8597 1 1 21 GLN HE21 H -10.642 5.293 -10.522 1.00 . A A . 21 GLN HE21 1 1
9 8598 1 1 21 GLN HE22 H -11.751 6.603 -10.741 1.00 . A A . 21 GLN HE22 1 1
9 8599 1 1 21 GLN HG2 H -11.881 4.237 -7.449 1.00 . A A . 21 GLN HG2 1 1
9 8600 1 1 21 GLN HG3 H -10.315 5.030 -7.611 1.00 . A A . 21 GLN HG3 1 1
9 8601 1 1 21 GLN N N -10.946 1.703 -7.338 1.00 . A A . 21 GLN N 1 1
9 8602 1 1 21 GLN NE2 N -11.355 5.890 -10.198 1.00 . A A . 21 GLN NE2 1 1
9 8603 1 1 21 GLN O O -7.759 3.231 -8.041 1.00 . A A . 21 GLN O 1 1
9 8604 1 1 21 GLN OE1 O -12.688 6.425 -8.478 1.00 . A A . 21 GLN OE1 1 1
9 8605 1 1 22 GLU C C -7.459 2.212 -4.412 1.00 . A A . 22 GLU C 1 1
9 8606 1 1 22 GLU CA C -7.893 3.407 -5.254 1.00 . A A . 22 GLU CA 1 1
9 8607 1 1 22 GLU CB C -8.378 4.573 -4.387 1.00 . A A . 22 GLU CB 1 1
9 8608 1 1 22 GLU CD C -10.394 5.792 -3.451 1.00 . A A . 22 GLU CD 1 1
9 8609 1 1 22 GLU CG C -9.874 4.533 -4.114 1.00 . A A . 22 GLU CG 1 1
9 8610 1 1 22 GLU H H -9.823 2.747 -5.769 1.00 . A A . 22 GLU H 1 1
9 8611 1 1 22 GLU HA H -7.054 3.734 -5.853 1.00 . A A . 22 GLU HA 1 1
9 8612 1 1 22 GLU HB2 H -7.859 4.546 -3.440 1.00 . A A . 22 GLU HB2 1 1
9 8613 1 1 22 GLU HB3 H -8.152 5.502 -4.887 1.00 . A A . 22 GLU HB3 1 1
9 8614 1 1 22 GLU HG2 H -10.394 4.402 -5.052 1.00 . A A . 22 GLU HG2 1 1
9 8615 1 1 22 GLU HG3 H -10.088 3.692 -3.473 1.00 . A A . 22 GLU HG3 1 1
9 8616 1 1 22 GLU N N -8.955 2.987 -6.152 1.00 . A A . 22 GLU N 1 1
9 8617 1 1 22 GLU O O -8.088 1.157 -4.471 1.00 . A A . 22 GLU O 1 1
9 8618 1 1 22 GLU OE1 O -10.723 6.752 -4.179 1.00 . A A . 22 GLU OE1 1 1
9 8619 1 1 22 GLU OE2 O -10.499 5.816 -2.208 1.00 . A A . 22 GLU OE2 1 1
9 8620 1 1 23 LEU C C -6.231 1.247 -1.464 1.00 . A A . 23 LEU C 1 1
9 8621 1 1 23 LEU CA C -5.842 1.214 -2.933 1.00 . A A . 23 LEU CA 1 1
9 8622 1 1 23 LEU CB C -4.316 1.212 -3.077 1.00 . A A . 23 LEU CB 1 1
9 8623 1 1 23 LEU CD1 C -3.514 -0.642 -1.572 1.00 . A A . 23 LEU CD1 1 1
9 8624 1 1 23 LEU CD2 C -4.446 -1.170 -3.821 1.00 . A A . 23 LEU CD2 1 1
9 8625 1 1 23 LEU CG C -3.650 -0.166 -3.008 1.00 . A A . 23 LEU CG 1 1
9 8626 1 1 23 LEU H H -6.022 3.250 -3.484 1.00 . A A . 23 LEU H 1 1
9 8627 1 1 23 LEU HA H -6.240 0.318 -3.392 1.00 . A A . 23 LEU HA 1 1
9 8628 1 1 23 LEU HB2 H -4.063 1.668 -4.022 1.00 . A A . 23 LEU HB2 1 1
9 8629 1 1 23 LEU HB3 H -3.905 1.819 -2.282 1.00 . A A . 23 LEU HB3 1 1
9 8630 1 1 23 LEU HD11 H -3.041 -1.612 -1.556 1.00 . A A . 23 LEU HD11 1 1
9 8631 1 1 23 LEU HD12 H -4.492 -0.709 -1.121 1.00 . A A . 23 LEU HD12 1 1
9 8632 1 1 23 LEU HD13 H -2.910 0.062 -1.014 1.00 . A A . 23 LEU HD13 1 1
9 8633 1 1 23 LEU HD21 H -4.476 -0.852 -4.854 1.00 . A A . 23 LEU HD21 1 1
9 8634 1 1 23 LEU HD22 H -5.451 -1.230 -3.435 1.00 . A A . 23 LEU HD22 1 1
9 8635 1 1 23 LEU HD23 H -3.976 -2.139 -3.756 1.00 . A A . 23 LEU HD23 1 1
9 8636 1 1 23 LEU HG H -2.660 -0.102 -3.433 1.00 . A A . 23 LEU HG 1 1
9 8637 1 1 23 LEU N N -6.406 2.363 -3.625 1.00 . A A . 23 LEU N 1 1
9 8638 1 1 23 LEU O O -6.052 2.262 -0.791 1.00 . A A . 23 LEU O 1 1
9 8639 1 1 24 ASP C C -6.009 -0.591 1.225 1.00 . A A . 24 ASP C 1 1
9 8640 1 1 24 ASP CA C -7.143 0.036 0.428 1.00 . A A . 24 ASP CA 1 1
9 8641 1 1 24 ASP CB C -8.431 -0.787 0.596 1.00 . A A . 24 ASP CB 1 1
9 8642 1 1 24 ASP CG C -8.219 -2.287 0.441 1.00 . A A . 24 ASP CG 1 1
9 8643 1 1 24 ASP H H -6.910 -0.628 -1.563 1.00 . A A . 24 ASP H 1 1
9 8644 1 1 24 ASP HA H -7.313 1.039 0.797 1.00 . A A . 24 ASP HA 1 1
9 8645 1 1 24 ASP HB2 H -8.836 -0.605 1.580 1.00 . A A . 24 ASP HB2 1 1
9 8646 1 1 24 ASP HB3 H -9.149 -0.467 -0.145 1.00 . A A . 24 ASP HB3 1 1
9 8647 1 1 24 ASP N N -6.766 0.139 -0.973 1.00 . A A . 24 ASP N 1 1
9 8648 1 1 24 ASP O O -5.432 -1.603 0.822 1.00 . A A . 24 ASP O 1 1
9 8649 1 1 24 ASP OD1 O -8.234 -2.781 -0.708 1.00 . A A . 24 ASP OD1 1 1
9 8650 1 1 24 ASP OD2 O -8.052 -2.976 1.474 1.00 . A A . 24 ASP OD2 1 1
9 8651 1 1 25 ILE C C -5.078 -0.532 4.635 1.00 . A A . 25 ILE C 1 1
9 8652 1 1 25 ILE CA C -4.610 -0.491 3.186 1.00 . A A . 25 ILE CA 1 1
9 8653 1 1 25 ILE CB C -3.309 0.345 3.065 1.00 . A A . 25 ILE CB 1 1
9 8654 1 1 25 ILE CD1 C -2.466 2.084 4.689 1.00 . A A . 25 ILE CD1 1 1
9 8655 1 1 25 ILE CG1 C -3.481 1.754 3.628 1.00 . A A . 25 ILE CG1 1 1
9 8656 1 1 25 ILE CG2 C -2.858 0.431 1.615 1.00 . A A . 25 ILE CG2 1 1
9 8657 1 1 25 ILE H H -6.148 0.837 2.616 1.00 . A A . 25 ILE H 1 1
9 8658 1 1 25 ILE HA H -4.396 -1.500 2.865 1.00 . A A . 25 ILE HA 1 1
9 8659 1 1 25 ILE HB H -2.536 -0.161 3.622 1.00 . A A . 25 ILE HB 1 1
9 8660 1 1 25 ILE HD11 H -1.476 1.829 4.323 1.00 . A A . 25 ILE HD11 1 1
9 8661 1 1 25 ILE HD12 H -2.675 1.509 5.579 1.00 . A A . 25 ILE HD12 1 1
9 8662 1 1 25 ILE HD13 H -2.507 3.139 4.920 1.00 . A A . 25 ILE HD13 1 1
9 8663 1 1 25 ILE HG12 H -3.363 2.475 2.830 1.00 . A A . 25 ILE HG12 1 1
9 8664 1 1 25 ILE HG13 H -4.463 1.852 4.060 1.00 . A A . 25 ILE HG13 1 1
9 8665 1 1 25 ILE HG21 H -3.625 0.914 1.022 1.00 . A A . 25 ILE HG21 1 1
9 8666 1 1 25 ILE HG22 H -2.683 -0.564 1.231 1.00 . A A . 25 ILE HG22 1 1
9 8667 1 1 25 ILE HG23 H -1.944 1.004 1.555 1.00 . A A . 25 ILE HG23 1 1
9 8668 1 1 25 ILE N N -5.668 0.022 2.341 1.00 . A A . 25 ILE N 1 1
9 8669 1 1 25 ILE O O -6.196 -0.127 4.942 1.00 . A A . 25 ILE O 1 1
9 8670 1 1 26 LYS C C -3.321 -0.900 7.741 1.00 . A A . 26 LYS C 1 1
9 8671 1 1 26 LYS CA C -4.582 -1.123 6.928 1.00 . A A . 26 LYS CA 1 1
9 8672 1 1 26 LYS CB C -5.179 -2.499 7.249 1.00 . A A . 26 LYS CB 1 1
9 8673 1 1 26 LYS CD C -7.337 -1.815 8.322 1.00 . A A . 26 LYS CD 1 1
9 8674 1 1 26 LYS CE C -8.199 -1.888 9.572 1.00 . A A . 26 LYS CE 1 1
9 8675 1 1 26 LYS CG C -6.013 -2.532 8.517 1.00 . A A . 26 LYS CG 1 1
9 8676 1 1 26 LYS H H -3.367 -1.365 5.217 1.00 . A A . 26 LYS H 1 1
9 8677 1 1 26 LYS HA H -5.303 -0.350 7.153 1.00 . A A . 26 LYS HA 1 1
9 8678 1 1 26 LYS HB2 H -5.807 -2.805 6.426 1.00 . A A . 26 LYS HB2 1 1
9 8679 1 1 26 LYS HB3 H -4.374 -3.212 7.358 1.00 . A A . 26 LYS HB3 1 1
9 8680 1 1 26 LYS HD2 H -7.144 -0.778 8.089 1.00 . A A . 26 LYS HD2 1 1
9 8681 1 1 26 LYS HD3 H -7.868 -2.278 7.502 1.00 . A A . 26 LYS HD3 1 1
9 8682 1 1 26 LYS HE2 H -7.722 -1.316 10.356 1.00 . A A . 26 LYS HE2 1 1
9 8683 1 1 26 LYS HE3 H -9.166 -1.457 9.351 1.00 . A A . 26 LYS HE3 1 1
9 8684 1 1 26 LYS HG2 H -6.206 -3.559 8.786 1.00 . A A . 26 LYS HG2 1 1
9 8685 1 1 26 LYS HG3 H -5.463 -2.045 9.312 1.00 . A A . 26 LYS HG3 1 1
9 8686 1 1 26 LYS HZ1 H -8.649 -3.907 9.245 1.00 . A A . 26 LYS HZ1 1 1
9 8687 1 1 26 LYS HZ2 H -9.132 -3.332 10.770 1.00 . A A . 26 LYS HZ2 1 1
9 8688 1 1 26 LYS HZ3 H -7.497 -3.646 10.460 1.00 . A A . 26 LYS HZ3 1 1
9 8689 1 1 26 LYS N N -4.242 -1.041 5.517 1.00 . A A . 26 LYS N 1 1
9 8690 1 1 26 LYS NZ N -8.385 -3.288 10.042 1.00 . A A . 26 LYS NZ 1 1
9 8691 1 1 26 LYS O O -2.224 -1.077 7.218 1.00 . A A . 26 LYS O 1 1
9 8692 1 1 27 LYS C C -1.507 -1.599 9.984 1.00 . A A . 27 LYS C 1 1
9 8693 1 1 27 LYS CA C -2.284 -0.299 9.831 1.00 . A A . 27 LYS CA 1 1
9 8694 1 1 27 LYS CB C -2.660 0.240 11.205 1.00 . A A . 27 LYS CB 1 1
9 8695 1 1 27 LYS CD C -1.827 1.024 13.446 1.00 . A A . 27 LYS CD 1 1
9 8696 1 1 27 LYS CE C -0.626 1.078 14.371 1.00 . A A . 27 LYS CE 1 1
9 8697 1 1 27 LYS CG C -1.463 0.376 12.127 1.00 . A A . 27 LYS CG 1 1
9 8698 1 1 27 LYS H H -4.354 -0.386 9.389 1.00 . A A . 27 LYS H 1 1
9 8699 1 1 27 LYS HA H -1.654 0.428 9.333 1.00 . A A . 27 LYS HA 1 1
9 8700 1 1 27 LYS HB2 H -3.113 1.214 11.087 1.00 . A A . 27 LYS HB2 1 1
9 8701 1 1 27 LYS HB3 H -3.373 -0.428 11.662 1.00 . A A . 27 LYS HB3 1 1
9 8702 1 1 27 LYS HD2 H -2.175 2.029 13.261 1.00 . A A . 27 LYS HD2 1 1
9 8703 1 1 27 LYS HD3 H -2.608 0.448 13.919 1.00 . A A . 27 LYS HD3 1 1
9 8704 1 1 27 LYS HE2 H 0.176 1.596 13.866 1.00 . A A . 27 LYS HE2 1 1
9 8705 1 1 27 LYS HE3 H -0.900 1.615 15.267 1.00 . A A . 27 LYS HE3 1 1
9 8706 1 1 27 LYS HG2 H -1.060 -0.607 12.322 1.00 . A A . 27 LYS HG2 1 1
9 8707 1 1 27 LYS HG3 H -0.715 0.980 11.636 1.00 . A A . 27 LYS HG3 1 1
9 8708 1 1 27 LYS HZ1 H 0.147 -0.797 13.891 1.00 . A A . 27 LYS HZ1 1 1
9 8709 1 1 27 LYS HZ2 H -0.930 -0.818 15.197 1.00 . A A . 27 LYS HZ2 1 1
9 8710 1 1 27 LYS HZ3 H 0.645 -0.218 15.402 1.00 . A A . 27 LYS HZ3 1 1
9 8711 1 1 27 LYS N N -3.454 -0.513 9.002 1.00 . A A . 27 LYS N 1 1
9 8712 1 1 27 LYS NZ N -0.159 -0.282 14.740 1.00 . A A . 27 LYS NZ 1 1
9 8713 1 1 27 LYS O O -2.089 -2.649 10.272 1.00 . A A . 27 LYS O 1 1
9 8714 1 1 28 ASN C C 0.431 -3.709 8.820 1.00 . A A . 28 ASN C 1 1
9 8715 1 1 28 ASN CA C 0.706 -2.648 9.896 1.00 . A A . 28 ASN CA 1 1
9 8716 1 1 28 ASN CB C 0.581 -3.266 11.299 1.00 . A A . 28 ASN CB 1 1
9 8717 1 1 28 ASN CG C 1.847 -3.979 11.755 1.00 . A A . 28 ASN CG 1 1
9 8718 1 1 28 ASN H H 0.164 -0.642 9.473 1.00 . A A . 28 ASN H 1 1
9 8719 1 1 28 ASN HA H 1.711 -2.274 9.772 1.00 . A A . 28 ASN HA 1 1
9 8720 1 1 28 ASN HB2 H 0.361 -2.484 12.008 1.00 . A A . 28 ASN HB2 1 1
9 8721 1 1 28 ASN HB3 H -0.230 -3.982 11.297 1.00 . A A . 28 ASN HB3 1 1
9 8722 1 1 28 ASN HD21 H 1.230 -5.685 10.943 1.00 . A A . 28 ASN HD21 1 1
9 8723 1 1 28 ASN HD22 H 2.763 -5.740 11.741 1.00 . A A . 28 ASN HD22 1 1
9 8724 1 1 28 ASN N N -0.204 -1.512 9.753 1.00 . A A . 28 ASN N 1 1
9 8725 1 1 28 ASN ND2 N 1.959 -5.264 11.449 1.00 . A A . 28 ASN ND2 1 1
9 8726 1 1 28 ASN O O 0.867 -4.853 8.932 1.00 . A A . 28 ASN O 1 1
9 8727 1 1 28 ASN OD1 O 2.718 -3.375 12.379 1.00 . A A . 28 ASN OD1 1 1
9 8728 1 1 29 GLU C C 0.454 -4.125 5.578 1.00 . A A . 29 GLU C 1 1
9 8729 1 1 29 GLU CA C -0.600 -4.241 6.675 1.00 . A A . 29 GLU CA 1 1
9 8730 1 1 29 GLU CB C -1.996 -3.959 6.111 1.00 . A A . 29 GLU CB 1 1
9 8731 1 1 29 GLU CD C -2.512 -6.363 5.510 1.00 . A A . 29 GLU CD 1 1
9 8732 1 1 29 GLU CG C -2.427 -4.930 5.024 1.00 . A A . 29 GLU CG 1 1
9 8733 1 1 29 GLU H H -0.618 -2.397 7.726 1.00 . A A . 29 GLU H 1 1
9 8734 1 1 29 GLU HA H -0.578 -5.245 7.067 1.00 . A A . 29 GLU HA 1 1
9 8735 1 1 29 GLU HB2 H -2.714 -4.015 6.916 1.00 . A A . 29 GLU HB2 1 1
9 8736 1 1 29 GLU HB3 H -2.012 -2.961 5.697 1.00 . A A . 29 GLU HB3 1 1
9 8737 1 1 29 GLU HG2 H -3.396 -4.632 4.655 1.00 . A A . 29 GLU HG2 1 1
9 8738 1 1 29 GLU HG3 H -1.707 -4.883 4.221 1.00 . A A . 29 GLU HG3 1 1
9 8739 1 1 29 GLU N N -0.290 -3.322 7.770 1.00 . A A . 29 GLU N 1 1
9 8740 1 1 29 GLU O O 1.000 -3.051 5.346 1.00 . A A . 29 GLU O 1 1
9 8741 1 1 29 GLU OE1 O -3.588 -6.769 5.999 1.00 . A A . 29 GLU OE1 1 1
9 8742 1 1 29 GLU OE2 O -1.503 -7.096 5.397 1.00 . A A . 29 GLU OE2 1 1
9 8743 1 1 30 ARG C C 1.156 -4.965 2.513 1.00 . A A . 30 ARG C 1 1
9 8744 1 1 30 ARG CA C 1.759 -5.275 3.883 1.00 . A A . 30 ARG CA 1 1
9 8745 1 1 30 ARG CB C 2.408 -6.660 3.874 1.00 . A A . 30 ARG CB 1 1
9 8746 1 1 30 ARG CD C 1.765 -9.070 4.200 1.00 . A A . 30 ARG CD 1 1
9 8747 1 1 30 ARG CG C 1.421 -7.755 3.528 1.00 . A A . 30 ARG CG 1 1
9 8748 1 1 30 ARG CZ C 0.607 -11.194 4.713 1.00 . A A . 30 ARG CZ 1 1
9 8749 1 1 30 ARG H H 0.222 -6.048 5.112 1.00 . A A . 30 ARG H 1 1
9 8750 1 1 30 ARG HA H 2.506 -4.533 4.119 1.00 . A A . 30 ARG HA 1 1
9 8751 1 1 30 ARG HB2 H 3.206 -6.674 3.148 1.00 . A A . 30 ARG HB2 1 1
9 8752 1 1 30 ARG HB3 H 2.812 -6.864 4.855 1.00 . A A . 30 ARG HB3 1 1
9 8753 1 1 30 ARG HD2 H 2.494 -9.588 3.597 1.00 . A A . 30 ARG HD2 1 1
9 8754 1 1 30 ARG HD3 H 2.182 -8.865 5.176 1.00 . A A . 30 ARG HD3 1 1
9 8755 1 1 30 ARG HE H -0.295 -9.487 4.208 1.00 . A A . 30 ARG HE 1 1
9 8756 1 1 30 ARG HG2 H 0.438 -7.440 3.842 1.00 . A A . 30 ARG HG2 1 1
9 8757 1 1 30 ARG HG3 H 1.428 -7.900 2.455 1.00 . A A . 30 ARG HG3 1 1
9 8758 1 1 30 ARG HH11 H 2.628 -11.347 4.718 1.00 . A A . 30 ARG HH11 1 1
9 8759 1 1 30 ARG HH12 H 1.778 -12.800 5.147 1.00 . A A . 30 ARG HH12 1 1
9 8760 1 1 30 ARG HH21 H -1.409 -11.356 4.775 1.00 . A A . 30 ARG HH21 1 1
9 8761 1 1 30 ARG HH22 H -0.538 -12.812 5.172 1.00 . A A . 30 ARG HH22 1 1
9 8762 1 1 30 ARG N N 0.732 -5.231 4.913 1.00 . A A . 30 ARG N 1 1
9 8763 1 1 30 ARG NE N 0.582 -9.915 4.355 1.00 . A A . 30 ARG NE 1 1
9 8764 1 1 30 ARG NH1 N 1.764 -11.830 4.870 1.00 . A A . 30 ARG NH1 1 1
9 8765 1 1 30 ARG NH2 N -0.535 -11.839 4.901 1.00 . A A . 30 ARG NH2 1 1
9 8766 1 1 30 ARG O O 0.113 -5.509 2.143 1.00 . A A . 30 ARG O 1 1
9 8767 1 1 31 LEU C C 2.523 -3.953 -0.546 1.00 . A A . 31 LEU C 1 1
9 8768 1 1 31 LEU CA C 1.365 -3.749 0.424 1.00 . A A . 31 LEU CA 1 1
9 8769 1 1 31 LEU CB C 0.873 -2.294 0.317 1.00 . A A . 31 LEU CB 1 1
9 8770 1 1 31 LEU CD1 C -1.363 -2.991 1.264 1.00 . A A . 31 LEU CD1 1 1
9 8771 1 1 31 LEU CD2 C 0.143 -1.487 2.595 1.00 . A A . 31 LEU CD2 1 1
9 8772 1 1 31 LEU CG C -0.317 -1.890 1.200 1.00 . A A . 31 LEU CG 1 1
9 8773 1 1 31 LEU H H 2.612 -3.655 2.132 1.00 . A A . 31 LEU H 1 1
9 8774 1 1 31 LEU HA H 0.553 -4.416 0.161 1.00 . A A . 31 LEU HA 1 1
9 8775 1 1 31 LEU HB2 H 1.697 -1.649 0.566 1.00 . A A . 31 LEU HB2 1 1
9 8776 1 1 31 LEU HB3 H 0.602 -2.112 -0.711 1.00 . A A . 31 LEU HB3 1 1
9 8777 1 1 31 LEU HD11 H -1.690 -3.239 0.265 1.00 . A A . 31 LEU HD11 1 1
9 8778 1 1 31 LEU HD12 H -2.208 -2.650 1.843 1.00 . A A . 31 LEU HD12 1 1
9 8779 1 1 31 LEU HD13 H -0.936 -3.869 1.732 1.00 . A A . 31 LEU HD13 1 1
9 8780 1 1 31 LEU HD21 H 0.874 -0.696 2.518 1.00 . A A . 31 LEU HD21 1 1
9 8781 1 1 31 LEU HD22 H 0.585 -2.340 3.089 1.00 . A A . 31 LEU HD22 1 1
9 8782 1 1 31 LEU HD23 H -0.705 -1.136 3.168 1.00 . A A . 31 LEU HD23 1 1
9 8783 1 1 31 LEU HG H -0.787 -1.027 0.753 1.00 . A A . 31 LEU HG 1 1
9 8784 1 1 31 LEU N N 1.803 -4.082 1.771 1.00 . A A . 31 LEU N 1 1
9 8785 1 1 31 LEU O O 3.668 -4.105 -0.129 1.00 . A A . 31 LEU O 1 1
9 8786 1 1 32 TRP C C 3.520 -2.650 -3.433 1.00 . A A . 32 TRP C 1 1
9 8787 1 1 32 TRP CA C 3.271 -4.029 -2.851 1.00 . A A . 32 TRP CA 1 1
9 8788 1 1 32 TRP CB C 2.883 -5.002 -3.967 1.00 . A A . 32 TRP CB 1 1
9 8789 1 1 32 TRP CD1 C 4.096 -7.251 -3.896 1.00 . A A . 32 TRP CD1 1 1
9 8790 1 1 32 TRP CD2 C 2.098 -7.264 -2.885 1.00 . A A . 32 TRP CD2 1 1
9 8791 1 1 32 TRP CE2 C 2.663 -8.550 -2.784 1.00 . A A . 32 TRP CE2 1 1
9 8792 1 1 32 TRP CE3 C 0.840 -7.040 -2.318 1.00 . A A . 32 TRP CE3 1 1
9 8793 1 1 32 TRP CG C 3.033 -6.446 -3.600 1.00 . A A . 32 TRP CG 1 1
9 8794 1 1 32 TRP CH2 C 0.787 -9.353 -1.599 1.00 . A A . 32 TRP CH2 1 1
9 8795 1 1 32 TRP CZ2 C 2.017 -9.602 -2.143 1.00 . A A . 32 TRP CZ2 1 1
9 8796 1 1 32 TRP CZ3 C 0.198 -8.084 -1.681 1.00 . A A . 32 TRP CZ3 1 1
9 8797 1 1 32 TRP H H 1.290 -3.896 -2.110 1.00 . A A . 32 TRP H 1 1
9 8798 1 1 32 TRP HA H 4.176 -4.371 -2.377 1.00 . A A . 32 TRP HA 1 1
9 8799 1 1 32 TRP HB2 H 1.851 -4.835 -4.233 1.00 . A A . 32 TRP HB2 1 1
9 8800 1 1 32 TRP HB3 H 3.505 -4.810 -4.828 1.00 . A A . 32 TRP HB3 1 1
9 8801 1 1 32 TRP HD1 H 4.973 -6.926 -4.437 1.00 . A A . 32 TRP HD1 1 1
9 8802 1 1 32 TRP HE1 H 4.499 -9.271 -3.495 1.00 . A A . 32 TRP HE1 1 1
9 8803 1 1 32 TRP HE3 H 0.370 -6.068 -2.371 1.00 . A A . 32 TRP HE3 1 1
9 8804 1 1 32 TRP HH2 H 0.251 -10.141 -1.093 1.00 . A A . 32 TRP HH2 1 1
9 8805 1 1 32 TRP HZ2 H 2.459 -10.585 -2.072 1.00 . A A . 32 TRP HZ2 1 1
9 8806 1 1 32 TRP HZ3 H -0.775 -7.927 -1.239 1.00 . A A . 32 TRP HZ3 1 1
9 8807 1 1 32 TRP N N 2.230 -3.954 -1.832 1.00 . A A . 32 TRP N 1 1
9 8808 1 1 32 TRP NE1 N 3.882 -8.516 -3.409 1.00 . A A . 32 TRP NE1 1 1
9 8809 1 1 32 TRP O O 2.606 -2.033 -3.973 1.00 . A A . 32 TRP O 1 1
9 8810 1 1 33 LEU C C 5.681 -0.871 -5.179 1.00 . A A . 33 LEU C 1 1
9 8811 1 1 33 LEU CA C 5.073 -0.830 -3.789 1.00 . A A . 33 LEU CA 1 1
9 8812 1 1 33 LEU CB C 6.027 -0.138 -2.811 1.00 . A A . 33 LEU CB 1 1
9 8813 1 1 33 LEU CD1 C 5.124 2.126 -3.371 1.00 . A A . 33 LEU CD1 1 1
9 8814 1 1 33 LEU CD2 C 7.241 1.929 -2.062 1.00 . A A . 33 LEU CD2 1 1
9 8815 1 1 33 LEU CG C 6.387 1.309 -3.161 1.00 . A A . 33 LEU CG 1 1
9 8816 1 1 33 LEU H H 5.453 -2.732 -2.934 1.00 . A A . 33 LEU H 1 1
9 8817 1 1 33 LEU HA H 4.153 -0.268 -3.837 1.00 . A A . 33 LEU HA 1 1
9 8818 1 1 33 LEU HB2 H 5.570 -0.149 -1.834 1.00 . A A . 33 LEU HB2 1 1
9 8819 1 1 33 LEU HB3 H 6.940 -0.710 -2.768 1.00 . A A . 33 LEU HB3 1 1
9 8820 1 1 33 LEU HD11 H 4.538 2.123 -2.462 1.00 . A A . 33 LEU HD11 1 1
9 8821 1 1 33 LEU HD12 H 4.547 1.688 -4.170 1.00 . A A . 33 LEU HD12 1 1
9 8822 1 1 33 LEU HD13 H 5.387 3.142 -3.631 1.00 . A A . 33 LEU HD13 1 1
9 8823 1 1 33 LEU HD21 H 7.492 2.945 -2.332 1.00 . A A . 33 LEU HD21 1 1
9 8824 1 1 33 LEU HD22 H 8.147 1.355 -1.940 1.00 . A A . 33 LEU HD22 1 1
9 8825 1 1 33 LEU HD23 H 6.687 1.931 -1.134 1.00 . A A . 33 LEU HD23 1 1
9 8826 1 1 33 LEU HG H 6.955 1.322 -4.081 1.00 . A A . 33 LEU HG 1 1
9 8827 1 1 33 LEU N N 4.747 -2.169 -3.323 1.00 . A A . 33 LEU N 1 1
9 8828 1 1 33 LEU O O 6.724 -1.487 -5.399 1.00 . A A . 33 LEU O 1 1
9 8829 1 1 34 LEU C C 6.166 1.129 -7.815 1.00 . A A . 34 LEU C 1 1
9 8830 1 1 34 LEU CA C 5.478 -0.190 -7.490 1.00 . A A . 34 LEU CA 1 1
9 8831 1 1 34 LEU CB C 4.318 -0.420 -8.469 1.00 . A A . 34 LEU CB 1 1
9 8832 1 1 34 LEU CD1 C 4.497 -2.903 -8.067 1.00 . A A . 34 LEU CD1 1 1
9 8833 1 1 34 LEU CD2 C 2.502 -1.645 -7.214 1.00 . A A . 34 LEU CD2 1 1
9 8834 1 1 34 LEU CG C 3.547 -1.740 -8.317 1.00 . A A . 34 LEU CG 1 1
9 8835 1 1 34 LEU H H 4.199 0.278 -5.871 1.00 . A A . 34 LEU H 1 1
9 8836 1 1 34 LEU HA H 6.195 -0.989 -7.606 1.00 . A A . 34 LEU HA 1 1
9 8837 1 1 34 LEU HB2 H 3.618 0.394 -8.353 1.00 . A A . 34 LEU HB2 1 1
9 8838 1 1 34 LEU HB3 H 4.719 -0.379 -9.473 1.00 . A A . 34 LEU HB3 1 1
9 8839 1 1 34 LEU HD11 H 3.930 -3.817 -7.971 1.00 . A A . 34 LEU HD11 1 1
9 8840 1 1 34 LEU HD12 H 5.050 -2.726 -7.155 1.00 . A A . 34 LEU HD12 1 1
9 8841 1 1 34 LEU HD13 H 5.185 -2.992 -8.895 1.00 . A A . 34 LEU HD13 1 1
9 8842 1 1 34 LEU HD21 H 1.982 -2.588 -7.127 1.00 . A A . 34 LEU HD21 1 1
9 8843 1 1 34 LEU HD22 H 1.796 -0.864 -7.454 1.00 . A A . 34 LEU HD22 1 1
9 8844 1 1 34 LEU HD23 H 2.989 -1.415 -6.277 1.00 . A A . 34 LEU HD23 1 1
9 8845 1 1 34 LEU HG H 3.026 -1.943 -9.244 1.00 . A A . 34 LEU HG 1 1
9 8846 1 1 34 LEU N N 5.018 -0.208 -6.113 1.00 . A A . 34 LEU N 1 1
9 8847 1 1 34 LEU O O 7.142 1.159 -8.562 1.00 . A A . 34 LEU O 1 1
9 8848 1 1 35 ASP C C 6.484 4.378 -6.358 1.00 . A A . 35 ASP C 1 1
9 8849 1 1 35 ASP CA C 6.179 3.544 -7.587 1.00 . A A . 35 ASP CA 1 1
9 8850 1 1 35 ASP CB C 5.183 4.301 -8.469 1.00 . A A . 35 ASP CB 1 1
9 8851 1 1 35 ASP CG C 5.119 3.765 -9.884 1.00 . A A . 35 ASP CG 1 1
9 8852 1 1 35 ASP H H 4.947 2.139 -6.586 1.00 . A A . 35 ASP H 1 1
9 8853 1 1 35 ASP HA H 7.093 3.405 -8.143 1.00 . A A . 35 ASP HA 1 1
9 8854 1 1 35 ASP HB2 H 4.197 4.219 -8.033 1.00 . A A . 35 ASP HB2 1 1
9 8855 1 1 35 ASP HB3 H 5.467 5.340 -8.510 1.00 . A A . 35 ASP HB3 1 1
9 8856 1 1 35 ASP N N 5.667 2.222 -7.247 1.00 . A A . 35 ASP N 1 1
9 8857 1 1 35 ASP O O 5.646 4.533 -5.471 1.00 . A A . 35 ASP O 1 1
9 8858 1 1 35 ASP OD1 O 6.090 3.960 -10.643 1.00 . A A . 35 ASP OD1 1 1
9 8859 1 1 35 ASP OD2 O 4.089 3.162 -10.253 1.00 . A A . 35 ASP OD2 1 1
9 8860 1 1 36 ASP C C 8.838 7.021 -6.023 1.00 . A A . 36 ASP C 1 1
9 8861 1 1 36 ASP CA C 8.101 5.888 -5.325 1.00 . A A . 36 ASP CA 1 1
9 8862 1 1 36 ASP CB C 8.976 5.246 -4.241 1.00 . A A . 36 ASP CB 1 1
9 8863 1 1 36 ASP CG C 9.624 6.267 -3.318 1.00 . A A . 36 ASP CG 1 1
9 8864 1 1 36 ASP H H 8.337 4.668 -7.025 1.00 . A A . 36 ASP H 1 1
9 8865 1 1 36 ASP HA H 7.208 6.283 -4.869 1.00 . A A . 36 ASP HA 1 1
9 8866 1 1 36 ASP HB2 H 8.367 4.584 -3.644 1.00 . A A . 36 ASP HB2 1 1
9 8867 1 1 36 ASP HB3 H 9.754 4.678 -4.715 1.00 . A A . 36 ASP HB3 1 1
9 8868 1 1 36 ASP N N 7.693 4.917 -6.329 1.00 . A A . 36 ASP N 1 1
9 8869 1 1 36 ASP O O 10.068 7.051 -6.091 1.00 . A A . 36 ASP O 1 1
9 8870 1 1 36 ASP OD1 O 8.988 7.299 -3.014 1.00 . A A . 36 ASP OD1 1 1
9 8871 1 1 36 ASP OD2 O 10.780 6.041 -2.905 1.00 . A A . 36 ASP OD2 1 1
9 8872 1 1 37 SER C C 8.259 10.343 -6.722 1.00 . A A . 37 SER C 1 1
9 8873 1 1 37 SER CA C 8.623 9.012 -7.375 1.00 . A A . 37 SER CA 1 1
9 8874 1 1 37 SER CB C 8.126 8.958 -8.819 1.00 . A A . 37 SER CB 1 1
9 8875 1 1 37 SER H H 7.101 7.767 -6.625 1.00 . A A . 37 SER H 1 1
9 8876 1 1 37 SER HA H 9.698 8.909 -7.374 1.00 . A A . 37 SER HA 1 1
9 8877 1 1 37 SER HB2 H 8.304 9.910 -9.296 1.00 . A A . 37 SER HB2 1 1
9 8878 1 1 37 SER HB3 H 8.658 8.183 -9.350 1.00 . A A . 37 SER HB3 1 1
9 8879 1 1 37 SER HG H 6.523 8.259 -9.718 1.00 . A A . 37 SER HG 1 1
9 8880 1 1 37 SER N N 8.070 7.893 -6.640 1.00 . A A . 37 SER N 1 1
9 8881 1 1 37 SER O O 9.118 11.203 -6.529 1.00 . A A . 37 SER O 1 1
9 8882 1 1 37 SER OG O 6.735 8.675 -8.868 1.00 . A A . 37 SER OG 1 1
9 8883 1 1 38 LYS C C 5.067 11.565 -5.298 1.00 . A A . 38 LYS C 1 1
9 8884 1 1 38 LYS CA C 6.500 11.743 -5.782 1.00 . A A . 38 LYS CA 1 1
9 8885 1 1 38 LYS CB C 6.567 12.872 -6.819 1.00 . A A . 38 LYS CB 1 1
9 8886 1 1 38 LYS CD C 5.982 13.612 -9.155 1.00 . A A . 38 LYS CD 1 1
9 8887 1 1 38 LYS CE C 5.784 15.054 -8.717 1.00 . A A . 38 LYS CE 1 1
9 8888 1 1 38 LYS CG C 5.688 12.626 -8.037 1.00 . A A . 38 LYS CG 1 1
9 8889 1 1 38 LYS H H 6.356 9.763 -6.512 1.00 . A A . 38 LYS H 1 1
9 8890 1 1 38 LYS HA H 7.131 11.991 -4.944 1.00 . A A . 38 LYS HA 1 1
9 8891 1 1 38 LYS HB2 H 6.254 13.793 -6.352 1.00 . A A . 38 LYS HB2 1 1
9 8892 1 1 38 LYS HB3 H 7.590 12.976 -7.154 1.00 . A A . 38 LYS HB3 1 1
9 8893 1 1 38 LYS HD2 H 7.005 13.484 -9.473 1.00 . A A . 38 LYS HD2 1 1
9 8894 1 1 38 LYS HD3 H 5.318 13.404 -9.984 1.00 . A A . 38 LYS HD3 1 1
9 8895 1 1 38 LYS HE2 H 4.779 15.172 -8.345 1.00 . A A . 38 LYS HE2 1 1
9 8896 1 1 38 LYS HE3 H 6.489 15.278 -7.930 1.00 . A A . 38 LYS HE3 1 1
9 8897 1 1 38 LYS HG2 H 5.868 11.626 -8.399 1.00 . A A . 38 LYS HG2 1 1
9 8898 1 1 38 LYS HG3 H 4.652 12.723 -7.745 1.00 . A A . 38 LYS HG3 1 1
9 8899 1 1 38 LYS HZ1 H 5.286 15.842 -10.586 1.00 . A A . 38 LYS HZ1 1 1
9 8900 1 1 38 LYS HZ2 H 6.947 15.864 -10.249 1.00 . A A . 38 LYS HZ2 1 1
9 8901 1 1 38 LYS HZ3 H 5.915 16.986 -9.505 1.00 . A A . 38 LYS HZ3 1 1
9 8902 1 1 38 LYS N N 6.988 10.501 -6.370 1.00 . A A . 38 LYS N 1 1
9 8903 1 1 38 LYS NZ N 6.000 16.001 -9.841 1.00 . A A . 38 LYS NZ 1 1
9 8904 1 1 38 LYS O O 4.442 10.540 -5.575 1.00 . A A . 38 LYS O 1 1
9 8905 1 1 39 SER C C 2.788 11.328 -3.354 1.00 . A A . 39 SER C 1 1
9 8906 1 1 39 SER CA C 3.180 12.609 -4.106 1.00 . A A . 39 SER CA 1 1
9 8907 1 1 39 SER CB C 2.211 12.896 -5.269 1.00 . A A . 39 SER CB 1 1
9 8908 1 1 39 SER H H 5.153 13.329 -4.365 1.00 . A A . 39 SER H 1 1
9 8909 1 1 39 SER HA H 3.116 13.429 -3.407 1.00 . A A . 39 SER HA 1 1
9 8910 1 1 39 SER HB2 H 1.196 12.860 -4.903 1.00 . A A . 39 SER HB2 1 1
9 8911 1 1 39 SER HB3 H 2.414 13.880 -5.663 1.00 . A A . 39 SER HB3 1 1
9 8912 1 1 39 SER HG H 3.008 11.283 -6.073 1.00 . A A . 39 SER HG 1 1
9 8913 1 1 39 SER N N 4.561 12.572 -4.587 1.00 . A A . 39 SER N 1 1
9 8914 1 1 39 SER O O 3.434 10.952 -2.369 1.00 . A A . 39 SER O 1 1
9 8915 1 1 39 SER OG O 2.343 11.948 -6.322 1.00 . A A . 39 SER OG 1 1
9 8916 1 1 40 TRP C C 1.944 8.249 -3.807 1.00 . A A . 40 TRP C 1 1
9 8917 1 1 40 TRP CA C 1.243 9.451 -3.196 1.00 . A A . 40 TRP CA 1 1
9 8918 1 1 40 TRP CB C -0.269 9.312 -3.388 1.00 . A A . 40 TRP CB 1 1
9 8919 1 1 40 TRP CD1 C -0.962 10.944 -1.536 1.00 . A A . 40 TRP CD1 1 1
9 8920 1 1 40 TRP CD2 C -2.064 11.216 -3.468 1.00 . A A . 40 TRP CD2 1 1
9 8921 1 1 40 TRP CE2 C -2.536 12.165 -2.542 1.00 . A A . 40 TRP CE2 1 1
9 8922 1 1 40 TRP CE3 C -2.618 11.195 -4.753 1.00 . A A . 40 TRP CE3 1 1
9 8923 1 1 40 TRP CG C -1.053 10.447 -2.806 1.00 . A A . 40 TRP CG 1 1
9 8924 1 1 40 TRP CH2 C -4.055 13.042 -4.124 1.00 . A A . 40 TRP CH2 1 1
9 8925 1 1 40 TRP CZ2 C -3.531 13.085 -2.860 1.00 . A A . 40 TRP CZ2 1 1
9 8926 1 1 40 TRP CZ3 C -3.606 12.109 -5.067 1.00 . A A . 40 TRP CZ3 1 1
9 8927 1 1 40 TRP H H 1.261 11.024 -4.603 1.00 . A A . 40 TRP H 1 1
9 8928 1 1 40 TRP HA H 1.463 9.495 -2.137 1.00 . A A . 40 TRP HA 1 1
9 8929 1 1 40 TRP HB2 H -0.488 9.264 -4.445 1.00 . A A . 40 TRP HB2 1 1
9 8930 1 1 40 TRP HB3 H -0.602 8.399 -2.915 1.00 . A A . 40 TRP HB3 1 1
9 8931 1 1 40 TRP HD1 H -0.284 10.570 -0.784 1.00 . A A . 40 TRP HD1 1 1
9 8932 1 1 40 TRP HE1 H -1.966 12.510 -0.545 1.00 . A A . 40 TRP HE1 1 1
9 8933 1 1 40 TRP HE3 H -2.284 10.484 -5.494 1.00 . A A . 40 TRP HE3 1 1
9 8934 1 1 40 TRP HH2 H -4.831 13.736 -4.413 1.00 . A A . 40 TRP HH2 1 1
9 8935 1 1 40 TRP HZ2 H -3.888 13.810 -2.143 1.00 . A A . 40 TRP HZ2 1 1
9 8936 1 1 40 TRP HZ3 H -4.046 12.108 -6.053 1.00 . A A . 40 TRP HZ3 1 1
9 8937 1 1 40 TRP N N 1.725 10.678 -3.813 1.00 . A A . 40 TRP N 1 1
9 8938 1 1 40 TRP NE1 N -1.845 11.982 -1.373 1.00 . A A . 40 TRP NE1 1 1
9 8939 1 1 40 TRP O O 2.489 8.336 -4.907 1.00 . A A . 40 TRP O 1 1
9 8940 1 1 41 TRP C C 1.598 4.989 -4.267 1.00 . A A . 41 TRP C 1 1
9 8941 1 1 41 TRP CA C 2.576 5.927 -3.578 1.00 . A A . 41 TRP CA 1 1
9 8942 1 1 41 TRP CB C 3.276 5.206 -2.424 1.00 . A A . 41 TRP CB 1 1
9 8943 1 1 41 TRP CD1 C 5.416 6.498 -2.913 1.00 . A A . 41 TRP CD1 1 1
9 8944 1 1 41 TRP CD2 C 5.221 5.845 -0.784 1.00 . A A . 41 TRP CD2 1 1
9 8945 1 1 41 TRP CE2 C 6.436 6.539 -0.936 1.00 . A A . 41 TRP CE2 1 1
9 8946 1 1 41 TRP CE3 C 4.891 5.344 0.473 1.00 . A A . 41 TRP CE3 1 1
9 8947 1 1 41 TRP CG C 4.584 5.833 -2.064 1.00 . A A . 41 TRP CG 1 1
9 8948 1 1 41 TRP CH2 C 6.968 6.241 1.342 1.00 . A A . 41 TRP CH2 1 1
9 8949 1 1 41 TRP CZ2 C 7.316 6.743 0.118 1.00 . A A . 41 TRP CZ2 1 1
9 8950 1 1 41 TRP CZ3 C 5.766 5.545 1.524 1.00 . A A . 41 TRP CZ3 1 1
9 8951 1 1 41 TRP H H 1.422 7.108 -2.256 1.00 . A A . 41 TRP H 1 1
9 8952 1 1 41 TRP HA H 3.322 6.229 -4.297 1.00 . A A . 41 TRP HA 1 1
9 8953 1 1 41 TRP HB2 H 2.640 5.230 -1.552 1.00 . A A . 41 TRP HB2 1 1
9 8954 1 1 41 TRP HB3 H 3.462 4.180 -2.706 1.00 . A A . 41 TRP HB3 1 1
9 8955 1 1 41 TRP HD1 H 5.210 6.656 -3.960 1.00 . A A . 41 TRP HD1 1 1
9 8956 1 1 41 TRP HE1 H 7.284 7.424 -2.639 1.00 . A A . 41 TRP HE1 1 1
9 8957 1 1 41 TRP HE3 H 3.970 4.805 0.634 1.00 . A A . 41 TRP HE3 1 1
9 8958 1 1 41 TRP HH2 H 7.624 6.374 2.191 1.00 . A A . 41 TRP HH2 1 1
9 8959 1 1 41 TRP HZ2 H 8.247 7.274 -0.014 1.00 . A A . 41 TRP HZ2 1 1
9 8960 1 1 41 TRP HZ3 H 5.526 5.162 2.504 1.00 . A A . 41 TRP HZ3 1 1
9 8961 1 1 41 TRP N N 1.915 7.131 -3.105 1.00 . A A . 41 TRP N 1 1
9 8962 1 1 41 TRP NE1 N 6.528 6.924 -2.242 1.00 . A A . 41 TRP NE1 1 1
9 8963 1 1 41 TRP O O 0.512 4.721 -3.754 1.00 . A A . 41 TRP O 1 1
9 8964 1 1 42 ARG C C 1.502 2.141 -5.681 1.00 . A A . 42 ARG C 1 1
9 8965 1 1 42 ARG CA C 1.184 3.543 -6.168 1.00 . A A . 42 ARG CA 1 1
9 8966 1 1 42 ARG CB C 1.432 3.644 -7.674 1.00 . A A . 42 ARG CB 1 1
9 8967 1 1 42 ARG CD C 1.011 2.700 -9.965 1.00 . A A . 42 ARG CD 1 1
9 8968 1 1 42 ARG CG C 0.650 2.627 -8.490 1.00 . A A . 42 ARG CG 1 1
9 8969 1 1 42 ARG CZ C 1.025 0.572 -11.208 1.00 . A A . 42 ARG CZ 1 1
9 8970 1 1 42 ARG H H 2.841 4.805 -5.815 1.00 . A A . 42 ARG H 1 1
9 8971 1 1 42 ARG HA H 0.144 3.754 -5.965 1.00 . A A . 42 ARG HA 1 1
9 8972 1 1 42 ARG HB2 H 1.152 4.631 -8.006 1.00 . A A . 42 ARG HB2 1 1
9 8973 1 1 42 ARG HB3 H 2.484 3.492 -7.864 1.00 . A A . 42 ARG HB3 1 1
9 8974 1 1 42 ARG HD2 H 0.689 3.656 -10.354 1.00 . A A . 42 ARG HD2 1 1
9 8975 1 1 42 ARG HD3 H 2.083 2.617 -10.065 1.00 . A A . 42 ARG HD3 1 1
9 8976 1 1 42 ARG HE H -0.587 1.723 -10.926 1.00 . A A . 42 ARG HE 1 1
9 8977 1 1 42 ARG HG2 H 0.875 1.637 -8.123 1.00 . A A . 42 ARG HG2 1 1
9 8978 1 1 42 ARG HG3 H -0.406 2.825 -8.376 1.00 . A A . 42 ARG HG3 1 1
9 8979 1 1 42 ARG HH11 H 2.834 1.133 -10.488 1.00 . A A . 42 ARG HH11 1 1
9 8980 1 1 42 ARG HH12 H 2.816 -0.381 -11.348 1.00 . A A . 42 ARG HH12 1 1
9 8981 1 1 42 ARG HH21 H -0.621 -0.240 -12.069 1.00 . A A . 42 ARG HH21 1 1
9 8982 1 1 42 ARG HH22 H 0.847 -1.156 -12.255 1.00 . A A . 42 ARG HH22 1 1
9 8983 1 1 42 ARG N N 1.987 4.509 -5.439 1.00 . A A . 42 ARG N 1 1
9 8984 1 1 42 ARG NE N 0.378 1.637 -10.741 1.00 . A A . 42 ARG NE 1 1
9 8985 1 1 42 ARG NH1 N 2.327 0.434 -10.997 1.00 . A A . 42 ARG NH1 1 1
9 8986 1 1 42 ARG NH2 N 0.367 -0.349 -11.898 1.00 . A A . 42 ARG NH2 1 1
9 8987 1 1 42 ARG O O 2.594 1.615 -5.920 1.00 . A A . 42 ARG O 1 1
9 8988 1 1 43 VAL C C -0.389 -0.700 -4.817 1.00 . A A . 43 VAL C 1 1
9 8989 1 1 43 VAL CA C 0.722 0.238 -4.403 1.00 . A A . 43 VAL CA 1 1
9 8990 1 1 43 VAL CB C 0.759 0.291 -2.864 1.00 . A A . 43 VAL CB 1 1
9 8991 1 1 43 VAL CG1 C 2.087 0.826 -2.368 1.00 . A A . 43 VAL CG1 1 1
9 8992 1 1 43 VAL CG2 C -0.387 1.136 -2.339 1.00 . A A . 43 VAL CG2 1 1
9 8993 1 1 43 VAL H H -0.311 2.018 -4.868 1.00 . A A . 43 VAL H 1 1
9 8994 1 1 43 VAL HA H 1.665 -0.157 -4.751 1.00 . A A . 43 VAL HA 1 1
9 8995 1 1 43 VAL HB H 0.635 -0.714 -2.488 1.00 . A A . 43 VAL HB 1 1
9 8996 1 1 43 VAL HG11 H 2.879 0.164 -2.686 1.00 . A A . 43 VAL HG11 1 1
9 8997 1 1 43 VAL HG12 H 2.075 0.880 -1.289 1.00 . A A . 43 VAL HG12 1 1
9 8998 1 1 43 VAL HG13 H 2.256 1.809 -2.778 1.00 . A A . 43 VAL HG13 1 1
9 8999 1 1 43 VAL HG21 H -1.326 0.674 -2.603 1.00 . A A . 43 VAL HG21 1 1
9 9000 1 1 43 VAL HG22 H -0.333 2.122 -2.780 1.00 . A A . 43 VAL HG22 1 1
9 9001 1 1 43 VAL HG23 H -0.312 1.217 -1.265 1.00 . A A . 43 VAL HG23 1 1
9 9002 1 1 43 VAL N N 0.548 1.555 -4.986 1.00 . A A . 43 VAL N 1 1
9 9003 1 1 43 VAL O O -1.454 -0.272 -5.264 1.00 . A A . 43 VAL O 1 1
9 9004 1 1 44 ARG C C -1.280 -3.835 -3.621 1.00 . A A . 44 ARG C 1 1
9 9005 1 1 44 ARG CA C -1.118 -3.003 -4.886 1.00 . A A . 44 ARG CA 1 1
9 9006 1 1 44 ARG CB C -0.722 -3.886 -6.066 1.00 . A A . 44 ARG CB 1 1
9 9007 1 1 44 ARG CD C -1.374 -5.787 -7.592 1.00 . A A . 44 ARG CD 1 1
9 9008 1 1 44 ARG CG C -1.771 -4.929 -6.399 1.00 . A A . 44 ARG CG 1 1
9 9009 1 1 44 ARG CZ C -0.788 -5.449 -9.971 1.00 . A A . 44 ARG CZ 1 1
9 9010 1 1 44 ARG H H 0.782 -2.248 -4.379 1.00 . A A . 44 ARG H 1 1
9 9011 1 1 44 ARG HA H -2.058 -2.522 -5.107 1.00 . A A . 44 ARG HA 1 1
9 9012 1 1 44 ARG HB2 H -0.576 -3.261 -6.935 1.00 . A A . 44 ARG HB2 1 1
9 9013 1 1 44 ARG HB3 H 0.203 -4.389 -5.830 1.00 . A A . 44 ARG HB3 1 1
9 9014 1 1 44 ARG HD2 H -0.394 -6.204 -7.412 1.00 . A A . 44 ARG HD2 1 1
9 9015 1 1 44 ARG HD3 H -2.091 -6.589 -7.696 1.00 . A A . 44 ARG HD3 1 1
9 9016 1 1 44 ARG HE H -1.765 -4.121 -8.823 1.00 . A A . 44 ARG HE 1 1
9 9017 1 1 44 ARG HG2 H -1.913 -5.560 -5.539 1.00 . A A . 44 ARG HG2 1 1
9 9018 1 1 44 ARG HG3 H -2.696 -4.421 -6.628 1.00 . A A . 44 ARG HG3 1 1
9 9019 1 1 44 ARG HH11 H -0.243 -7.261 -9.214 1.00 . A A . 44 ARG HH11 1 1
9 9020 1 1 44 ARG HH12 H 0.181 -6.990 -10.879 1.00 . A A . 44 ARG HH12 1 1
9 9021 1 1 44 ARG HH21 H -1.229 -3.763 -11.024 1.00 . A A . 44 ARG HH21 1 1
9 9022 1 1 44 ARG HH22 H -0.370 -4.996 -11.909 1.00 . A A . 44 ARG HH22 1 1
9 9023 1 1 44 ARG N N -0.123 -1.980 -4.661 1.00 . A A . 44 ARG N 1 1
9 9024 1 1 44 ARG NE N -1.342 -5.017 -8.837 1.00 . A A . 44 ARG NE 1 1
9 9025 1 1 44 ARG NH1 N -0.239 -6.661 -10.028 1.00 . A A . 44 ARG NH1 1 1
9 9026 1 1 44 ARG NH2 N -0.795 -4.676 -11.053 1.00 . A A . 44 ARG NH2 1 1
9 9027 1 1 44 ARG O O -0.299 -4.245 -3.007 1.00 . A A . 44 ARG O 1 1
9 9028 1 1 45 ASN C C -3.142 -6.259 -2.417 1.00 . A A . 45 ASN C 1 1
9 9029 1 1 45 ASN CA C -2.822 -4.817 -2.022 1.00 . A A . 45 ASN CA 1 1
9 9030 1 1 45 ASN CB C -4.013 -4.176 -1.287 1.00 . A A . 45 ASN CB 1 1
9 9031 1 1 45 ASN CG C -4.355 -4.837 0.039 1.00 . A A . 45 ASN CG 1 1
9 9032 1 1 45 ASN H H -3.254 -3.657 -3.741 1.00 . A A . 45 ASN H 1 1
9 9033 1 1 45 ASN HA H -1.948 -4.805 -1.376 1.00 . A A . 45 ASN HA 1 1
9 9034 1 1 45 ASN HB2 H -3.788 -3.139 -1.097 1.00 . A A . 45 ASN HB2 1 1
9 9035 1 1 45 ASN HB3 H -4.882 -4.235 -1.925 1.00 . A A . 45 ASN HB3 1 1
9 9036 1 1 45 ASN HD21 H -6.244 -4.232 -0.117 1.00 . A A . 45 ASN HD21 1 1
9 9037 1 1 45 ASN HD22 H -5.852 -5.130 1.310 1.00 . A A . 45 ASN HD22 1 1
9 9038 1 1 45 ASN N N -2.519 -4.039 -3.218 1.00 . A A . 45 ASN N 1 1
9 9039 1 1 45 ASN ND2 N -5.609 -4.728 0.448 1.00 . A A . 45 ASN ND2 1 1
9 9040 1 1 45 ASN O O -3.238 -6.576 -3.606 1.00 . A A . 45 ASN O 1 1
9 9041 1 1 45 ASN OD1 O -3.501 -5.431 0.693 1.00 . A A . 45 ASN OD1 1 1
9 9042 1 1 46 SER C C -5.001 -8.704 -2.299 1.00 . A A . 46 SER C 1 1
9 9043 1 1 46 SER CA C -3.627 -8.525 -1.648 1.00 . A A . 46 SER CA 1 1
9 9044 1 1 46 SER CB C -3.567 -9.278 -0.316 1.00 . A A . 46 SER CB 1 1
9 9045 1 1 46 SER H H -3.262 -6.785 -0.500 1.00 . A A . 46 SER H 1 1
9 9046 1 1 46 SER HA H -2.873 -8.922 -2.310 1.00 . A A . 46 SER HA 1 1
9 9047 1 1 46 SER HB2 H -4.335 -8.898 0.344 1.00 . A A . 46 SER HB2 1 1
9 9048 1 1 46 SER HB3 H -3.730 -10.331 -0.491 1.00 . A A . 46 SER HB3 1 1
9 9049 1 1 46 SER HG H -2.391 -8.522 1.076 1.00 . A A . 46 SER HG 1 1
9 9050 1 1 46 SER N N -3.329 -7.115 -1.424 1.00 . A A . 46 SER N 1 1
9 9051 1 1 46 SER O O -5.372 -9.806 -2.707 1.00 . A A . 46 SER O 1 1
9 9052 1 1 46 SER OG O -2.304 -9.104 0.306 1.00 . A A . 46 SER OG 1 1
9 9053 1 1 47 MET C C -6.978 -7.456 -4.525 1.00 . A A . 47 MET C 1 1
9 9054 1 1 47 MET CA C -7.074 -7.618 -3.005 1.00 . A A . 47 MET CA 1 1
9 9055 1 1 47 MET CB C -7.924 -6.492 -2.400 1.00 . A A . 47 MET CB 1 1
9 9056 1 1 47 MET CE C -11.862 -7.795 -2.898 1.00 . A A . 47 MET CE 1 1
9 9057 1 1 47 MET CG C -9.397 -6.540 -2.784 1.00 . A A . 47 MET CG 1 1
9 9058 1 1 47 MET H H -5.395 -6.766 -2.041 1.00 . A A . 47 MET H 1 1
9 9059 1 1 47 MET HA H -7.534 -8.571 -2.788 1.00 . A A . 47 MET HA 1 1
9 9060 1 1 47 MET HB2 H -7.854 -6.546 -1.324 1.00 . A A . 47 MET HB2 1 1
9 9061 1 1 47 MET HB3 H -7.521 -5.546 -2.728 1.00 . A A . 47 MET HB3 1 1
9 9062 1 1 47 MET HE1 H -12.483 -8.644 -2.654 1.00 . A A . 47 MET HE1 1 1
9 9063 1 1 47 MET HE2 H -11.819 -7.676 -3.969 1.00 . A A . 47 MET HE2 1 1
9 9064 1 1 47 MET HE3 H -12.280 -6.902 -2.454 1.00 . A A . 47 MET HE3 1 1
9 9065 1 1 47 MET HG2 H -9.901 -5.705 -2.322 1.00 . A A . 47 MET HG2 1 1
9 9066 1 1 47 MET HG3 H -9.477 -6.458 -3.859 1.00 . A A . 47 MET HG3 1 1
9 9067 1 1 47 MET N N -5.747 -7.607 -2.398 1.00 . A A . 47 MET N 1 1
9 9068 1 1 47 MET O O -7.992 -7.338 -5.212 1.00 . A A . 47 MET O 1 1
9 9069 1 1 47 MET SD S -10.210 -8.062 -2.259 1.00 . A A . 47 MET SD 1 1
9 9070 1 1 48 ASN C C -5.710 -5.997 -7.055 1.00 . A A . 48 ASN C 1 1
9 9071 1 1 48 ASN CA C -5.464 -7.389 -6.481 1.00 . A A . 48 ASN CA 1 1
9 9072 1 1 48 ASN CB C -6.288 -8.423 -7.261 1.00 . A A . 48 ASN CB 1 1
9 9073 1 1 48 ASN CG C -6.075 -9.838 -6.767 1.00 . A A . 48 ASN CG 1 1
9 9074 1 1 48 ASN H H -4.982 -7.471 -4.416 1.00 . A A . 48 ASN H 1 1
9 9075 1 1 48 ASN HA H -4.418 -7.621 -6.607 1.00 . A A . 48 ASN HA 1 1
9 9076 1 1 48 ASN HB2 H -7.335 -8.186 -7.161 1.00 . A A . 48 ASN HB2 1 1
9 9077 1 1 48 ASN HB3 H -6.014 -8.380 -8.305 1.00 . A A . 48 ASN HB3 1 1
9 9078 1 1 48 ASN HD21 H -7.628 -9.658 -5.547 1.00 . A A . 48 ASN HD21 1 1
9 9079 1 1 48 ASN HD22 H -6.819 -11.182 -5.508 1.00 . A A . 48 ASN HD22 1 1
9 9080 1 1 48 ASN N N -5.743 -7.444 -5.035 1.00 . A A . 48 ASN N 1 1
9 9081 1 1 48 ASN ND2 N -6.923 -10.271 -5.847 1.00 . A A . 48 ASN ND2 1 1
9 9082 1 1 48 ASN O O -5.256 -5.680 -8.154 1.00 . A A . 48 ASN O 1 1
9 9083 1 1 48 ASN OD1 O -5.165 -10.538 -7.213 1.00 . A A . 48 ASN OD1 1 1
9 9084 1 1 49 LYS C C -5.386 -3.003 -6.607 1.00 . A A . 49 LYS C 1 1
9 9085 1 1 49 LYS CA C -6.675 -3.801 -6.717 1.00 . A A . 49 LYS CA 1 1
9 9086 1 1 49 LYS CB C -7.758 -3.168 -5.843 1.00 . A A . 49 LYS CB 1 1
9 9087 1 1 49 LYS CD C -9.689 -3.714 -7.368 1.00 . A A . 49 LYS CD 1 1
9 9088 1 1 49 LYS CE C -11.043 -4.399 -7.474 1.00 . A A . 49 LYS CE 1 1
9 9089 1 1 49 LYS CG C -9.118 -3.837 -5.964 1.00 . A A . 49 LYS CG 1 1
9 9090 1 1 49 LYS H H -6.826 -5.504 -5.483 1.00 . A A . 49 LYS H 1 1
9 9091 1 1 49 LYS HA H -7.003 -3.801 -7.745 1.00 . A A . 49 LYS HA 1 1
9 9092 1 1 49 LYS HB2 H -7.447 -3.225 -4.811 1.00 . A A . 49 LYS HB2 1 1
9 9093 1 1 49 LYS HB3 H -7.866 -2.129 -6.118 1.00 . A A . 49 LYS HB3 1 1
9 9094 1 1 49 LYS HD2 H -9.805 -2.668 -7.610 1.00 . A A . 49 LYS HD2 1 1
9 9095 1 1 49 LYS HD3 H -9.005 -4.174 -8.068 1.00 . A A . 49 LYS HD3 1 1
9 9096 1 1 49 LYS HE2 H -10.913 -5.453 -7.285 1.00 . A A . 49 LYS HE2 1 1
9 9097 1 1 49 LYS HE3 H -11.702 -3.979 -6.730 1.00 . A A . 49 LYS HE3 1 1
9 9098 1 1 49 LYS HG2 H -9.015 -4.885 -5.724 1.00 . A A . 49 LYS HG2 1 1
9 9099 1 1 49 LYS HG3 H -9.799 -3.374 -5.268 1.00 . A A . 49 LYS HG3 1 1
9 9100 1 1 49 LYS HZ1 H -12.577 -4.714 -8.857 1.00 . A A . 49 LYS HZ1 1 1
9 9101 1 1 49 LYS HZ2 H -11.032 -4.622 -9.555 1.00 . A A . 49 LYS HZ2 1 1
9 9102 1 1 49 LYS HZ3 H -11.803 -3.210 -9.021 1.00 . A A . 49 LYS HZ3 1 1
9 9103 1 1 49 LYS N N -6.439 -5.176 -6.318 1.00 . A A . 49 LYS N 1 1
9 9104 1 1 49 LYS NZ N -11.657 -4.223 -8.817 1.00 . A A . 49 LYS NZ 1 1
9 9105 1 1 49 LYS O O -4.469 -3.393 -5.879 1.00 . A A . 49 LYS O 1 1
9 9106 1 1 50 THR C C -4.551 0.415 -7.370 1.00 . A A . 50 THR C 1 1
9 9107 1 1 50 THR CA C -4.137 -1.049 -7.316 1.00 . A A . 50 THR CA 1 1
9 9108 1 1 50 THR CB C -3.209 -1.355 -8.509 1.00 . A A . 50 THR CB 1 1
9 9109 1 1 50 THR CG2 C -1.824 -0.769 -8.283 1.00 . A A . 50 THR CG2 1 1
9 9110 1 1 50 THR H H -6.092 -1.618 -7.854 1.00 . A A . 50 THR H 1 1
9 9111 1 1 50 THR HA H -3.596 -1.232 -6.398 1.00 . A A . 50 THR HA 1 1
9 9112 1 1 50 THR HB H -3.631 -0.903 -9.391 1.00 . A A . 50 THR HB 1 1
9 9113 1 1 50 THR HG1 H -3.896 -3.105 -9.136 1.00 . A A . 50 THR HG1 1 1
9 9114 1 1 50 THR HG21 H -1.188 -1.016 -9.121 1.00 . A A . 50 THR HG21 1 1
9 9115 1 1 50 THR HG22 H -1.403 -1.181 -7.378 1.00 . A A . 50 THR HG22 1 1
9 9116 1 1 50 THR HG23 H -1.897 0.304 -8.189 1.00 . A A . 50 THR HG23 1 1
9 9117 1 1 50 THR N N -5.319 -1.894 -7.323 1.00 . A A . 50 THR N 1 1
9 9118 1 1 50 THR O O -5.607 0.754 -7.905 1.00 . A A . 50 THR O 1 1
9 9119 1 1 50 THR OG1 O -3.093 -2.775 -8.706 1.00 . A A . 50 THR OG1 1 1
9 9120 1 1 51 GLY C C -2.975 3.471 -6.030 1.00 . A A . 51 GLY C 1 1
9 9121 1 1 51 GLY CA C -4.023 2.684 -6.783 1.00 . A A . 51 GLY CA 1 1
9 9122 1 1 51 GLY H H -2.877 0.943 -6.432 1.00 . A A . 51 GLY H 1 1
9 9123 1 1 51 GLY HA2 H -4.084 3.055 -7.796 1.00 . A A . 51 GLY HA2 1 1
9 9124 1 1 51 GLY HA3 H -4.978 2.823 -6.299 1.00 . A A . 51 GLY HA3 1 1
9 9125 1 1 51 GLY N N -3.718 1.273 -6.816 1.00 . A A . 51 GLY N 1 1
9 9126 1 1 51 GLY O O -1.878 2.970 -5.790 1.00 . A A . 51 GLY O 1 1
9 9127 1 1 52 PHE C C -2.814 5.701 -3.486 1.00 . A A . 52 PHE C 1 1
9 9128 1 1 52 PHE CA C -2.387 5.554 -4.935 1.00 . A A . 52 PHE CA 1 1
9 9129 1 1 52 PHE CB C -2.302 6.933 -5.602 1.00 . A A . 52 PHE CB 1 1
9 9130 1 1 52 PHE CD1 C -2.253 6.677 -8.104 1.00 . A A . 52 PHE CD1 1 1
9 9131 1 1 52 PHE CD2 C -0.213 7.174 -6.970 1.00 . A A . 52 PHE CD2 1 1
9 9132 1 1 52 PHE CE1 C -1.580 6.667 -9.313 1.00 . A A . 52 PHE CE1 1 1
9 9133 1 1 52 PHE CE2 C 0.463 7.167 -8.176 1.00 . A A . 52 PHE CE2 1 1
9 9134 1 1 52 PHE CG C -1.577 6.929 -6.919 1.00 . A A . 52 PHE CG 1 1
9 9135 1 1 52 PHE CZ C -0.222 6.912 -9.348 1.00 . A A . 52 PHE CZ 1 1
9 9136 1 1 52 PHE H H -4.217 5.018 -5.835 1.00 . A A . 52 PHE H 1 1
9 9137 1 1 52 PHE HA H -1.412 5.089 -4.967 1.00 . A A . 52 PHE HA 1 1
9 9138 1 1 52 PHE HB2 H -3.302 7.300 -5.777 1.00 . A A . 52 PHE HB2 1 1
9 9139 1 1 52 PHE HB3 H -1.786 7.612 -4.940 1.00 . A A . 52 PHE HB3 1 1
9 9140 1 1 52 PHE HD1 H -3.315 6.487 -8.079 1.00 . A A . 52 PHE HD1 1 1
9 9141 1 1 52 PHE HD2 H 0.324 7.374 -6.056 1.00 . A A . 52 PHE HD2 1 1
9 9142 1 1 52 PHE HE1 H -2.116 6.468 -10.230 1.00 . A A . 52 PHE HE1 1 1
9 9143 1 1 52 PHE HE2 H 1.527 7.360 -8.201 1.00 . A A . 52 PHE HE2 1 1
9 9144 1 1 52 PHE HZ H 0.306 6.903 -10.291 1.00 . A A . 52 PHE HZ 1 1
9 9145 1 1 52 PHE N N -3.314 4.692 -5.649 1.00 . A A . 52 PHE N 1 1
9 9146 1 1 52 PHE O O -3.995 5.888 -3.191 1.00 . A A . 52 PHE O 1 1
9 9147 1 1 53 VAL C C -1.283 6.872 -0.575 1.00 . A A . 53 VAL C 1 1
9 9148 1 1 53 VAL CA C -2.100 5.732 -1.166 1.00 . A A . 53 VAL CA 1 1
9 9149 1 1 53 VAL CB C -1.771 4.435 -0.399 1.00 . A A . 53 VAL CB 1 1
9 9150 1 1 53 VAL CG1 C -2.727 3.323 -0.792 1.00 . A A . 53 VAL CG1 1 1
9 9151 1 1 53 VAL CG2 C -0.325 4.018 -0.635 1.00 . A A . 53 VAL CG2 1 1
9 9152 1 1 53 VAL H H -0.934 5.416 -2.899 1.00 . A A . 53 VAL H 1 1
9 9153 1 1 53 VAL HA H -3.149 5.946 -1.032 1.00 . A A . 53 VAL HA 1 1
9 9154 1 1 53 VAL HB H -1.898 4.625 0.656 1.00 . A A . 53 VAL HB 1 1
9 9155 1 1 53 VAL HG11 H -2.463 2.418 -0.264 1.00 . A A . 53 VAL HG11 1 1
9 9156 1 1 53 VAL HG12 H -2.662 3.151 -1.856 1.00 . A A . 53 VAL HG12 1 1
9 9157 1 1 53 VAL HG13 H -3.737 3.607 -0.535 1.00 . A A . 53 VAL HG13 1 1
9 9158 1 1 53 VAL HG21 H -0.121 3.102 -0.098 1.00 . A A . 53 VAL HG21 1 1
9 9159 1 1 53 VAL HG22 H 0.335 4.796 -0.284 1.00 . A A . 53 VAL HG22 1 1
9 9160 1 1 53 VAL HG23 H -0.164 3.859 -1.692 1.00 . A A . 53 VAL HG23 1 1
9 9161 1 1 53 VAL N N -1.848 5.595 -2.591 1.00 . A A . 53 VAL N 1 1
9 9162 1 1 53 VAL O O -0.205 7.204 -1.072 1.00 . A A . 53 VAL O 1 1
9 9163 1 1 54 PRO C C 0.250 8.073 1.754 1.00 . A A . 54 PRO C 1 1
9 9164 1 1 54 PRO CA C -1.095 8.548 1.215 1.00 . A A . 54 PRO CA 1 1
9 9165 1 1 54 PRO CB C -2.049 8.889 2.368 1.00 . A A . 54 PRO CB 1 1
9 9166 1 1 54 PRO CD C -3.106 7.193 1.087 1.00 . A A . 54 PRO CD 1 1
9 9167 1 1 54 PRO CG C -2.954 7.706 2.480 1.00 . A A . 54 PRO CG 1 1
9 9168 1 1 54 PRO HA H -0.943 9.419 0.591 1.00 . A A . 54 PRO HA 1 1
9 9169 1 1 54 PRO HB2 H -1.479 9.041 3.274 1.00 . A A . 54 PRO HB2 1 1
9 9170 1 1 54 PRO HB3 H -2.600 9.786 2.128 1.00 . A A . 54 PRO HB3 1 1
9 9171 1 1 54 PRO HD2 H -3.301 6.129 1.096 1.00 . A A . 54 PRO HD2 1 1
9 9172 1 1 54 PRO HD3 H -3.893 7.722 0.571 1.00 . A A . 54 PRO HD3 1 1
9 9173 1 1 54 PRO HG2 H -2.504 6.950 3.108 1.00 . A A . 54 PRO HG2 1 1
9 9174 1 1 54 PRO HG3 H -3.913 8.005 2.875 1.00 . A A . 54 PRO HG3 1 1
9 9175 1 1 54 PRO N N -1.797 7.486 0.494 1.00 . A A . 54 PRO N 1 1
9 9176 1 1 54 PRO O O 0.313 7.159 2.579 1.00 . A A . 54 PRO O 1 1
9 9177 1 1 55 SER C C 3.006 8.580 3.104 1.00 . A A . 55 SER C 1 1
9 9178 1 1 55 SER CA C 2.678 8.315 1.632 1.00 . A A . 55 SER CA 1 1
9 9179 1 1 55 SER CB C 3.658 9.049 0.717 1.00 . A A . 55 SER CB 1 1
9 9180 1 1 55 SER H H 1.188 9.477 0.695 1.00 . A A . 55 SER H 1 1
9 9181 1 1 55 SER HA H 2.763 7.256 1.448 1.00 . A A . 55 SER HA 1 1
9 9182 1 1 55 SER HB2 H 4.608 9.153 1.222 1.00 . A A . 55 SER HB2 1 1
9 9183 1 1 55 SER HB3 H 3.793 8.484 -0.193 1.00 . A A . 55 SER HB3 1 1
9 9184 1 1 55 SER HG H 3.396 10.550 -0.526 1.00 . A A . 55 SER HG 1 1
9 9185 1 1 55 SER N N 1.316 8.709 1.289 1.00 . A A . 55 SER N 1 1
9 9186 1 1 55 SER O O 4.045 8.150 3.602 1.00 . A A . 55 SER O 1 1
9 9187 1 1 55 SER OG O 3.168 10.342 0.391 1.00 . A A . 55 SER OG 1 1
9 9188 1 1 56 ASN C C 1.533 8.550 6.057 1.00 . A A . 56 ASN C 1 1
9 9189 1 1 56 ASN CA C 2.300 9.573 5.213 1.00 . A A . 56 ASN CA 1 1
9 9190 1 1 56 ASN CB C 1.854 10.999 5.571 1.00 . A A . 56 ASN CB 1 1
9 9191 1 1 56 ASN CG C 0.392 11.268 5.265 1.00 . A A . 56 ASN CG 1 1
9 9192 1 1 56 ASN H H 1.356 9.688 3.321 1.00 . A A . 56 ASN H 1 1
9 9193 1 1 56 ASN HA H 3.354 9.475 5.438 1.00 . A A . 56 ASN HA 1 1
9 9194 1 1 56 ASN HB2 H 2.009 11.159 6.626 1.00 . A A . 56 ASN HB2 1 1
9 9195 1 1 56 ASN HB3 H 2.454 11.703 5.015 1.00 . A A . 56 ASN HB3 1 1
9 9196 1 1 56 ASN HD21 H 0.283 12.527 6.796 1.00 . A A . 56 ASN HD21 1 1
9 9197 1 1 56 ASN HD22 H -1.175 12.309 5.895 1.00 . A A . 56 ASN HD22 1 1
9 9198 1 1 56 ASN N N 2.132 9.312 3.786 1.00 . A A . 56 ASN N 1 1
9 9199 1 1 56 ASN ND2 N -0.229 12.123 6.064 1.00 . A A . 56 ASN ND2 1 1
9 9200 1 1 56 ASN O O 1.664 8.525 7.280 1.00 . A A . 56 ASN O 1 1
9 9201 1 1 56 ASN OD1 O -0.173 10.721 4.319 1.00 . A A . 56 ASN OD1 1 1
9 9202 1 1 57 TYR C C 0.523 5.283 5.758 1.00 . A A . 57 TYR C 1 1
9 9203 1 1 57 TYR CA C -0.012 6.666 6.107 1.00 . A A . 57 TYR CA 1 1
9 9204 1 1 57 TYR CB C -1.511 6.749 5.792 1.00 . A A . 57 TYR CB 1 1
9 9205 1 1 57 TYR CD1 C -2.268 9.146 6.089 1.00 . A A . 57 TYR CD1 1 1
9 9206 1 1 57 TYR CD2 C -2.891 7.550 7.742 1.00 . A A . 57 TYR CD2 1 1
9 9207 1 1 57 TYR CE1 C -2.931 10.134 6.790 1.00 . A A . 57 TYR CE1 1 1
9 9208 1 1 57 TYR CE2 C -3.556 8.531 8.447 1.00 . A A . 57 TYR CE2 1 1
9 9209 1 1 57 TYR CG C -2.236 7.838 6.553 1.00 . A A . 57 TYR CG 1 1
9 9210 1 1 57 TYR CZ C -3.572 9.822 7.967 1.00 . A A . 57 TYR CZ 1 1
9 9211 1 1 57 TYR H H 0.636 7.793 4.434 1.00 . A A . 57 TYR H 1 1
9 9212 1 1 57 TYR HA H 0.127 6.829 7.167 1.00 . A A . 57 TYR HA 1 1
9 9213 1 1 57 TYR HB2 H -1.640 6.941 4.737 1.00 . A A . 57 TYR HB2 1 1
9 9214 1 1 57 TYR HB3 H -1.974 5.807 6.039 1.00 . A A . 57 TYR HB3 1 1
9 9215 1 1 57 TYR HD1 H -1.764 9.389 5.167 1.00 . A A . 57 TYR HD1 1 1
9 9216 1 1 57 TYR HD2 H -2.876 6.537 8.117 1.00 . A A . 57 TYR HD2 1 1
9 9217 1 1 57 TYR HE1 H -2.944 11.147 6.415 1.00 . A A . 57 TYR HE1 1 1
9 9218 1 1 57 TYR HE2 H -4.058 8.287 9.372 1.00 . A A . 57 TYR HE2 1 1
9 9219 1 1 57 TYR HH H -4.724 11.365 8.047 1.00 . A A . 57 TYR HH 1 1
9 9220 1 1 57 TYR N N 0.731 7.710 5.405 1.00 . A A . 57 TYR N 1 1
9 9221 1 1 57 TYR O O 0.177 4.292 6.400 1.00 . A A . 57 TYR O 1 1
9 9222 1 1 57 TYR OH O -4.231 10.805 8.666 1.00 . A A . 57 TYR OH 1 1
9 9223 1 1 58 VAL C C 3.536 4.151 4.465 1.00 . A A . 58 VAL C 1 1
9 9224 1 1 58 VAL CA C 2.021 3.974 4.372 1.00 . A A . 58 VAL CA 1 1
9 9225 1 1 58 VAL CB C 1.636 3.516 2.953 1.00 . A A . 58 VAL CB 1 1
9 9226 1 1 58 VAL CG1 C 0.152 3.250 2.855 1.00 . A A . 58 VAL CG1 1 1
9 9227 1 1 58 VAL CG2 C 2.059 4.534 1.915 1.00 . A A . 58 VAL CG2 1 1
9 9228 1 1 58 VAL H H 1.573 6.033 4.239 1.00 . A A . 58 VAL H 1 1
9 9229 1 1 58 VAL HA H 1.709 3.211 5.075 1.00 . A A . 58 VAL HA 1 1
9 9230 1 1 58 VAL HB H 2.146 2.591 2.753 1.00 . A A . 58 VAL HB 1 1
9 9231 1 1 58 VAL HG11 H -0.097 2.408 3.477 1.00 . A A . 58 VAL HG11 1 1
9 9232 1 1 58 VAL HG12 H -0.106 3.032 1.831 1.00 . A A . 58 VAL HG12 1 1
9 9233 1 1 58 VAL HG13 H -0.397 4.120 3.189 1.00 . A A . 58 VAL HG13 1 1
9 9234 1 1 58 VAL HG21 H 1.577 5.480 2.119 1.00 . A A . 58 VAL HG21 1 1
9 9235 1 1 58 VAL HG22 H 1.767 4.190 0.934 1.00 . A A . 58 VAL HG22 1 1
9 9236 1 1 58 VAL HG23 H 3.131 4.658 1.951 1.00 . A A . 58 VAL HG23 1 1
9 9237 1 1 58 VAL N N 1.367 5.219 4.745 1.00 . A A . 58 VAL N 1 1
9 9238 1 1 58 VAL O O 4.028 5.277 4.410 1.00 . A A . 58 VAL O 1 1
9 9239 1 1 59 GLU C C 6.496 2.212 3.910 1.00 . A A . 59 GLU C 1 1
9 9240 1 1 59 GLU CA C 5.716 3.140 4.830 1.00 . A A . 59 GLU CA 1 1
9 9241 1 1 59 GLU CB C 6.048 2.788 6.281 1.00 . A A . 59 GLU CB 1 1
9 9242 1 1 59 GLU CD C 6.314 5.071 7.324 1.00 . A A . 59 GLU CD 1 1
9 9243 1 1 59 GLU CG C 5.510 3.788 7.285 1.00 . A A . 59 GLU CG 1 1
9 9244 1 1 59 GLU H H 3.848 2.172 4.569 1.00 . A A . 59 GLU H 1 1
9 9245 1 1 59 GLU HA H 6.024 4.157 4.641 1.00 . A A . 59 GLU HA 1 1
9 9246 1 1 59 GLU HB2 H 5.633 1.816 6.510 1.00 . A A . 59 GLU HB2 1 1
9 9247 1 1 59 GLU HB3 H 7.123 2.744 6.390 1.00 . A A . 59 GLU HB3 1 1
9 9248 1 1 59 GLU HG2 H 4.491 4.029 7.016 1.00 . A A . 59 GLU HG2 1 1
9 9249 1 1 59 GLU HG3 H 5.525 3.336 8.268 1.00 . A A . 59 GLU HG3 1 1
9 9250 1 1 59 GLU N N 4.275 3.055 4.610 1.00 . A A . 59 GLU N 1 1
9 9251 1 1 59 GLU O O 5.983 1.197 3.436 1.00 . A A . 59 GLU O 1 1
9 9252 1 1 59 GLU OE1 O 6.575 5.655 6.255 1.00 . A A . 59 GLU OE1 1 1
9 9253 1 1 59 GLU OE2 O 6.701 5.499 8.432 1.00 . A A . 59 GLU OE2 1 1
9 9254 1 1 60 ARG C C 9.516 1.003 4.044 1.00 . A A . 60 ARG C 1 1
9 9255 1 1 60 ARG CA C 8.685 1.704 2.991 1.00 . A A . 60 ARG CA 1 1
9 9256 1 1 60 ARG CB C 9.621 2.487 2.069 1.00 . A A . 60 ARG CB 1 1
9 9257 1 1 60 ARG CD C 9.852 4.364 0.413 1.00 . A A . 60 ARG CD 1 1
9 9258 1 1 60 ARG CG C 8.904 3.354 1.052 1.00 . A A . 60 ARG CG 1 1
9 9259 1 1 60 ARG CZ C 12.067 3.683 -0.457 1.00 . A A . 60 ARG CZ 1 1
9 9260 1 1 60 ARG H H 8.044 3.475 3.952 1.00 . A A . 60 ARG H 1 1
9 9261 1 1 60 ARG HA H 8.131 0.974 2.419 1.00 . A A . 60 ARG HA 1 1
9 9262 1 1 60 ARG HB2 H 10.247 3.125 2.676 1.00 . A A . 60 ARG HB2 1 1
9 9263 1 1 60 ARG HB3 H 10.251 1.785 1.539 1.00 . A A . 60 ARG HB3 1 1
9 9264 1 1 60 ARG HD2 H 9.265 5.132 -0.067 1.00 . A A . 60 ARG HD2 1 1
9 9265 1 1 60 ARG HD3 H 10.453 4.810 1.194 1.00 . A A . 60 ARG HD3 1 1
9 9266 1 1 60 ARG HE H 10.325 3.420 -1.401 1.00 . A A . 60 ARG HE 1 1
9 9267 1 1 60 ARG HG2 H 8.494 2.721 0.278 1.00 . A A . 60 ARG HG2 1 1
9 9268 1 1 60 ARG HG3 H 8.106 3.886 1.545 1.00 . A A . 60 ARG HG3 1 1
9 9269 1 1 60 ARG HH11 H 12.127 4.523 1.394 1.00 . A A . 60 ARG HH11 1 1
9 9270 1 1 60 ARG HH12 H 13.661 4.051 0.730 1.00 . A A . 60 ARG HH12 1 1
9 9271 1 1 60 ARG HH21 H 12.355 2.855 -2.283 1.00 . A A . 60 ARG HH21 1 1
9 9272 1 1 60 ARG HH22 H 13.801 3.107 -1.351 1.00 . A A . 60 ARG HH22 1 1
9 9273 1 1 60 ARG N N 7.744 2.582 3.662 1.00 . A A . 60 ARG N 1 1
9 9274 1 1 60 ARG NE N 10.741 3.757 -0.579 1.00 . A A . 60 ARG NE 1 1
9 9275 1 1 60 ARG NH1 N 12.667 4.120 0.642 1.00 . A A . 60 ARG NH1 1 1
9 9276 1 1 60 ARG NH2 N 12.796 3.174 -1.442 1.00 . A A . 60 ARG NH2 1 1
9 9277 1 1 60 ARG O O 10.222 1.660 4.811 1.00 . A A . 60 ARG O 1 1
9 9278 1 1 61 LYS C C 11.684 -1.004 4.619 1.00 . A A . 61 LYS C 1 1
9 9279 1 1 61 LYS CA C 10.226 -1.044 5.069 1.00 . A A . 61 LYS CA 1 1
9 9280 1 1 61 LYS CB C 9.702 -2.489 5.242 1.00 . A A . 61 LYS CB 1 1
9 9281 1 1 61 LYS CD C 11.538 -4.046 4.524 1.00 . A A . 61 LYS CD 1 1
9 9282 1 1 61 LYS CE C 11.970 -5.136 3.563 1.00 . A A . 61 LYS CE 1 1
9 9283 1 1 61 LYS CG C 10.162 -3.493 4.189 1.00 . A A . 61 LYS CG 1 1
9 9284 1 1 61 LYS H H 8.828 -0.790 3.500 1.00 . A A . 61 LYS H 1 1
9 9285 1 1 61 LYS HA H 10.148 -0.527 6.015 1.00 . A A . 61 LYS HA 1 1
9 9286 1 1 61 LYS HB2 H 10.027 -2.853 6.206 1.00 . A A . 61 LYS HB2 1 1
9 9287 1 1 61 LYS HB3 H 8.623 -2.464 5.231 1.00 . A A . 61 LYS HB3 1 1
9 9288 1 1 61 LYS HD2 H 12.253 -3.237 4.475 1.00 . A A . 61 LYS HD2 1 1
9 9289 1 1 61 LYS HD3 H 11.517 -4.449 5.527 1.00 . A A . 61 LYS HD3 1 1
9 9290 1 1 61 LYS HE2 H 11.225 -5.919 3.567 1.00 . A A . 61 LYS HE2 1 1
9 9291 1 1 61 LYS HE3 H 12.046 -4.717 2.571 1.00 . A A . 61 LYS HE3 1 1
9 9292 1 1 61 LYS HG2 H 9.457 -4.308 4.151 1.00 . A A . 61 LYS HG2 1 1
9 9293 1 1 61 LYS HG3 H 10.204 -3.001 3.228 1.00 . A A . 61 LYS HG3 1 1
9 9294 1 1 61 LYS HZ1 H 13.545 -6.483 3.290 1.00 . A A . 61 LYS HZ1 1 1
9 9295 1 1 61 LYS HZ2 H 13.238 -6.109 4.913 1.00 . A A . 61 LYS HZ2 1 1
9 9296 1 1 61 LYS HZ3 H 14.027 -4.986 3.924 1.00 . A A . 61 LYS HZ3 1 1
9 9297 1 1 61 LYS N N 9.427 -0.311 4.107 1.00 . A A . 61 LYS N 1 1
9 9298 1 1 61 LYS NZ N 13.286 -5.716 3.948 1.00 . A A . 61 LYS NZ 1 1
9 9299 1 1 61 LYS O O 11.966 -1.067 3.417 1.00 . A A . 61 LYS O 1 1
9 9300 1 1 62 ASN C C 14.494 -2.101 4.652 1.00 . A A . 62 ASN C 1 1
9 9301 1 1 62 ASN CA C 14.018 -0.779 5.246 1.00 . A A . 62 ASN CA 1 1
9 9302 1 1 62 ASN CB C 14.833 -0.417 6.491 1.00 . A A . 62 ASN CB 1 1
9 9303 1 1 62 ASN CG C 16.196 0.162 6.152 1.00 . A A . 62 ASN CG 1 1
9 9304 1 1 62 ASN H H 12.319 -0.831 6.505 1.00 . A A . 62 ASN H 1 1
9 9305 1 1 62 ASN HA H 14.141 -0.003 4.504 1.00 . A A . 62 ASN HA 1 1
9 9306 1 1 62 ASN HB2 H 14.290 0.318 7.067 1.00 . A A . 62 ASN HB2 1 1
9 9307 1 1 62 ASN HB3 H 14.974 -1.303 7.092 1.00 . A A . 62 ASN HB3 1 1
9 9308 1 1 62 ASN HD21 H 16.931 -0.437 7.900 1.00 . A A . 62 ASN HD21 1 1
9 9309 1 1 62 ASN HD22 H 18.032 0.414 6.871 1.00 . A A . 62 ASN HD22 1 1
9 9310 1 1 62 ASN N N 12.600 -0.870 5.569 1.00 . A A . 62 ASN N 1 1
9 9311 1 1 62 ASN ND2 N 17.148 0.027 7.063 1.00 . A A . 62 ASN ND2 1 1
9 9312 1 1 62 ASN O O 14.481 -3.135 5.321 1.00 . A A . 62 ASN O 1 1
9 9313 1 1 62 ASN OD1 O 16.387 0.741 5.081 1.00 . A A . 62 ASN OD1 1 1
9 9314 1 1 63 SER C C 16.546 -3.862 3.142 1.00 . A A . 63 SER C 1 1
9 9315 1 1 63 SER CA C 15.239 -3.254 2.639 1.00 . A A . 63 SER CA 1 1
9 9316 1 1 63 SER CB C 15.333 -2.912 1.150 1.00 . A A . 63 SER CB 1 1
9 9317 1 1 63 SER H H 14.931 -1.190 2.936 1.00 . A A . 63 SER H 1 1
9 9318 1 1 63 SER HA H 14.448 -3.974 2.781 1.00 . A A . 63 SER HA 1 1
9 9319 1 1 63 SER HB2 H 15.807 -3.728 0.625 1.00 . A A . 63 SER HB2 1 1
9 9320 1 1 63 SER HB3 H 14.341 -2.756 0.755 1.00 . A A . 63 SER HB3 1 1
9 9321 1 1 63 SER HG H 16.942 -1.823 1.415 1.00 . A A . 63 SER HG 1 1
9 9322 1 1 63 SER N N 14.880 -2.058 3.386 1.00 . A A . 63 SER N 1 1
9 9323 1 1 63 SER O O 17.622 -3.424 2.688 1.00 . A A . 63 SER O 1 1
9 9324 1 1 63 SER OG O 16.097 -1.731 0.950 1.00 . A A . 63 SER OG 1 1
10 9325 1 1 1 GLY C C 9.997 -19.363 -11.399 1.00 . A A . 1 GLY C 1 1
10 9326 1 1 1 GLY CA C 9.809 -20.235 -12.619 1.00 . A A . 1 GLY CA 1 1
10 9327 1 1 1 GLY H1 H 7.741 -20.018 -12.732 1.00 . A A . 1 GLY H1 1 1
10 9328 1 1 1 GLY HA2 H 9.758 -21.268 -12.308 1.00 . A A . 1 GLY HA2 1 1
10 9329 1 1 1 GLY HA3 H 10.657 -20.106 -13.277 1.00 . A A . 1 GLY HA3 1 1
10 9330 1 1 1 GLY N N 8.570 -19.893 -13.356 1.00 . A A . 1 GLY N 1 1
10 9331 1 1 1 GLY O O 10.130 -19.866 -10.283 1.00 . A A . 1 GLY O 1 1
10 9332 1 1 2 SER C C 8.767 -16.859 -9.881 1.00 . A A . 2 SER C 1 1
10 9333 1 1 2 SER CA C 10.130 -17.116 -10.513 1.00 . A A . 2 SER CA 1 1
10 9334 1 1 2 SER CB C 10.748 -15.807 -11.015 1.00 . A A . 2 SER CB 1 1
10 9335 1 1 2 SER H H 9.915 -17.712 -12.522 1.00 . A A . 2 SER H 1 1
10 9336 1 1 2 SER HA H 10.784 -17.554 -9.771 1.00 . A A . 2 SER HA 1 1
10 9337 1 1 2 SER HB2 H 10.728 -15.076 -10.221 1.00 . A A . 2 SER HB2 1 1
10 9338 1 1 2 SER HB3 H 11.771 -15.985 -11.313 1.00 . A A . 2 SER HB3 1 1
10 9339 1 1 2 SER HG H 9.192 -14.903 -11.817 1.00 . A A . 2 SER HG 1 1
10 9340 1 1 2 SER N N 10.003 -18.056 -11.607 1.00 . A A . 2 SER N 1 1
10 9341 1 1 2 SER O O 7.735 -16.946 -10.552 1.00 . A A . 2 SER O 1 1
10 9342 1 1 2 SER OG O 10.030 -15.291 -12.128 1.00 . A A . 2 SER OG 1 1
10 9343 1 1 3 MET C C 7.129 -14.815 -8.106 1.00 . A A . 3 MET C 1 1
10 9344 1 1 3 MET CA C 7.526 -16.271 -7.888 1.00 . A A . 3 MET CA 1 1
10 9345 1 1 3 MET CB C 7.681 -16.569 -6.393 1.00 . A A . 3 MET CB 1 1
10 9346 1 1 3 MET CE C 3.777 -16.678 -4.929 1.00 . A A . 3 MET CE 1 1
10 9347 1 1 3 MET CG C 6.433 -16.277 -5.575 1.00 . A A . 3 MET CG 1 1
10 9348 1 1 3 MET H H 9.618 -16.519 -8.106 1.00 . A A . 3 MET H 1 1
10 9349 1 1 3 MET HA H 6.755 -16.906 -8.297 1.00 . A A . 3 MET HA 1 1
10 9350 1 1 3 MET HB2 H 7.926 -17.614 -6.272 1.00 . A A . 3 MET HB2 1 1
10 9351 1 1 3 MET HB3 H 8.490 -15.971 -6.000 1.00 . A A . 3 MET HB3 1 1
10 9352 1 1 3 MET HE1 H 3.636 -15.610 -5.023 1.00 . A A . 3 MET HE1 1 1
10 9353 1 1 3 MET HE2 H 4.116 -16.911 -3.930 1.00 . A A . 3 MET HE2 1 1
10 9354 1 1 3 MET HE3 H 2.840 -17.180 -5.119 1.00 . A A . 3 MET HE3 1 1
10 9355 1 1 3 MET HG2 H 6.633 -16.513 -4.542 1.00 . A A . 3 MET HG2 1 1
10 9356 1 1 3 MET HG3 H 6.205 -15.225 -5.662 1.00 . A A . 3 MET HG3 1 1
10 9357 1 1 3 MET N N 8.763 -16.557 -8.594 1.00 . A A . 3 MET N 1 1
10 9358 1 1 3 MET O O 6.177 -14.524 -8.831 1.00 . A A . 3 MET O 1 1
10 9359 1 1 3 MET SD S 5.004 -17.230 -6.114 1.00 . A A . 3 MET SD 1 1
10 9360 1 1 4 ALA C C 8.808 -11.671 -7.124 1.00 . A A . 4 ALA C 1 1
10 9361 1 1 4 ALA CA C 7.625 -12.484 -7.633 1.00 . A A . 4 ALA CA 1 1
10 9362 1 1 4 ALA CB C 6.353 -12.092 -6.887 1.00 . A A . 4 ALA CB 1 1
10 9363 1 1 4 ALA H H 8.625 -14.208 -6.932 1.00 . A A . 4 ALA H 1 1
10 9364 1 1 4 ALA HA H 7.479 -12.272 -8.684 1.00 . A A . 4 ALA HA 1 1
10 9365 1 1 4 ALA HB1 H 6.484 -12.273 -5.831 1.00 . A A . 4 ALA HB1 1 1
10 9366 1 1 4 ALA HB2 H 5.523 -12.681 -7.254 1.00 . A A . 4 ALA HB2 1 1
10 9367 1 1 4 ALA HB3 H 6.149 -11.045 -7.051 1.00 . A A . 4 ALA HB3 1 1
10 9368 1 1 4 ALA N N 7.880 -13.908 -7.494 1.00 . A A . 4 ALA N 1 1
10 9369 1 1 4 ALA O O 9.474 -10.975 -7.894 1.00 . A A . 4 ALA O 1 1
10 9370 1 1 5 GLU C C 9.890 -9.506 -5.416 1.00 . A A . 5 GLU C 1 1
10 9371 1 1 5 GLU CA C 10.096 -10.988 -5.149 1.00 . A A . 5 GLU CA 1 1
10 9372 1 1 5 GLU CB C 11.495 -11.435 -5.582 1.00 . A A . 5 GLU CB 1 1
10 9373 1 1 5 GLU CD C 11.846 -12.847 -3.523 1.00 . A A . 5 GLU CD 1 1
10 9374 1 1 5 GLU CG C 11.876 -12.799 -5.038 1.00 . A A . 5 GLU CG 1 1
10 9375 1 1 5 GLU H H 8.557 -12.437 -5.289 1.00 . A A . 5 GLU H 1 1
10 9376 1 1 5 GLU HA H 9.989 -11.156 -4.089 1.00 . A A . 5 GLU HA 1 1
10 9377 1 1 5 GLU HB2 H 11.530 -11.478 -6.660 1.00 . A A . 5 GLU HB2 1 1
10 9378 1 1 5 GLU HB3 H 12.219 -10.713 -5.232 1.00 . A A . 5 GLU HB3 1 1
10 9379 1 1 5 GLU HG2 H 11.179 -13.532 -5.419 1.00 . A A . 5 GLU HG2 1 1
10 9380 1 1 5 GLU HG3 H 12.873 -13.043 -5.373 1.00 . A A . 5 GLU HG3 1 1
10 9381 1 1 5 GLU N N 9.067 -11.784 -5.818 1.00 . A A . 5 GLU N 1 1
10 9382 1 1 5 GLU O O 10.843 -8.738 -5.563 1.00 . A A . 5 GLU O 1 1
10 9383 1 1 5 GLU OE1 O 10.754 -13.055 -2.950 1.00 . A A . 5 GLU OE1 1 1
10 9384 1 1 5 GLU OE2 O 12.914 -12.671 -2.899 1.00 . A A . 5 GLU OE2 1 1
10 9385 1 1 6 GLU C C 8.503 -6.946 -4.392 1.00 . A A . 6 GLU C 1 1
10 9386 1 1 6 GLU CA C 8.252 -7.736 -5.671 1.00 . A A . 6 GLU CA 1 1
10 9387 1 1 6 GLU CB C 6.780 -7.653 -6.085 1.00 . A A . 6 GLU CB 1 1
10 9388 1 1 6 GLU CD C 7.221 -5.854 -7.793 1.00 . A A . 6 GLU CD 1 1
10 9389 1 1 6 GLU CG C 6.367 -6.293 -6.622 1.00 . A A . 6 GLU CG 1 1
10 9390 1 1 6 GLU H H 7.924 -9.788 -5.311 1.00 . A A . 6 GLU H 1 1
10 9391 1 1 6 GLU HA H 8.873 -7.340 -6.461 1.00 . A A . 6 GLU HA 1 1
10 9392 1 1 6 GLU HB2 H 6.593 -8.391 -6.850 1.00 . A A . 6 GLU HB2 1 1
10 9393 1 1 6 GLU HB3 H 6.164 -7.879 -5.224 1.00 . A A . 6 GLU HB3 1 1
10 9394 1 1 6 GLU HG2 H 5.336 -6.341 -6.941 1.00 . A A . 6 GLU HG2 1 1
10 9395 1 1 6 GLU HG3 H 6.465 -5.564 -5.830 1.00 . A A . 6 GLU HG3 1 1
10 9396 1 1 6 GLU N N 8.626 -9.119 -5.452 1.00 . A A . 6 GLU N 1 1
10 9397 1 1 6 GLU O O 8.433 -7.504 -3.295 1.00 . A A . 6 GLU O 1 1
10 9398 1 1 6 GLU OE1 O 6.992 -6.340 -8.925 1.00 . A A . 6 GLU OE1 1 1
10 9399 1 1 6 GLU OE2 O 8.132 -5.028 -7.589 1.00 . A A . 6 GLU OE2 1 1
10 9400 1 1 7 VAL C C 7.895 -4.621 -2.502 1.00 . A A . 7 VAL C 1 1
10 9401 1 1 7 VAL CA C 9.126 -4.829 -3.383 1.00 . A A . 7 VAL CA 1 1
10 9402 1 1 7 VAL CB C 9.691 -3.459 -3.819 1.00 . A A . 7 VAL CB 1 1
10 9403 1 1 7 VAL CG1 C 10.091 -2.624 -2.608 1.00 . A A . 7 VAL CG1 1 1
10 9404 1 1 7 VAL CG2 C 10.874 -3.647 -4.758 1.00 . A A . 7 VAL CG2 1 1
10 9405 1 1 7 VAL H H 8.811 -5.268 -5.429 1.00 . A A . 7 VAL H 1 1
10 9406 1 1 7 VAL HA H 9.885 -5.335 -2.806 1.00 . A A . 7 VAL HA 1 1
10 9407 1 1 7 VAL HB H 8.918 -2.927 -4.355 1.00 . A A . 7 VAL HB 1 1
10 9408 1 1 7 VAL HG11 H 10.821 -3.164 -2.024 1.00 . A A . 7 VAL HG11 1 1
10 9409 1 1 7 VAL HG12 H 9.218 -2.430 -2.002 1.00 . A A . 7 VAL HG12 1 1
10 9410 1 1 7 VAL HG13 H 10.515 -1.688 -2.939 1.00 . A A . 7 VAL HG13 1 1
10 9411 1 1 7 VAL HG21 H 11.645 -4.214 -4.255 1.00 . A A . 7 VAL HG21 1 1
10 9412 1 1 7 VAL HG22 H 11.265 -2.681 -5.040 1.00 . A A . 7 VAL HG22 1 1
10 9413 1 1 7 VAL HG23 H 10.553 -4.178 -5.641 1.00 . A A . 7 VAL HG23 1 1
10 9414 1 1 7 VAL N N 8.809 -5.666 -4.532 1.00 . A A . 7 VAL N 1 1
10 9415 1 1 7 VAL O O 7.024 -3.804 -2.812 1.00 . A A . 7 VAL O 1 1
10 9416 1 1 8 VAL C C 7.024 -4.230 0.583 1.00 . A A . 8 VAL C 1 1
10 9417 1 1 8 VAL CA C 6.704 -5.248 -0.491 1.00 . A A . 8 VAL CA 1 1
10 9418 1 1 8 VAL CB C 6.307 -6.589 0.166 1.00 . A A . 8 VAL CB 1 1
10 9419 1 1 8 VAL CG1 C 5.233 -6.381 1.223 1.00 . A A . 8 VAL CG1 1 1
10 9420 1 1 8 VAL CG2 C 5.820 -7.554 -0.892 1.00 . A A . 8 VAL CG2 1 1
10 9421 1 1 8 VAL H H 8.505 -6.054 -1.250 1.00 . A A . 8 VAL H 1 1
10 9422 1 1 8 VAL HA H 5.853 -4.893 -1.055 1.00 . A A . 8 VAL HA 1 1
10 9423 1 1 8 VAL HB H 7.173 -7.012 0.645 1.00 . A A . 8 VAL HB 1 1
10 9424 1 1 8 VAL HG11 H 5.627 -5.763 2.017 1.00 . A A . 8 VAL HG11 1 1
10 9425 1 1 8 VAL HG12 H 4.926 -7.335 1.624 1.00 . A A . 8 VAL HG12 1 1
10 9426 1 1 8 VAL HG13 H 4.381 -5.887 0.774 1.00 . A A . 8 VAL HG13 1 1
10 9427 1 1 8 VAL HG21 H 6.623 -7.771 -1.579 1.00 . A A . 8 VAL HG21 1 1
10 9428 1 1 8 VAL HG22 H 4.997 -7.100 -1.429 1.00 . A A . 8 VAL HG22 1 1
10 9429 1 1 8 VAL HG23 H 5.485 -8.467 -0.424 1.00 . A A . 8 VAL HG23 1 1
10 9430 1 1 8 VAL N N 7.812 -5.384 -1.420 1.00 . A A . 8 VAL N 1 1
10 9431 1 1 8 VAL O O 8.110 -4.220 1.164 1.00 . A A . 8 VAL O 1 1
10 9432 1 1 9 VAL C C 5.120 -2.576 2.894 1.00 . A A . 9 VAL C 1 1
10 9433 1 1 9 VAL CA C 6.164 -2.340 1.816 1.00 . A A . 9 VAL CA 1 1
10 9434 1 1 9 VAL CB C 5.955 -0.968 1.170 1.00 . A A . 9 VAL CB 1 1
10 9435 1 1 9 VAL CG1 C 7.171 -0.595 0.335 1.00 . A A . 9 VAL CG1 1 1
10 9436 1 1 9 VAL CG2 C 4.700 -0.998 0.314 1.00 . A A . 9 VAL CG2 1 1
10 9437 1 1 9 VAL H H 5.218 -3.462 0.321 1.00 . A A . 9 VAL H 1 1
10 9438 1 1 9 VAL HA H 7.149 -2.376 2.249 1.00 . A A . 9 VAL HA 1 1
10 9439 1 1 9 VAL HB H 5.827 -0.231 1.949 1.00 . A A . 9 VAL HB 1 1
10 9440 1 1 9 VAL HG11 H 7.043 0.400 -0.066 1.00 . A A . 9 VAL HG11 1 1
10 9441 1 1 9 VAL HG12 H 7.277 -1.299 -0.478 1.00 . A A . 9 VAL HG12 1 1
10 9442 1 1 9 VAL HG13 H 8.058 -0.624 0.953 1.00 . A A . 9 VAL HG13 1 1
10 9443 1 1 9 VAL HG21 H 4.624 -0.087 -0.263 1.00 . A A . 9 VAL HG21 1 1
10 9444 1 1 9 VAL HG22 H 3.834 -1.099 0.951 1.00 . A A . 9 VAL HG22 1 1
10 9445 1 1 9 VAL HG23 H 4.747 -1.852 -0.356 1.00 . A A . 9 VAL HG23 1 1
10 9446 1 1 9 VAL N N 6.060 -3.378 0.825 1.00 . A A . 9 VAL N 1 1
10 9447 1 1 9 VAL O O 4.330 -3.515 2.800 1.00 . A A . 9 VAL O 1 1
10 9448 1 1 10 VAL C C 3.605 -0.573 5.454 1.00 . A A . 10 VAL C 1 1
10 9449 1 1 10 VAL CA C 4.155 -1.917 4.993 1.00 . A A . 10 VAL CA 1 1
10 9450 1 1 10 VAL CB C 4.802 -2.670 6.182 1.00 . A A . 10 VAL CB 1 1
10 9451 1 1 10 VAL CG1 C 5.981 -1.895 6.749 1.00 . A A . 10 VAL CG1 1 1
10 9452 1 1 10 VAL CG2 C 3.779 -2.967 7.272 1.00 . A A . 10 VAL CG2 1 1
10 9453 1 1 10 VAL H H 5.721 -0.977 3.927 1.00 . A A . 10 VAL H 1 1
10 9454 1 1 10 VAL HA H 3.333 -2.519 4.615 1.00 . A A . 10 VAL HA 1 1
10 9455 1 1 10 VAL HB H 5.177 -3.612 5.810 1.00 . A A . 10 VAL HB 1 1
10 9456 1 1 10 VAL HG11 H 6.719 -1.743 5.976 1.00 . A A . 10 VAL HG11 1 1
10 9457 1 1 10 VAL HG12 H 6.422 -2.454 7.561 1.00 . A A . 10 VAL HG12 1 1
10 9458 1 1 10 VAL HG13 H 5.640 -0.938 7.115 1.00 . A A . 10 VAL HG13 1 1
10 9459 1 1 10 VAL HG21 H 3.377 -2.038 7.655 1.00 . A A . 10 VAL HG21 1 1
10 9460 1 1 10 VAL HG22 H 4.256 -3.508 8.075 1.00 . A A . 10 VAL HG22 1 1
10 9461 1 1 10 VAL HG23 H 2.977 -3.563 6.863 1.00 . A A . 10 VAL HG23 1 1
10 9462 1 1 10 VAL N N 5.100 -1.738 3.908 1.00 . A A . 10 VAL N 1 1
10 9463 1 1 10 VAL O O 4.320 0.428 5.503 1.00 . A A . 10 VAL O 1 1
10 9464 1 1 11 ALA C C 1.698 0.673 7.756 1.00 . A A . 11 ALA C 1 1
10 9465 1 1 11 ALA CA C 1.666 0.636 6.240 1.00 . A A . 11 ALA CA 1 1
10 9466 1 1 11 ALA CB C 0.238 0.654 5.743 1.00 . A A . 11 ALA CB 1 1
10 9467 1 1 11 ALA H H 1.803 -1.386 5.669 1.00 . A A . 11 ALA H 1 1
10 9468 1 1 11 ALA HA H 2.183 1.497 5.843 1.00 . A A . 11 ALA HA 1 1
10 9469 1 1 11 ALA HB1 H -0.247 1.564 6.067 1.00 . A A . 11 ALA HB1 1 1
10 9470 1 1 11 ALA HB2 H -0.290 -0.197 6.143 1.00 . A A . 11 ALA HB2 1 1
10 9471 1 1 11 ALA HB3 H 0.231 0.607 4.663 1.00 . A A . 11 ALA HB3 1 1
10 9472 1 1 11 ALA N N 2.327 -0.555 5.759 1.00 . A A . 11 ALA N 1 1
10 9473 1 1 11 ALA O O 1.645 -0.371 8.397 1.00 . A A . 11 ALA O 1 1
10 9474 1 1 12 LYS C C 0.544 2.632 10.295 1.00 . A A . 12 LYS C 1 1
10 9475 1 1 12 LYS CA C 1.810 1.963 9.785 1.00 . A A . 12 LYS CA 1 1
10 9476 1 1 12 LYS CB C 3.049 2.709 10.279 1.00 . A A . 12 LYS CB 1 1
10 9477 1 1 12 LYS CD C 5.522 2.550 10.718 1.00 . A A . 12 LYS CD 1 1
10 9478 1 1 12 LYS CE C 6.842 1.968 10.238 1.00 . A A . 12 LYS CE 1 1
10 9479 1 1 12 LYS CG C 4.354 2.027 9.899 1.00 . A A . 12 LYS CG 1 1
10 9480 1 1 12 LYS H H 1.862 2.666 7.784 1.00 . A A . 12 LYS H 1 1
10 9481 1 1 12 LYS HA H 1.839 0.958 10.179 1.00 . A A . 12 LYS HA 1 1
10 9482 1 1 12 LYS HB2 H 3.050 3.703 9.859 1.00 . A A . 12 LYS HB2 1 1
10 9483 1 1 12 LYS HB3 H 3.006 2.780 11.354 1.00 . A A . 12 LYS HB3 1 1
10 9484 1 1 12 LYS HD2 H 5.559 3.625 10.628 1.00 . A A . 12 LYS HD2 1 1
10 9485 1 1 12 LYS HD3 H 5.373 2.278 11.753 1.00 . A A . 12 LYS HD3 1 1
10 9486 1 1 12 LYS HE2 H 7.618 2.250 10.934 1.00 . A A . 12 LYS HE2 1 1
10 9487 1 1 12 LYS HE3 H 6.760 0.890 10.208 1.00 . A A . 12 LYS HE3 1 1
10 9488 1 1 12 LYS HG2 H 4.257 0.966 10.069 1.00 . A A . 12 LYS HG2 1 1
10 9489 1 1 12 LYS HG3 H 4.550 2.210 8.851 1.00 . A A . 12 LYS HG3 1 1
10 9490 1 1 12 LYS HZ1 H 7.959 1.877 8.473 1.00 . A A . 12 LYS HZ1 1 1
10 9491 1 1 12 LYS HZ2 H 7.537 3.453 8.947 1.00 . A A . 12 LYS HZ2 1 1
10 9492 1 1 12 LYS HZ3 H 6.373 2.437 8.261 1.00 . A A . 12 LYS HZ3 1 1
10 9493 1 1 12 LYS N N 1.801 1.856 8.335 1.00 . A A . 12 LYS N 1 1
10 9494 1 1 12 LYS NZ N 7.201 2.466 8.885 1.00 . A A . 12 LYS NZ 1 1
10 9495 1 1 12 LYS O O 0.264 2.598 11.493 1.00 . A A . 12 LYS O 1 1
10 9496 1 1 13 PHE C C -2.604 3.442 8.797 1.00 . A A . 13 PHE C 1 1
10 9497 1 1 13 PHE CA C -1.508 3.807 9.786 1.00 . A A . 13 PHE CA 1 1
10 9498 1 1 13 PHE CB C -1.425 5.328 9.941 1.00 . A A . 13 PHE CB 1 1
10 9499 1 1 13 PHE CD1 C -1.076 5.681 12.399 1.00 . A A . 13 PHE CD1 1 1
10 9500 1 1 13 PHE CD2 C 0.681 6.292 10.903 1.00 . A A . 13 PHE CD2 1 1
10 9501 1 1 13 PHE CE1 C -0.311 6.095 13.471 1.00 . A A . 13 PHE CE1 1 1
10 9502 1 1 13 PHE CE2 C 1.450 6.706 11.974 1.00 . A A . 13 PHE CE2 1 1
10 9503 1 1 13 PHE CG C -0.589 5.775 11.104 1.00 . A A . 13 PHE CG 1 1
10 9504 1 1 13 PHE CZ C 0.954 6.608 13.259 1.00 . A A . 13 PHE CZ 1 1
10 9505 1 1 13 PHE H H 0.082 3.323 8.461 1.00 . A A . 13 PHE H 1 1
10 9506 1 1 13 PHE HA H -1.767 3.372 10.739 1.00 . A A . 13 PHE HA 1 1
10 9507 1 1 13 PHE HB2 H -0.997 5.753 9.044 1.00 . A A . 13 PHE HB2 1 1
10 9508 1 1 13 PHE HB3 H -2.421 5.721 10.078 1.00 . A A . 13 PHE HB3 1 1
10 9509 1 1 13 PHE HD1 H -2.063 5.278 12.567 1.00 . A A . 13 PHE HD1 1 1
10 9510 1 1 13 PHE HD2 H 1.070 6.371 9.899 1.00 . A A . 13 PHE HD2 1 1
10 9511 1 1 13 PHE HE1 H -0.702 6.019 14.478 1.00 . A A . 13 PHE HE1 1 1
10 9512 1 1 13 PHE HE2 H 2.438 7.107 11.805 1.00 . A A . 13 PHE HE2 1 1
10 9513 1 1 13 PHE HZ H 1.553 6.932 14.097 1.00 . A A . 13 PHE HZ 1 1
10 9514 1 1 13 PHE N N -0.224 3.240 9.397 1.00 . A A . 13 PHE N 1 1
10 9515 1 1 13 PHE O O -2.367 3.320 7.598 1.00 . A A . 13 PHE O 1 1
10 9516 1 1 14 ASP C C -5.330 3.923 7.490 1.00 . A A . 14 ASP C 1 1
10 9517 1 1 14 ASP CA C -4.973 2.880 8.545 1.00 . A A . 14 ASP CA 1 1
10 9518 1 1 14 ASP CB C -6.188 2.701 9.454 1.00 . A A . 14 ASP CB 1 1
10 9519 1 1 14 ASP CG C -5.955 1.724 10.580 1.00 . A A . 14 ASP CG 1 1
10 9520 1 1 14 ASP H H -3.897 3.355 10.301 1.00 . A A . 14 ASP H 1 1
10 9521 1 1 14 ASP HA H -4.763 1.942 8.057 1.00 . A A . 14 ASP HA 1 1
10 9522 1 1 14 ASP HB2 H -6.448 3.657 9.883 1.00 . A A . 14 ASP HB2 1 1
10 9523 1 1 14 ASP HB3 H -7.014 2.346 8.861 1.00 . A A . 14 ASP HB3 1 1
10 9524 1 1 14 ASP N N -3.801 3.256 9.331 1.00 . A A . 14 ASP N 1 1
10 9525 1 1 14 ASP O O -5.431 5.114 7.788 1.00 . A A . 14 ASP O 1 1
10 9526 1 1 14 ASP OD1 O -5.892 0.510 10.314 1.00 . A A . 14 ASP OD1 1 1
10 9527 1 1 14 ASP OD2 O -5.834 2.171 11.741 1.00 . A A . 14 ASP OD2 1 1
10 9528 1 1 15 TYR C C -7.156 3.488 4.441 1.00 . A A . 15 TYR C 1 1
10 9529 1 1 15 TYR CA C -6.110 4.288 5.210 1.00 . A A . 15 TYR CA 1 1
10 9530 1 1 15 TYR CB C -5.038 4.817 4.249 1.00 . A A . 15 TYR CB 1 1
10 9531 1 1 15 TYR CD1 C -6.246 6.662 3.020 1.00 . A A . 15 TYR CD1 1 1
10 9532 1 1 15 TYR CD2 C -5.570 4.741 1.784 1.00 . A A . 15 TYR CD2 1 1
10 9533 1 1 15 TYR CE1 C -6.799 7.208 1.877 1.00 . A A . 15 TYR CE1 1 1
10 9534 1 1 15 TYR CE2 C -6.121 5.277 0.636 1.00 . A A . 15 TYR CE2 1 1
10 9535 1 1 15 TYR CG C -5.621 5.424 2.992 1.00 . A A . 15 TYR CG 1 1
10 9536 1 1 15 TYR CZ C -6.734 6.511 0.688 1.00 . A A . 15 TYR CZ 1 1
10 9537 1 1 15 TYR H H -5.292 2.534 6.052 1.00 . A A . 15 TYR H 1 1
10 9538 1 1 15 TYR HA H -6.601 5.126 5.685 1.00 . A A . 15 TYR HA 1 1
10 9539 1 1 15 TYR HB2 H -4.455 5.576 4.749 1.00 . A A . 15 TYR HB2 1 1
10 9540 1 1 15 TYR HB3 H -4.390 4.003 3.957 1.00 . A A . 15 TYR HB3 1 1
10 9541 1 1 15 TYR HD1 H -6.293 7.205 3.952 1.00 . A A . 15 TYR HD1 1 1
10 9542 1 1 15 TYR HD2 H -5.083 3.777 1.746 1.00 . A A . 15 TYR HD2 1 1
10 9543 1 1 15 TYR HE1 H -7.280 8.172 1.918 1.00 . A A . 15 TYR HE1 1 1
10 9544 1 1 15 TYR HE2 H -6.075 4.727 -0.290 1.00 . A A . 15 TYR HE2 1 1
10 9545 1 1 15 TYR HH H -7.760 6.374 -0.939 1.00 . A A . 15 TYR HH 1 1
10 9546 1 1 15 TYR N N -5.533 3.462 6.261 1.00 . A A . 15 TYR N 1 1
10 9547 1 1 15 TYR O O -6.829 2.532 3.736 1.00 . A A . 15 TYR O 1 1
10 9548 1 1 15 TYR OH O -7.282 7.054 -0.450 1.00 . A A . 15 TYR OH 1 1
10 9549 1 1 16 VAL C C -9.805 3.916 2.587 1.00 . A A . 16 VAL C 1 1
10 9550 1 1 16 VAL CA C -9.488 3.192 3.888 1.00 . A A . 16 VAL CA 1 1
10 9551 1 1 16 VAL CB C -10.760 3.117 4.760 1.00 . A A . 16 VAL CB 1 1
10 9552 1 1 16 VAL CG1 C -11.853 2.326 4.058 1.00 . A A . 16 VAL CG1 1 1
10 9553 1 1 16 VAL CG2 C -10.443 2.509 6.120 1.00 . A A . 16 VAL CG2 1 1
10 9554 1 1 16 VAL H H -8.617 4.639 5.156 1.00 . A A . 16 VAL H 1 1
10 9555 1 1 16 VAL HA H -9.160 2.183 3.663 1.00 . A A . 16 VAL HA 1 1
10 9556 1 1 16 VAL HB H -11.123 4.123 4.916 1.00 . A A . 16 VAL HB 1 1
10 9557 1 1 16 VAL HG11 H -11.495 1.327 3.848 1.00 . A A . 16 VAL HG11 1 1
10 9558 1 1 16 VAL HG12 H -12.112 2.816 3.133 1.00 . A A . 16 VAL HG12 1 1
10 9559 1 1 16 VAL HG13 H -12.723 2.273 4.694 1.00 . A A . 16 VAL HG13 1 1
10 9560 1 1 16 VAL HG21 H -11.336 2.504 6.730 1.00 . A A . 16 VAL HG21 1 1
10 9561 1 1 16 VAL HG22 H -9.680 3.098 6.606 1.00 . A A . 16 VAL HG22 1 1
10 9562 1 1 16 VAL HG23 H -10.090 1.497 5.989 1.00 . A A . 16 VAL HG23 1 1
10 9563 1 1 16 VAL N N -8.410 3.874 4.582 1.00 . A A . 16 VAL N 1 1
10 9564 1 1 16 VAL O O -9.963 5.135 2.569 1.00 . A A . 16 VAL O 1 1
10 9565 1 1 17 ALA C C -11.707 3.782 0.013 1.00 . A A . 17 ALA C 1 1
10 9566 1 1 17 ALA CA C -10.198 3.720 0.200 1.00 . A A . 17 ALA CA 1 1
10 9567 1 1 17 ALA CB C -9.567 2.880 -0.900 1.00 . A A . 17 ALA CB 1 1
10 9568 1 1 17 ALA H H -9.752 2.196 1.583 1.00 . A A . 17 ALA H 1 1
10 9569 1 1 17 ALA HA H -9.782 4.719 0.150 1.00 . A A . 17 ALA HA 1 1
10 9570 1 1 17 ALA HB1 H -8.499 2.834 -0.749 1.00 . A A . 17 ALA HB1 1 1
10 9571 1 1 17 ALA HB2 H -9.777 3.329 -1.860 1.00 . A A . 17 ALA HB2 1 1
10 9572 1 1 17 ALA HB3 H -9.980 1.884 -0.871 1.00 . A A . 17 ALA HB3 1 1
10 9573 1 1 17 ALA N N -9.886 3.160 1.503 1.00 . A A . 17 ALA N 1 1
10 9574 1 1 17 ALA O O -12.463 3.313 0.867 1.00 . A A . 17 ALA O 1 1
10 9575 1 1 18 GLN C C -13.949 3.491 -2.496 1.00 . A A . 18 GLN C 1 1
10 9576 1 1 18 GLN CA C -13.575 4.432 -1.363 1.00 . A A . 18 GLN CA 1 1
10 9577 1 1 18 GLN CB C -13.970 5.857 -1.717 1.00 . A A . 18 GLN CB 1 1
10 9578 1 1 18 GLN CD C -13.227 8.188 -1.242 1.00 . A A . 18 GLN CD 1 1
10 9579 1 1 18 GLN CG C -13.588 6.856 -0.646 1.00 . A A . 18 GLN CG 1 1
10 9580 1 1 18 GLN H H -11.519 4.726 -1.745 1.00 . A A . 18 GLN H 1 1
10 9581 1 1 18 GLN HA H -14.088 4.139 -0.471 1.00 . A A . 18 GLN HA 1 1
10 9582 1 1 18 GLN HB2 H -13.482 6.140 -2.638 1.00 . A A . 18 GLN HB2 1 1
10 9583 1 1 18 GLN HB3 H -15.036 5.899 -1.855 1.00 . A A . 18 GLN HB3 1 1
10 9584 1 1 18 GLN HE21 H -11.426 7.482 -1.658 1.00 . A A . 18 GLN HE21 1 1
10 9585 1 1 18 GLN HE22 H -11.722 9.126 -2.114 1.00 . A A . 18 GLN HE22 1 1
10 9586 1 1 18 GLN HG2 H -14.424 6.988 0.021 1.00 . A A . 18 GLN HG2 1 1
10 9587 1 1 18 GLN HG3 H -12.739 6.477 -0.097 1.00 . A A . 18 GLN HG3 1 1
10 9588 1 1 18 GLN N N -12.154 4.352 -1.092 1.00 . A A . 18 GLN N 1 1
10 9589 1 1 18 GLN NE2 N -12.004 8.281 -1.715 1.00 . A A . 18 GLN NE2 1 1
10 9590 1 1 18 GLN O O -14.789 2.604 -2.333 1.00 . A A . 18 GLN O 1 1
10 9591 1 1 18 GLN OE1 O -14.050 9.099 -1.324 1.00 . A A . 18 GLN OE1 1 1
10 9592 1 1 19 GLN C C -12.443 1.847 -5.009 1.00 . A A . 19 GLN C 1 1
10 9593 1 1 19 GLN CA C -13.565 2.863 -4.810 1.00 . A A . 19 GLN CA 1 1
10 9594 1 1 19 GLN CB C -13.683 3.745 -6.054 1.00 . A A . 19 GLN CB 1 1
10 9595 1 1 19 GLN CD C -16.109 4.366 -5.620 1.00 . A A . 19 GLN CD 1 1
10 9596 1 1 19 GLN CG C -14.709 4.865 -5.940 1.00 . A A . 19 GLN CG 1 1
10 9597 1 1 19 GLN H H -12.610 4.384 -3.685 1.00 . A A . 19 GLN H 1 1
10 9598 1 1 19 GLN HA H -14.496 2.337 -4.658 1.00 . A A . 19 GLN HA 1 1
10 9599 1 1 19 GLN HB2 H -12.720 4.194 -6.253 1.00 . A A . 19 GLN HB2 1 1
10 9600 1 1 19 GLN HB3 H -13.956 3.123 -6.894 1.00 . A A . 19 GLN HB3 1 1
10 9601 1 1 19 GLN HE21 H -16.479 4.103 -7.554 1.00 . A A . 19 GLN HE21 1 1
10 9602 1 1 19 GLN HE22 H -17.775 3.716 -6.476 1.00 . A A . 19 GLN HE22 1 1
10 9603 1 1 19 GLN HG2 H -14.395 5.539 -5.156 1.00 . A A . 19 GLN HG2 1 1
10 9604 1 1 19 GLN HG3 H -14.739 5.400 -6.878 1.00 . A A . 19 GLN HG3 1 1
10 9605 1 1 19 GLN N N -13.302 3.678 -3.636 1.00 . A A . 19 GLN N 1 1
10 9606 1 1 19 GLN NE2 N -16.861 4.026 -6.652 1.00 . A A . 19 GLN NE2 1 1
10 9607 1 1 19 GLN O O -11.343 2.023 -4.486 1.00 . A A . 19 GLN O 1 1
10 9608 1 1 19 GLN OE1 O -16.506 4.288 -4.458 1.00 . A A . 19 GLN OE1 1 1
10 9609 1 1 20 GLU C C -10.636 0.265 -7.013 1.00 . A A . 20 GLU C 1 1
10 9610 1 1 20 GLU CA C -11.723 -0.244 -6.061 1.00 . A A . 20 GLU CA 1 1
10 9611 1 1 20 GLU CB C -12.391 -1.482 -6.658 1.00 . A A . 20 GLU CB 1 1
10 9612 1 1 20 GLU CD C -14.025 -3.377 -6.341 1.00 . A A . 20 GLU CD 1 1
10 9613 1 1 20 GLU CG C -13.303 -2.215 -5.691 1.00 . A A . 20 GLU CG 1 1
10 9614 1 1 20 GLU H H -13.626 0.703 -6.156 1.00 . A A . 20 GLU H 1 1
10 9615 1 1 20 GLU HA H -11.261 -0.518 -5.124 1.00 . A A . 20 GLU HA 1 1
10 9616 1 1 20 GLU HB2 H -12.976 -1.182 -7.515 1.00 . A A . 20 GLU HB2 1 1
10 9617 1 1 20 GLU HB3 H -11.621 -2.172 -6.981 1.00 . A A . 20 GLU HB3 1 1
10 9618 1 1 20 GLU HG2 H -12.708 -2.594 -4.876 1.00 . A A . 20 GLU HG2 1 1
10 9619 1 1 20 GLU HG3 H -14.038 -1.520 -5.310 1.00 . A A . 20 GLU HG3 1 1
10 9620 1 1 20 GLU N N -12.720 0.792 -5.775 1.00 . A A . 20 GLU N 1 1
10 9621 1 1 20 GLU O O -9.688 -0.456 -7.332 1.00 . A A . 20 GLU O 1 1
10 9622 1 1 20 GLU OE1 O -13.350 -4.305 -6.836 1.00 . A A . 20 GLU OE1 1 1
10 9623 1 1 20 GLU OE2 O -15.272 -3.359 -6.382 1.00 . A A . 20 GLU OE2 1 1
10 9624 1 1 21 GLN C C -8.647 2.625 -7.428 1.00 . A A . 21 GLN C 1 1
10 9625 1 1 21 GLN CA C -9.785 2.141 -8.315 1.00 . A A . 21 GLN CA 1 1
10 9626 1 1 21 GLN CB C -10.380 3.331 -9.065 1.00 . A A . 21 GLN CB 1 1
10 9627 1 1 21 GLN CD C -11.488 5.592 -8.900 1.00 . A A . 21 GLN CD 1 1
10 9628 1 1 21 GLN CG C -10.925 4.410 -8.142 1.00 . A A . 21 GLN CG 1 1
10 9629 1 1 21 GLN H H -11.644 1.961 -7.313 1.00 . A A . 21 GLN H 1 1
10 9630 1 1 21 GLN HA H -9.404 1.421 -9.024 1.00 . A A . 21 GLN HA 1 1
10 9631 1 1 21 GLN HB2 H -9.614 3.770 -9.688 1.00 . A A . 21 GLN HB2 1 1
10 9632 1 1 21 GLN HB3 H -11.187 2.982 -9.692 1.00 . A A . 21 GLN HB3 1 1
10 9633 1 1 21 GLN HE21 H -13.259 4.702 -8.991 1.00 . A A . 21 GLN HE21 1 1
10 9634 1 1 21 GLN HE22 H -13.156 6.256 -9.746 1.00 . A A . 21 GLN HE22 1 1
10 9635 1 1 21 GLN HG2 H -11.710 3.983 -7.533 1.00 . A A . 21 GLN HG2 1 1
10 9636 1 1 21 GLN HG3 H -10.125 4.755 -7.499 1.00 . A A . 21 GLN HG3 1 1
10 9637 1 1 21 GLN N N -10.805 1.489 -7.500 1.00 . A A . 21 GLN N 1 1
10 9638 1 1 21 GLN NE2 N -12.761 5.512 -9.244 1.00 . A A . 21 GLN NE2 1 1
10 9639 1 1 21 GLN O O -7.535 2.872 -7.891 1.00 . A A . 21 GLN O 1 1
10 9640 1 1 21 GLN OE1 O -10.784 6.564 -9.180 1.00 . A A . 21 GLN OE1 1 1
10 9641 1 1 22 GLU C C -7.332 1.996 -4.530 1.00 . A A . 22 GLU C 1 1
10 9642 1 1 22 GLU CA C -7.996 3.210 -5.163 1.00 . A A . 22 GLU CA 1 1
10 9643 1 1 22 GLU CB C -8.697 4.026 -4.082 1.00 . A A . 22 GLU CB 1 1
10 9644 1 1 22 GLU CD C -10.162 5.977 -3.498 1.00 . A A . 22 GLU CD 1 1
10 9645 1 1 22 GLU CG C -9.274 5.349 -4.552 1.00 . A A . 22 GLU CG 1 1
10 9646 1 1 22 GLU H H -9.872 2.561 -5.860 1.00 . A A . 22 GLU H 1 1
10 9647 1 1 22 GLU HA H -7.252 3.818 -5.651 1.00 . A A . 22 GLU HA 1 1
10 9648 1 1 22 GLU HB2 H -9.511 3.437 -3.691 1.00 . A A . 22 GLU HB2 1 1
10 9649 1 1 22 GLU HB3 H -7.995 4.225 -3.289 1.00 . A A . 22 GLU HB3 1 1
10 9650 1 1 22 GLU HG2 H -8.463 6.026 -4.774 1.00 . A A . 22 GLU HG2 1 1
10 9651 1 1 22 GLU HG3 H -9.861 5.180 -5.444 1.00 . A A . 22 GLU HG3 1 1
10 9652 1 1 22 GLU N N -8.959 2.774 -6.152 1.00 . A A . 22 GLU N 1 1
10 9653 1 1 22 GLU O O -7.638 0.856 -4.880 1.00 . A A . 22 GLU O 1 1
10 9654 1 1 22 GLU OE1 O -11.353 5.611 -3.436 1.00 . A A . 22 GLU OE1 1 1
10 9655 1 1 22 GLU OE2 O -9.672 6.817 -2.713 1.00 . A A . 22 GLU OE2 1 1
10 9656 1 1 23 LEU C C -6.245 1.268 -1.394 1.00 . A A . 23 LEU C 1 1
10 9657 1 1 23 LEU CA C -5.825 1.151 -2.855 1.00 . A A . 23 LEU CA 1 1
10 9658 1 1 23 LEU CB C -4.297 1.216 -2.981 1.00 . A A . 23 LEU CB 1 1
10 9659 1 1 23 LEU CD1 C -3.540 -0.609 -1.417 1.00 . A A . 23 LEU CD1 1 1
10 9660 1 1 23 LEU CD2 C -4.226 -1.166 -3.739 1.00 . A A . 23 LEU CD2 1 1
10 9661 1 1 23 LEU CG C -3.567 -0.127 -2.855 1.00 . A A . 23 LEU CG 1 1
10 9662 1 1 23 LEU H H -6.179 3.161 -3.389 1.00 . A A . 23 LEU H 1 1
10 9663 1 1 23 LEU HA H -6.180 0.215 -3.272 1.00 . A A . 23 LEU HA 1 1
10 9664 1 1 23 LEU HB2 H -4.054 1.643 -3.945 1.00 . A A . 23 LEU HB2 1 1
10 9665 1 1 23 LEU HB3 H -3.921 1.876 -2.209 1.00 . A A . 23 LEU HB3 1 1
10 9666 1 1 23 LEU HD11 H -4.552 -0.715 -1.053 1.00 . A A . 23 LEU HD11 1 1
10 9667 1 1 23 LEU HD12 H -3.012 0.109 -0.806 1.00 . A A . 23 LEU HD12 1 1
10 9668 1 1 23 LEU HD13 H -3.039 -1.564 -1.368 1.00 . A A . 23 LEU HD13 1 1
10 9669 1 1 23 LEU HD21 H -3.719 -2.113 -3.622 1.00 . A A . 23 LEU HD21 1 1
10 9670 1 1 23 LEU HD22 H -4.163 -0.852 -4.771 1.00 . A A . 23 LEU HD22 1 1
10 9671 1 1 23 LEU HD23 H -5.264 -1.276 -3.460 1.00 . A A . 23 LEU HD23 1 1
10 9672 1 1 23 LEU HG H -2.546 -0.005 -3.185 1.00 . A A . 23 LEU HG 1 1
10 9673 1 1 23 LEU N N -6.430 2.236 -3.595 1.00 . A A . 23 LEU N 1 1
10 9674 1 1 23 LEU O O -6.103 2.331 -0.792 1.00 . A A . 23 LEU O 1 1
10 9675 1 1 24 ASP C C -6.073 -0.433 1.422 1.00 . A A . 24 ASP C 1 1
10 9676 1 1 24 ASP CA C -7.149 0.236 0.581 1.00 . A A . 24 ASP CA 1 1
10 9677 1 1 24 ASP CB C -8.521 -0.419 0.813 1.00 . A A . 24 ASP CB 1 1
10 9678 1 1 24 ASP CG C -8.449 -1.913 1.053 1.00 . A A . 24 ASP CG 1 1
10 9679 1 1 24 ASP H H -6.890 -0.627 -1.335 1.00 . A A . 24 ASP H 1 1
10 9680 1 1 24 ASP HA H -7.207 1.274 0.871 1.00 . A A . 24 ASP HA 1 1
10 9681 1 1 24 ASP HB2 H -8.987 0.038 1.674 1.00 . A A . 24 ASP HB2 1 1
10 9682 1 1 24 ASP HB3 H -9.142 -0.241 -0.055 1.00 . A A . 24 ASP HB3 1 1
10 9683 1 1 24 ASP N N -6.765 0.197 -0.819 1.00 . A A . 24 ASP N 1 1
10 9684 1 1 24 ASP O O -5.574 -1.511 1.085 1.00 . A A . 24 ASP O 1 1
10 9685 1 1 24 ASP OD1 O -8.369 -2.677 0.071 1.00 . A A . 24 ASP OD1 1 1
10 9686 1 1 24 ASP OD2 O -8.478 -2.329 2.235 1.00 . A A . 24 ASP OD2 1 1
10 9687 1 1 25 ILE C C -5.065 -0.266 4.801 1.00 . A A . 25 ILE C 1 1
10 9688 1 1 25 ILE CA C -4.622 -0.285 3.342 1.00 . A A . 25 ILE CA 1 1
10 9689 1 1 25 ILE CB C -3.306 0.516 3.171 1.00 . A A . 25 ILE CB 1 1
10 9690 1 1 25 ILE CD1 C -2.319 2.290 4.672 1.00 . A A . 25 ILE CD1 1 1
10 9691 1 1 25 ILE CG1 C -3.433 1.928 3.729 1.00 . A A . 25 ILE CG1 1 1
10 9692 1 1 25 ILE CG2 C -2.918 0.590 1.703 1.00 . A A . 25 ILE CG2 1 1
10 9693 1 1 25 ILE H H -6.116 1.075 2.731 1.00 . A A . 25 ILE H 1 1
10 9694 1 1 25 ILE HA H -4.434 -1.309 3.052 1.00 . A A . 25 ILE HA 1 1
10 9695 1 1 25 ILE HB H -2.520 -0.004 3.698 1.00 . A A . 25 ILE HB 1 1
10 9696 1 1 25 ILE HD11 H -1.367 2.098 4.188 1.00 . A A . 25 ILE HD11 1 1
10 9697 1 1 25 ILE HD12 H -2.390 1.685 5.564 1.00 . A A . 25 ILE HD12 1 1
10 9698 1 1 25 ILE HD13 H -2.387 3.335 4.934 1.00 . A A . 25 ILE HD13 1 1
10 9699 1 1 25 ILE HG12 H -3.405 2.634 2.910 1.00 . A A . 25 ILE HG12 1 1
10 9700 1 1 25 ILE HG13 H -4.371 2.025 4.257 1.00 . A A . 25 ILE HG13 1 1
10 9701 1 1 25 ILE HG21 H -3.698 1.095 1.145 1.00 . A A . 25 ILE HG21 1 1
10 9702 1 1 25 ILE HG22 H -2.789 -0.409 1.315 1.00 . A A . 25 ILE HG22 1 1
10 9703 1 1 25 ILE HG23 H -1.991 1.138 1.601 1.00 . A A . 25 ILE HG23 1 1
10 9704 1 1 25 ILE N N -5.679 0.227 2.494 1.00 . A A . 25 ILE N 1 1
10 9705 1 1 25 ILE O O -6.159 0.196 5.120 1.00 . A A . 25 ILE O 1 1
10 9706 1 1 26 LYS C C -3.325 -0.636 7.932 1.00 . A A . 26 LYS C 1 1
10 9707 1 1 26 LYS CA C -4.572 -0.874 7.089 1.00 . A A . 26 LYS CA 1 1
10 9708 1 1 26 LYS CB C -5.145 -2.269 7.370 1.00 . A A . 26 LYS CB 1 1
10 9709 1 1 26 LYS CD C -7.321 -1.560 8.395 1.00 . A A . 26 LYS CD 1 1
10 9710 1 1 26 LYS CE C -8.275 -1.735 9.563 1.00 . A A . 26 LYS CE 1 1
10 9711 1 1 26 LYS CG C -6.034 -2.345 8.597 1.00 . A A . 26 LYS CG 1 1
10 9712 1 1 26 LYS H H -3.341 -1.074 5.385 1.00 . A A . 26 LYS H 1 1
10 9713 1 1 26 LYS HA H -5.313 -0.125 7.318 1.00 . A A . 26 LYS HA 1 1
10 9714 1 1 26 LYS HB2 H -5.726 -2.583 6.516 1.00 . A A . 26 LYS HB2 1 1
10 9715 1 1 26 LYS HB3 H -4.324 -2.957 7.505 1.00 . A A . 26 LYS HB3 1 1
10 9716 1 1 26 LYS HD2 H -7.080 -0.513 8.297 1.00 . A A . 26 LYS HD2 1 1
10 9717 1 1 26 LYS HD3 H -7.804 -1.906 7.493 1.00 . A A . 26 LYS HD3 1 1
10 9718 1 1 26 LYS HE2 H -9.138 -1.105 9.406 1.00 . A A . 26 LYS HE2 1 1
10 9719 1 1 26 LYS HE3 H -8.589 -2.768 9.605 1.00 . A A . 26 LYS HE3 1 1
10 9720 1 1 26 LYS HG2 H -6.278 -3.379 8.793 1.00 . A A . 26 LYS HG2 1 1
10 9721 1 1 26 LYS HG3 H -5.502 -1.933 9.441 1.00 . A A . 26 LYS HG3 1 1
10 9722 1 1 26 LYS HZ1 H -6.938 -2.089 11.133 1.00 . A A . 26 LYS HZ1 1 1
10 9723 1 1 26 LYS HZ2 H -8.366 -1.308 11.606 1.00 . A A . 26 LYS HZ2 1 1
10 9724 1 1 26 LYS HZ3 H -7.159 -0.447 10.776 1.00 . A A . 26 LYS HZ3 1 1
10 9725 1 1 26 LYS N N -4.225 -0.771 5.682 1.00 . A A . 26 LYS N 1 1
10 9726 1 1 26 LYS NZ N -7.644 -1.370 10.858 1.00 . A A . 26 LYS NZ 1 1
10 9727 1 1 26 LYS O O -2.209 -0.767 7.425 1.00 . A A . 26 LYS O 1 1
10 9728 1 1 27 LYS C C -1.654 -1.456 10.243 1.00 . A A . 27 LYS C 1 1
10 9729 1 1 27 LYS CA C -2.373 -0.117 10.098 1.00 . A A . 27 LYS CA 1 1
10 9730 1 1 27 LYS CB C -2.824 0.389 11.471 1.00 . A A . 27 LYS CB 1 1
10 9731 1 1 27 LYS CD C -2.128 1.022 13.813 1.00 . A A . 27 LYS CD 1 1
10 9732 1 1 27 LYS CE C -0.977 1.027 14.805 1.00 . A A . 27 LYS CE 1 1
10 9733 1 1 27 LYS CG C -1.704 0.389 12.500 1.00 . A A . 27 LYS CG 1 1
10 9734 1 1 27 LYS H H -4.415 -0.082 9.529 1.00 . A A . 27 LYS H 1 1
10 9735 1 1 27 LYS HA H -1.691 0.608 9.667 1.00 . A A . 27 LYS HA 1 1
10 9736 1 1 27 LYS HB2 H -3.190 1.402 11.367 1.00 . A A . 27 LYS HB2 1 1
10 9737 1 1 27 LYS HB3 H -3.622 -0.243 11.832 1.00 . A A . 27 LYS HB3 1 1
10 9738 1 1 27 LYS HD2 H -2.443 2.039 13.630 1.00 . A A . 27 LYS HD2 1 1
10 9739 1 1 27 LYS HD3 H -2.950 0.456 14.226 1.00 . A A . 27 LYS HD3 1 1
10 9740 1 1 27 LYS HE2 H -0.710 0.005 15.030 1.00 . A A . 27 LYS HE2 1 1
10 9741 1 1 27 LYS HE3 H -0.132 1.523 14.352 1.00 . A A . 27 LYS HE3 1 1
10 9742 1 1 27 LYS HG2 H -1.407 -0.630 12.689 1.00 . A A . 27 LYS HG2 1 1
10 9743 1 1 27 LYS HG3 H -0.866 0.942 12.099 1.00 . A A . 27 LYS HG3 1 1
10 9744 1 1 27 LYS HZ1 H -1.447 2.745 15.900 1.00 . A A . 27 LYS HZ1 1 1
10 9745 1 1 27 LYS HZ2 H -0.559 1.593 16.769 1.00 . A A . 27 LYS HZ2 1 1
10 9746 1 1 27 LYS HZ3 H -2.207 1.340 16.468 1.00 . A A . 27 LYS HZ3 1 1
10 9747 1 1 27 LYS N N -3.503 -0.263 9.195 1.00 . A A . 27 LYS N 1 1
10 9748 1 1 27 LYS NZ N -1.324 1.724 16.071 1.00 . A A . 27 LYS NZ 1 1
10 9749 1 1 27 LYS O O -2.264 -2.454 10.634 1.00 . A A . 27 LYS O 1 1
10 9750 1 1 28 ASN C C 0.057 -3.678 8.886 1.00 . A A . 28 ASN C 1 1
10 9751 1 1 28 ASN CA C 0.470 -2.671 9.967 1.00 . A A . 28 ASN CA 1 1
10 9752 1 1 28 ASN CB C 0.404 -3.299 11.372 1.00 . A A . 28 ASN CB 1 1
10 9753 1 1 28 ASN CG C 1.495 -4.328 11.629 1.00 . A A . 28 ASN CG 1 1
10 9754 1 1 28 ASN H H 0.032 -0.626 9.581 1.00 . A A . 28 ASN H 1 1
10 9755 1 1 28 ASN HA H 1.491 -2.365 9.770 1.00 . A A . 28 ASN HA 1 1
10 9756 1 1 28 ASN HB2 H 0.501 -2.517 12.109 1.00 . A A . 28 ASN HB2 1 1
10 9757 1 1 28 ASN HB3 H -0.554 -3.782 11.494 1.00 . A A . 28 ASN HB3 1 1
10 9758 1 1 28 ASN HD21 H 0.271 -5.813 11.142 1.00 . A A . 28 ASN HD21 1 1
10 9759 1 1 28 ASN HD22 H 1.869 -6.276 11.602 1.00 . A A . 28 ASN HD22 1 1
10 9760 1 1 28 ASN N N -0.370 -1.465 9.899 1.00 . A A . 28 ASN N 1 1
10 9761 1 1 28 ASN ND2 N 1.182 -5.600 11.441 1.00 . A A . 28 ASN ND2 1 1
10 9762 1 1 28 ASN O O 0.111 -4.891 9.080 1.00 . A A . 28 ASN O 1 1
10 9763 1 1 28 ASN OD1 O 2.610 -3.982 12.020 1.00 . A A . 28 ASN OD1 1 1
10 9764 1 1 29 GLU C C 0.378 -3.860 5.508 1.00 . A A . 29 GLU C 1 1
10 9765 1 1 29 GLU CA C -0.675 -4.014 6.601 1.00 . A A . 29 GLU CA 1 1
10 9766 1 1 29 GLU CB C -2.064 -3.681 6.065 1.00 . A A . 29 GLU CB 1 1
10 9767 1 1 29 GLU CD C -2.440 -6.105 5.484 1.00 . A A . 29 GLU CD 1 1
10 9768 1 1 29 GLU CG C -2.553 -4.666 5.019 1.00 . A A . 29 GLU CG 1 1
10 9769 1 1 29 GLU H H -0.433 -2.192 7.642 1.00 . A A . 29 GLU H 1 1
10 9770 1 1 29 GLU HA H -0.671 -5.038 6.940 1.00 . A A . 29 GLU HA 1 1
10 9771 1 1 29 GLU HB2 H -2.764 -3.680 6.887 1.00 . A A . 29 GLU HB2 1 1
10 9772 1 1 29 GLU HB3 H -2.042 -2.697 5.620 1.00 . A A . 29 GLU HB3 1 1
10 9773 1 1 29 GLU HG2 H -3.586 -4.454 4.796 1.00 . A A . 29 GLU HG2 1 1
10 9774 1 1 29 GLU HG3 H -1.958 -4.547 4.128 1.00 . A A . 29 GLU HG3 1 1
10 9775 1 1 29 GLU N N -0.349 -3.165 7.733 1.00 . A A . 29 GLU N 1 1
10 9776 1 1 29 GLU O O 0.954 -2.788 5.338 1.00 . A A . 29 GLU O 1 1
10 9777 1 1 29 GLU OE1 O -3.321 -6.562 6.235 1.00 . A A . 29 GLU OE1 1 1
10 9778 1 1 29 GLU OE2 O -1.458 -6.779 5.104 1.00 . A A . 29 GLU OE2 1 1
10 9779 1 1 30 ARG C C 1.070 -4.609 2.388 1.00 . A A . 30 ARG C 1 1
10 9780 1 1 30 ARG CA C 1.661 -4.941 3.750 1.00 . A A . 30 ARG CA 1 1
10 9781 1 1 30 ARG CB C 2.334 -6.311 3.689 1.00 . A A . 30 ARG CB 1 1
10 9782 1 1 30 ARG CD C 1.385 -8.614 4.019 1.00 . A A . 30 ARG CD 1 1
10 9783 1 1 30 ARG CG C 1.424 -7.387 3.126 1.00 . A A . 30 ARG CG 1 1
10 9784 1 1 30 ARG CZ C 0.964 -8.878 6.443 1.00 . A A . 30 ARG CZ 1 1
10 9785 1 1 30 ARG H H 0.073 -5.736 4.903 1.00 . A A . 30 ARG H 1 1
10 9786 1 1 30 ARG HA H 2.396 -4.194 4.007 1.00 . A A . 30 ARG HA 1 1
10 9787 1 1 30 ARG HB2 H 3.219 -6.248 3.063 1.00 . A A . 30 ARG HB2 1 1
10 9788 1 1 30 ARG HB3 H 2.628 -6.604 4.687 1.00 . A A . 30 ARG HB3 1 1
10 9789 1 1 30 ARG HD2 H 0.897 -9.418 3.488 1.00 . A A . 30 ARG HD2 1 1
10 9790 1 1 30 ARG HD3 H 2.400 -8.901 4.259 1.00 . A A . 30 ARG HD3 1 1
10 9791 1 1 30 ARG HE H -0.116 -7.723 5.209 1.00 . A A . 30 ARG HE 1 1
10 9792 1 1 30 ARG HG2 H 0.426 -6.980 3.054 1.00 . A A . 30 ARG HG2 1 1
10 9793 1 1 30 ARG HG3 H 1.770 -7.664 2.143 1.00 . A A . 30 ARG HG3 1 1
10 9794 1 1 30 ARG HH11 H 2.481 -10.014 5.730 1.00 . A A . 30 ARG HH11 1 1
10 9795 1 1 30 ARG HH12 H 2.214 -10.137 7.441 1.00 . A A . 30 ARG HH12 1 1
10 9796 1 1 30 ARG HH21 H -0.507 -7.905 7.439 1.00 . A A . 30 ARG HH21 1 1
10 9797 1 1 30 ARG HH22 H 0.479 -8.953 8.412 1.00 . A A . 30 ARG HH22 1 1
10 9798 1 1 30 ARG N N 0.624 -4.932 4.772 1.00 . A A . 30 ARG N 1 1
10 9799 1 1 30 ARG NE N 0.657 -8.348 5.262 1.00 . A A . 30 ARG NE 1 1
10 9800 1 1 30 ARG NH1 N 1.961 -9.748 6.545 1.00 . A A . 30 ARG NH1 1 1
10 9801 1 1 30 ARG NH2 N 0.257 -8.551 7.516 1.00 . A A . 30 ARG NH2 1 1
10 9802 1 1 30 ARG O O -0.032 -5.055 2.050 1.00 . A A . 30 ARG O 1 1
10 9803 1 1 31 LEU C C 2.550 -3.776 -0.694 1.00 . A A . 31 LEU C 1 1
10 9804 1 1 31 LEU CA C 1.402 -3.486 0.261 1.00 . A A . 31 LEU CA 1 1
10 9805 1 1 31 LEU CB C 1.000 -2.007 0.139 1.00 . A A . 31 LEU CB 1 1
10 9806 1 1 31 LEU CD1 C -1.309 -2.596 0.945 1.00 . A A . 31 LEU CD1 1 1
10 9807 1 1 31 LEU CD2 C 0.206 -1.228 2.413 1.00 . A A . 31 LEU CD2 1 1
10 9808 1 1 31 LEU CG C -0.202 -1.555 0.979 1.00 . A A . 31 LEU CG 1 1
10 9809 1 1 31 LEU H H 2.659 -3.483 1.961 1.00 . A A . 31 LEU H 1 1
10 9810 1 1 31 LEU HA H 0.553 -4.103 -0.006 1.00 . A A . 31 LEU HA 1 1
10 9811 1 1 31 LEU HB2 H 1.847 -1.403 0.419 1.00 . A A . 31 LEU HB2 1 1
10 9812 1 1 31 LEU HB3 H 0.774 -1.812 -0.898 1.00 . A A . 31 LEU HB3 1 1
10 9813 1 1 31 LEU HD11 H -0.919 -3.550 1.285 1.00 . A A . 31 LEU HD11 1 1
10 9814 1 1 31 LEU HD12 H -1.678 -2.700 -0.067 1.00 . A A . 31 LEU HD12 1 1
10 9815 1 1 31 LEU HD13 H -2.115 -2.288 1.593 1.00 . A A . 31 LEU HD13 1 1
10 9816 1 1 31 LEU HD21 H -0.647 -0.837 2.951 1.00 . A A . 31 LEU HD21 1 1
10 9817 1 1 31 LEU HD22 H 0.992 -0.487 2.405 1.00 . A A . 31 LEU HD22 1 1
10 9818 1 1 31 LEU HD23 H 0.561 -2.124 2.903 1.00 . A A . 31 LEU HD23 1 1
10 9819 1 1 31 LEU HG H -0.601 -0.651 0.540 1.00 . A A . 31 LEU HG 1 1
10 9820 1 1 31 LEU N N 1.805 -3.827 1.615 1.00 . A A . 31 LEU N 1 1
10 9821 1 1 31 LEU O O 3.685 -3.967 -0.268 1.00 . A A . 31 LEU O 1 1
10 9822 1 1 32 TRP C C 3.559 -2.690 -3.690 1.00 . A A . 32 TRP C 1 1
10 9823 1 1 32 TRP CA C 3.270 -4.008 -2.996 1.00 . A A . 32 TRP CA 1 1
10 9824 1 1 32 TRP CB C 2.819 -5.060 -4.020 1.00 . A A . 32 TRP CB 1 1
10 9825 1 1 32 TRP CD1 C 3.839 -7.404 -3.857 1.00 . A A . 32 TRP CD1 1 1
10 9826 1 1 32 TRP CD2 C 1.994 -7.133 -2.613 1.00 . A A . 32 TRP CD2 1 1
10 9827 1 1 32 TRP CE2 C 2.463 -8.452 -2.444 1.00 . A A . 32 TRP CE2 1 1
10 9828 1 1 32 TRP CE3 C 0.843 -6.736 -1.925 1.00 . A A . 32 TRP CE3 1 1
10 9829 1 1 32 TRP CG C 2.893 -6.476 -3.522 1.00 . A A . 32 TRP CG 1 1
10 9830 1 1 32 TRP CH2 C 0.695 -8.954 -0.959 1.00 . A A . 32 TRP CH2 1 1
10 9831 1 1 32 TRP CZ2 C 1.820 -9.371 -1.619 1.00 . A A . 32 TRP CZ2 1 1
10 9832 1 1 32 TRP CZ3 C 0.209 -7.649 -1.105 1.00 . A A . 32 TRP CZ3 1 1
10 9833 1 1 32 TRP H H 1.319 -3.672 -2.249 1.00 . A A . 32 TRP H 1 1
10 9834 1 1 32 TRP HA H 4.173 -4.346 -2.507 1.00 . A A . 32 TRP HA 1 1
10 9835 1 1 32 TRP HB2 H 1.796 -4.862 -4.302 1.00 . A A . 32 TRP HB2 1 1
10 9836 1 1 32 TRP HB3 H 3.446 -4.985 -4.897 1.00 . A A . 32 TRP HB3 1 1
10 9837 1 1 32 TRP HD1 H 4.659 -7.215 -4.533 1.00 . A A . 32 TRP HD1 1 1
10 9838 1 1 32 TRP HE1 H 4.131 -9.407 -3.293 1.00 . A A . 32 TRP HE1 1 1
10 9839 1 1 32 TRP HE3 H 0.450 -5.733 -2.023 1.00 . A A . 32 TRP HE3 1 1
10 9840 1 1 32 TRP HH2 H 0.165 -9.634 -0.308 1.00 . A A . 32 TRP HH2 1 1
10 9841 1 1 32 TRP HZ2 H 2.182 -10.380 -1.496 1.00 . A A . 32 TRP HZ2 1 1
10 9842 1 1 32 TRP HZ3 H -0.683 -7.360 -0.568 1.00 . A A . 32 TRP HZ3 1 1
10 9843 1 1 32 TRP N N 2.254 -3.803 -1.976 1.00 . A A . 32 TRP N 1 1
10 9844 1 1 32 TRP NE1 N 3.589 -8.593 -3.215 1.00 . A A . 32 TRP NE1 1 1
10 9845 1 1 32 TRP O O 2.686 -2.121 -4.338 1.00 . A A . 32 TRP O 1 1
10 9846 1 1 33 LEU C C 5.632 -0.911 -5.466 1.00 . A A . 33 LEU C 1 1
10 9847 1 1 33 LEU CA C 5.112 -0.878 -4.037 1.00 . A A . 33 LEU CA 1 1
10 9848 1 1 33 LEU CB C 6.133 -0.226 -3.105 1.00 . A A . 33 LEU CB 1 1
10 9849 1 1 33 LEU CD1 C 5.298 2.084 -3.608 1.00 . A A . 33 LEU CD1 1 1
10 9850 1 1 33 LEU CD2 C 7.462 1.766 -2.408 1.00 . A A . 33 LEU CD2 1 1
10 9851 1 1 33 LEU CG C 6.533 1.205 -3.467 1.00 . A A . 33 LEU CG 1 1
10 9852 1 1 33 LEU H H 5.477 -2.758 -3.135 1.00 . A A . 33 LEU H 1 1
10 9853 1 1 33 LEU HA H 4.209 -0.291 -4.021 1.00 . A A . 33 LEU HA 1 1
10 9854 1 1 33 LEU HB2 H 5.718 -0.215 -2.110 1.00 . A A . 33 LEU HB2 1 1
10 9855 1 1 33 LEU HB3 H 7.026 -0.836 -3.095 1.00 . A A . 33 LEU HB3 1 1
10 9856 1 1 33 LEU HD11 H 4.644 1.662 -4.359 1.00 . A A . 33 LEU HD11 1 1
10 9857 1 1 33 LEU HD12 H 5.590 3.082 -3.904 1.00 . A A . 33 LEU HD12 1 1
10 9858 1 1 33 LEU HD13 H 4.777 2.126 -2.665 1.00 . A A . 33 LEU HD13 1 1
10 9859 1 1 33 LEU HD21 H 8.314 1.114 -2.297 1.00 . A A . 33 LEU HD21 1 1
10 9860 1 1 33 LEU HD22 H 6.931 1.829 -1.468 1.00 . A A . 33 LEU HD22 1 1
10 9861 1 1 33 LEU HD23 H 7.795 2.749 -2.703 1.00 . A A . 33 LEU HD23 1 1
10 9862 1 1 33 LEU HG H 7.056 1.205 -4.409 1.00 . A A . 33 LEU HG 1 1
10 9863 1 1 33 LEU N N 4.777 -2.205 -3.557 1.00 . A A . 33 LEU N 1 1
10 9864 1 1 33 LEU O O 6.617 -1.583 -5.773 1.00 . A A . 33 LEU O 1 1
10 9865 1 1 34 LEU C C 6.110 1.215 -7.966 1.00 . A A . 34 LEU C 1 1
10 9866 1 1 34 LEU CA C 5.352 -0.085 -7.730 1.00 . A A . 34 LEU CA 1 1
10 9867 1 1 34 LEU CB C 4.139 -0.154 -8.670 1.00 . A A . 34 LEU CB 1 1
10 9868 1 1 34 LEU CD1 C 4.143 -2.655 -8.397 1.00 . A A . 34 LEU CD1 1 1
10 9869 1 1 34 LEU CD2 C 2.248 -1.318 -7.468 1.00 . A A . 34 LEU CD2 1 1
10 9870 1 1 34 LEU CG C 3.277 -1.425 -8.583 1.00 . A A . 34 LEU CG 1 1
10 9871 1 1 34 LEU H H 4.149 0.299 -6.034 1.00 . A A . 34 LEU H 1 1
10 9872 1 1 34 LEU HA H 6.008 -0.915 -7.942 1.00 . A A . 34 LEU HA 1 1
10 9873 1 1 34 LEU HB2 H 3.506 0.694 -8.459 1.00 . A A . 34 LEU HB2 1 1
10 9874 1 1 34 LEU HB3 H 4.497 -0.063 -9.684 1.00 . A A . 34 LEU HB3 1 1
10 9875 1 1 34 LEU HD11 H 4.727 -2.551 -7.494 1.00 . A A . 34 LEU HD11 1 1
10 9876 1 1 34 LEU HD12 H 4.803 -2.760 -9.245 1.00 . A A . 34 LEU HD12 1 1
10 9877 1 1 34 LEU HD13 H 3.511 -3.526 -8.320 1.00 . A A . 34 LEU HD13 1 1
10 9878 1 1 34 LEU HD21 H 1.657 -2.221 -7.436 1.00 . A A . 34 LEU HD21 1 1
10 9879 1 1 34 LEU HD22 H 1.604 -0.472 -7.654 1.00 . A A . 34 LEU HD22 1 1
10 9880 1 1 34 LEU HD23 H 2.752 -1.184 -6.521 1.00 . A A . 34 LEU HD23 1 1
10 9881 1 1 34 LEU HG H 2.742 -1.543 -9.516 1.00 . A A . 34 LEU HG 1 1
10 9882 1 1 34 LEU N N 4.948 -0.184 -6.337 1.00 . A A . 34 LEU N 1 1
10 9883 1 1 34 LEU O O 7.242 1.207 -8.448 1.00 . A A . 34 LEU O 1 1
10 9884 1 1 35 ASP C C 5.949 4.490 -6.558 1.00 . A A . 35 ASP C 1 1
10 9885 1 1 35 ASP CA C 6.079 3.647 -7.814 1.00 . A A . 35 ASP CA 1 1
10 9886 1 1 35 ASP CB C 5.414 4.378 -8.984 1.00 . A A . 35 ASP CB 1 1
10 9887 1 1 35 ASP CG C 5.647 3.697 -10.315 1.00 . A A . 35 ASP CG 1 1
10 9888 1 1 35 ASP H H 4.603 2.268 -7.180 1.00 . A A . 35 ASP H 1 1
10 9889 1 1 35 ASP HA H 7.127 3.507 -8.035 1.00 . A A . 35 ASP HA 1 1
10 9890 1 1 35 ASP HB2 H 4.350 4.428 -8.812 1.00 . A A . 35 ASP HB2 1 1
10 9891 1 1 35 ASP HB3 H 5.810 5.381 -9.040 1.00 . A A . 35 ASP HB3 1 1
10 9892 1 1 35 ASP N N 5.483 2.331 -7.608 1.00 . A A . 35 ASP N 1 1
10 9893 1 1 35 ASP O O 4.860 4.612 -5.996 1.00 . A A . 35 ASP O 1 1
10 9894 1 1 35 ASP OD1 O 6.683 3.974 -10.956 1.00 . A A . 35 ASP OD1 1 1
10 9895 1 1 35 ASP OD2 O 4.790 2.893 -10.733 1.00 . A A . 35 ASP OD2 1 1
10 9896 1 1 36 ASP C C 7.808 7.217 -5.234 1.00 . A A . 36 ASP C 1 1
10 9897 1 1 36 ASP CA C 7.079 5.913 -4.937 1.00 . A A . 36 ASP CA 1 1
10 9898 1 1 36 ASP CB C 7.757 5.179 -3.770 1.00 . A A . 36 ASP CB 1 1
10 9899 1 1 36 ASP CG C 9.246 4.965 -3.983 1.00 . A A . 36 ASP CG 1 1
10 9900 1 1 36 ASP H H 7.897 4.915 -6.614 1.00 . A A . 36 ASP H 1 1
10 9901 1 1 36 ASP HA H 6.056 6.134 -4.668 1.00 . A A . 36 ASP HA 1 1
10 9902 1 1 36 ASP HB2 H 7.628 5.760 -2.871 1.00 . A A . 36 ASP HB2 1 1
10 9903 1 1 36 ASP HB3 H 7.288 4.214 -3.639 1.00 . A A . 36 ASP HB3 1 1
10 9904 1 1 36 ASP N N 7.059 5.068 -6.127 1.00 . A A . 36 ASP N 1 1
10 9905 1 1 36 ASP O O 8.362 7.856 -4.337 1.00 . A A . 36 ASP O 1 1
10 9906 1 1 36 ASP OD1 O 9.636 4.439 -5.049 1.00 . A A . 36 ASP OD1 1 1
10 9907 1 1 36 ASP OD2 O 10.036 5.312 -3.079 1.00 . A A . 36 ASP OD2 1 1
10 9908 1 1 37 SER C C 8.129 10.058 -6.201 1.00 . A A . 37 SER C 1 1
10 9909 1 1 37 SER CA C 8.493 8.789 -6.985 1.00 . A A . 37 SER CA 1 1
10 9910 1 1 37 SER CB C 8.200 8.993 -8.474 1.00 . A A . 37 SER CB 1 1
10 9911 1 1 37 SER H H 7.239 7.099 -7.143 1.00 . A A . 37 SER H 1 1
10 9912 1 1 37 SER HA H 9.547 8.600 -6.863 1.00 . A A . 37 SER HA 1 1
10 9913 1 1 37 SER HB2 H 7.181 9.331 -8.598 1.00 . A A . 37 SER HB2 1 1
10 9914 1 1 37 SER HB3 H 8.875 9.736 -8.872 1.00 . A A . 37 SER HB3 1 1
10 9915 1 1 37 SER HG H 9.211 7.813 -9.679 1.00 . A A . 37 SER HG 1 1
10 9916 1 1 37 SER N N 7.769 7.616 -6.504 1.00 . A A . 37 SER N 1 1
10 9917 1 1 37 SER O O 9.014 10.803 -5.773 1.00 . A A . 37 SER O 1 1
10 9918 1 1 37 SER OG O 8.372 7.783 -9.201 1.00 . A A . 37 SER OG 1 1
10 9919 1 1 38 LYS C C 5.294 11.154 -4.297 1.00 . A A . 38 LYS C 1 1
10 9920 1 1 38 LYS CA C 6.391 11.497 -5.289 1.00 . A A . 38 LYS CA 1 1
10 9921 1 1 38 LYS CB C 5.863 12.566 -6.251 1.00 . A A . 38 LYS CB 1 1
10 9922 1 1 38 LYS CD C 6.616 14.494 -7.666 1.00 . A A . 38 LYS CD 1 1
10 9923 1 1 38 LYS CE C 5.156 14.768 -8.000 1.00 . A A . 38 LYS CE 1 1
10 9924 1 1 38 LYS CG C 6.860 13.038 -7.295 1.00 . A A . 38 LYS CG 1 1
10 9925 1 1 38 LYS H H 6.171 9.654 -6.316 1.00 . A A . 38 LYS H 1 1
10 9926 1 1 38 LYS HA H 7.235 11.896 -4.749 1.00 . A A . 38 LYS HA 1 1
10 9927 1 1 38 LYS HB2 H 5.004 12.168 -6.769 1.00 . A A . 38 LYS HB2 1 1
10 9928 1 1 38 LYS HB3 H 5.552 13.426 -5.674 1.00 . A A . 38 LYS HB3 1 1
10 9929 1 1 38 LYS HD2 H 6.904 15.119 -6.836 1.00 . A A . 38 LYS HD2 1 1
10 9930 1 1 38 LYS HD3 H 7.221 14.738 -8.526 1.00 . A A . 38 LYS HD3 1 1
10 9931 1 1 38 LYS HE2 H 4.538 14.359 -7.213 1.00 . A A . 38 LYS HE2 1 1
10 9932 1 1 38 LYS HE3 H 5.010 15.837 -8.051 1.00 . A A . 38 LYS HE3 1 1
10 9933 1 1 38 LYS HG2 H 7.861 12.939 -6.898 1.00 . A A . 38 LYS HG2 1 1
10 9934 1 1 38 LYS HG3 H 6.760 12.428 -8.180 1.00 . A A . 38 LYS HG3 1 1
10 9935 1 1 38 LYS HZ1 H 3.789 14.485 -9.558 1.00 . A A . 38 LYS HZ1 1 1
10 9936 1 1 38 LYS HZ2 H 4.744 13.120 -9.227 1.00 . A A . 38 LYS HZ2 1 1
10 9937 1 1 38 LYS HZ3 H 5.412 14.446 -10.046 1.00 . A A . 38 LYS HZ3 1 1
10 9938 1 1 38 LYS N N 6.836 10.301 -6.001 1.00 . A A . 38 LYS N 1 1
10 9939 1 1 38 LYS NZ N 4.748 14.161 -9.296 1.00 . A A . 38 LYS NZ 1 1
10 9940 1 1 38 LYS O O 5.102 9.993 -3.958 1.00 . A A . 38 LYS O 1 1
10 9941 1 1 39 SER C C 2.387 11.131 -3.557 1.00 . A A . 39 SER C 1 1
10 9942 1 1 39 SER CA C 3.469 12.003 -2.928 1.00 . A A . 39 SER CA 1 1
10 9943 1 1 39 SER CB C 2.909 13.374 -2.549 1.00 . A A . 39 SER CB 1 1
10 9944 1 1 39 SER H H 4.801 13.087 -4.140 1.00 . A A . 39 SER H 1 1
10 9945 1 1 39 SER HA H 3.840 11.515 -2.040 1.00 . A A . 39 SER HA 1 1
10 9946 1 1 39 SER HB2 H 1.889 13.262 -2.213 1.00 . A A . 39 SER HB2 1 1
10 9947 1 1 39 SER HB3 H 3.506 13.800 -1.756 1.00 . A A . 39 SER HB3 1 1
10 9948 1 1 39 SER HG H 2.027 14.551 -3.854 1.00 . A A . 39 SER HG 1 1
10 9949 1 1 39 SER N N 4.582 12.180 -3.840 1.00 . A A . 39 SER N 1 1
10 9950 1 1 39 SER O O 2.126 11.234 -4.759 1.00 . A A . 39 SER O 1 1
10 9951 1 1 39 SER OG O 2.929 14.253 -3.662 1.00 . A A . 39 SER OG 1 1
10 9952 1 1 40 TRP C C 1.423 8.215 -4.011 1.00 . A A . 40 TRP C 1 1
10 9953 1 1 40 TRP CA C 0.774 9.313 -3.178 1.00 . A A . 40 TRP CA 1 1
10 9954 1 1 40 TRP CB C -0.369 9.987 -3.951 1.00 . A A . 40 TRP CB 1 1
10 9955 1 1 40 TRP CD1 C -1.081 12.086 -2.652 1.00 . A A . 40 TRP CD1 1 1
10 9956 1 1 40 TRP CD2 C -2.524 10.377 -2.511 1.00 . A A . 40 TRP CD2 1 1
10 9957 1 1 40 TRP CE2 C -3.030 11.457 -1.759 1.00 . A A . 40 TRP CE2 1 1
10 9958 1 1 40 TRP CE3 C -3.265 9.193 -2.567 1.00 . A A . 40 TRP CE3 1 1
10 9959 1 1 40 TRP CG C -1.277 10.800 -3.076 1.00 . A A . 40 TRP CG 1 1
10 9960 1 1 40 TRP CH2 C -4.941 10.212 -1.147 1.00 . A A . 40 TRP CH2 1 1
10 9961 1 1 40 TRP CZ2 C -4.238 11.383 -1.072 1.00 . A A . 40 TRP CZ2 1 1
10 9962 1 1 40 TRP CZ3 C -4.465 9.124 -1.884 1.00 . A A . 40 TRP CZ3 1 1
10 9963 1 1 40 TRP H H 2.031 10.282 -1.784 1.00 . A A . 40 TRP H 1 1
10 9964 1 1 40 TRP HA H 0.361 8.853 -2.292 1.00 . A A . 40 TRP HA 1 1
10 9965 1 1 40 TRP HB2 H 0.050 10.643 -4.700 1.00 . A A . 40 TRP HB2 1 1
10 9966 1 1 40 TRP HB3 H -0.965 9.227 -4.437 1.00 . A A . 40 TRP HB3 1 1
10 9967 1 1 40 TRP HD1 H -0.220 12.687 -2.908 1.00 . A A . 40 TRP HD1 1 1
10 9968 1 1 40 TRP HE1 H -2.224 13.368 -1.438 1.00 . A A . 40 TRP HE1 1 1
10 9969 1 1 40 TRP HE3 H -2.916 8.343 -3.134 1.00 . A A . 40 TRP HE3 1 1
10 9970 1 1 40 TRP HH2 H -5.882 10.110 -0.629 1.00 . A A . 40 TRP HH2 1 1
10 9971 1 1 40 TRP HZ2 H -4.622 12.214 -0.499 1.00 . A A . 40 TRP HZ2 1 1
10 9972 1 1 40 TRP HZ3 H -5.050 8.217 -1.918 1.00 . A A . 40 TRP HZ3 1 1
10 9973 1 1 40 TRP N N 1.778 10.277 -2.730 1.00 . A A . 40 TRP N 1 1
10 9974 1 1 40 TRP NE1 N -2.132 12.486 -1.860 1.00 . A A . 40 TRP NE1 1 1
10 9975 1 1 40 TRP O O 1.571 8.332 -5.226 1.00 . A A . 40 TRP O 1 1
10 9976 1 1 41 TRP C C 1.558 5.098 -4.627 1.00 . A A . 41 TRP C 1 1
10 9977 1 1 41 TRP CA C 2.536 6.056 -3.965 1.00 . A A . 41 TRP CA 1 1
10 9978 1 1 41 TRP CB C 3.384 5.298 -2.938 1.00 . A A . 41 TRP CB 1 1
10 9979 1 1 41 TRP CD1 C 4.911 7.339 -2.698 1.00 . A A . 41 TRP CD1 1 1
10 9980 1 1 41 TRP CD2 C 5.112 5.841 -1.052 1.00 . A A . 41 TRP CD2 1 1
10 9981 1 1 41 TRP CE2 C 5.997 6.906 -0.802 1.00 . A A . 41 TRP CE2 1 1
10 9982 1 1 41 TRP CE3 C 5.064 4.777 -0.148 1.00 . A A . 41 TRP CE3 1 1
10 9983 1 1 41 TRP CG C 4.421 6.142 -2.267 1.00 . A A . 41 TRP CG 1 1
10 9984 1 1 41 TRP CH2 C 6.761 5.882 1.179 1.00 . A A . 41 TRP CH2 1 1
10 9985 1 1 41 TRP CZ2 C 6.830 6.936 0.312 1.00 . A A . 41 TRP CZ2 1 1
10 9986 1 1 41 TRP CZ3 C 5.891 4.807 0.957 1.00 . A A . 41 TRP CZ3 1 1
10 9987 1 1 41 TRP H H 1.624 7.094 -2.371 1.00 . A A . 41 TRP H 1 1
10 9988 1 1 41 TRP HA H 3.184 6.474 -4.721 1.00 . A A . 41 TRP HA 1 1
10 9989 1 1 41 TRP HB2 H 2.736 4.900 -2.173 1.00 . A A . 41 TRP HB2 1 1
10 9990 1 1 41 TRP HB3 H 3.888 4.482 -3.435 1.00 . A A . 41 TRP HB3 1 1
10 9991 1 1 41 TRP HD1 H 4.588 7.840 -3.598 1.00 . A A . 41 TRP HD1 1 1
10 9992 1 1 41 TRP HE1 H 6.353 8.657 -1.909 1.00 . A A . 41 TRP HE1 1 1
10 9993 1 1 41 TRP HE3 H 4.399 3.941 -0.305 1.00 . A A . 41 TRP HE3 1 1
10 9994 1 1 41 TRP HH2 H 7.391 5.863 2.057 1.00 . A A . 41 TRP HH2 1 1
10 9995 1 1 41 TRP HZ2 H 7.506 7.756 0.499 1.00 . A A . 41 TRP HZ2 1 1
10 9996 1 1 41 TRP HZ3 H 5.869 3.993 1.666 1.00 . A A . 41 TRP HZ3 1 1
10 9997 1 1 41 TRP N N 1.824 7.151 -3.329 1.00 . A A . 41 TRP N 1 1
10 9998 1 1 41 TRP NE1 N 5.854 7.808 -1.818 1.00 . A A . 41 TRP NE1 1 1
10 9999 1 1 41 TRP O O 0.415 4.960 -4.189 1.00 . A A . 41 TRP O 1 1
10 10000 1 1 42 ARG C C 1.536 2.067 -5.846 1.00 . A A . 42 ARG C 1 1
10 10001 1 1 42 ARG CA C 1.200 3.453 -6.369 1.00 . A A . 42 ARG CA 1 1
10 10002 1 1 42 ARG CB C 1.426 3.522 -7.882 1.00 . A A . 42 ARG CB 1 1
10 10003 1 1 42 ARG CD C 1.135 1.560 -9.448 1.00 . A A . 42 ARG CD 1 1
10 10004 1 1 42 ARG CG C 0.445 2.676 -8.681 1.00 . A A . 42 ARG CG 1 1
10 10005 1 1 42 ARG CZ C 1.953 1.837 -11.759 1.00 . A A . 42 ARG CZ 1 1
10 10006 1 1 42 ARG H H 2.931 4.607 -5.989 1.00 . A A . 42 ARG H 1 1
10 10007 1 1 42 ARG HA H 0.162 3.663 -6.154 1.00 . A A . 42 ARG HA 1 1
10 10008 1 1 42 ARG HB2 H 1.324 4.547 -8.197 1.00 . A A . 42 ARG HB2 1 1
10 10009 1 1 42 ARG HB3 H 2.427 3.181 -8.105 1.00 . A A . 42 ARG HB3 1 1
10 10010 1 1 42 ARG HD2 H 1.672 0.940 -8.746 1.00 . A A . 42 ARG HD2 1 1
10 10011 1 1 42 ARG HD3 H 0.381 0.967 -9.942 1.00 . A A . 42 ARG HD3 1 1
10 10012 1 1 42 ARG HE H 2.867 2.551 -10.127 1.00 . A A . 42 ARG HE 1 1
10 10013 1 1 42 ARG HG2 H -0.266 2.234 -8.000 1.00 . A A . 42 ARG HG2 1 1
10 10014 1 1 42 ARG HG3 H -0.075 3.312 -9.381 1.00 . A A . 42 ARG HG3 1 1
10 10015 1 1 42 ARG HH11 H 0.161 0.896 -11.622 1.00 . A A . 42 ARG HH11 1 1
10 10016 1 1 42 ARG HH12 H 0.799 1.031 -13.231 1.00 . A A . 42 ARG HH12 1 1
10 10017 1 1 42 ARG HH21 H 3.706 2.745 -12.216 1.00 . A A . 42 ARG HH21 1 1
10 10018 1 1 42 ARG HH22 H 2.819 2.108 -13.576 1.00 . A A . 42 ARG HH22 1 1
10 10019 1 1 42 ARG N N 2.013 4.438 -5.678 1.00 . A A . 42 ARG N 1 1
10 10020 1 1 42 ARG NE N 2.076 2.056 -10.450 1.00 . A A . 42 ARG NE 1 1
10 10021 1 1 42 ARG NH1 N 0.883 1.206 -12.239 1.00 . A A . 42 ARG NH1 1 1
10 10022 1 1 42 ARG NH2 N 2.898 2.263 -12.584 1.00 . A A . 42 ARG NH2 1 1
10 10023 1 1 42 ARG O O 2.635 1.555 -6.077 1.00 . A A . 42 ARG O 1 1
10 10024 1 1 43 VAL C C -0.311 -0.792 -4.885 1.00 . A A . 43 VAL C 1 1
10 10025 1 1 43 VAL CA C 0.796 0.173 -4.520 1.00 . A A . 43 VAL CA 1 1
10 10026 1 1 43 VAL CB C 0.850 0.258 -2.987 1.00 . A A . 43 VAL CB 1 1
10 10027 1 1 43 VAL CG1 C 2.185 0.815 -2.518 1.00 . A A . 43 VAL CG1 1 1
10 10028 1 1 43 VAL CG2 C -0.300 1.101 -2.473 1.00 . A A . 43 VAL CG2 1 1
10 10029 1 1 43 VAL H H -0.274 1.927 -5.018 1.00 . A A . 43 VAL H 1 1
10 10030 1 1 43 VAL HA H 1.742 -0.218 -4.869 1.00 . A A . 43 VAL HA 1 1
10 10031 1 1 43 VAL HB H 0.735 -0.743 -2.590 1.00 . A A . 43 VAL HB 1 1
10 10032 1 1 43 VAL HG11 H 2.974 0.138 -2.810 1.00 . A A . 43 VAL HG11 1 1
10 10033 1 1 43 VAL HG12 H 2.176 0.918 -1.444 1.00 . A A . 43 VAL HG12 1 1
10 10034 1 1 43 VAL HG13 H 2.353 1.778 -2.973 1.00 . A A . 43 VAL HG13 1 1
10 10035 1 1 43 VAL HG21 H -0.232 2.096 -2.893 1.00 . A A . 43 VAL HG21 1 1
10 10036 1 1 43 VAL HG22 H -0.252 1.160 -1.396 1.00 . A A . 43 VAL HG22 1 1
10 10037 1 1 43 VAL HG23 H -1.236 0.651 -2.769 1.00 . A A . 43 VAL HG23 1 1
10 10038 1 1 43 VAL N N 0.593 1.476 -5.133 1.00 . A A . 43 VAL N 1 1
10 10039 1 1 43 VAL O O -1.414 -0.384 -5.244 1.00 . A A . 43 VAL O 1 1
10 10040 1 1 44 ARG C C -1.221 -3.791 -3.606 1.00 . A A . 44 ARG C 1 1
10 10041 1 1 44 ARG CA C -0.975 -3.124 -4.952 1.00 . A A . 44 ARG CA 1 1
10 10042 1 1 44 ARG CB C -0.481 -4.166 -5.961 1.00 . A A . 44 ARG CB 1 1
10 10043 1 1 44 ARG CD C -0.944 -6.409 -7.046 1.00 . A A . 44 ARG CD 1 1
10 10044 1 1 44 ARG CG C -1.535 -5.208 -6.320 1.00 . A A . 44 ARG CG 1 1
10 10045 1 1 44 ARG CZ C -0.491 -6.379 -9.477 1.00 . A A . 44 ARG CZ 1 1
10 10046 1 1 44 ARG H H 0.936 -2.311 -4.581 1.00 . A A . 44 ARG H 1 1
10 10047 1 1 44 ARG HA H -1.896 -2.684 -5.309 1.00 . A A . 44 ARG HA 1 1
10 10048 1 1 44 ARG HB2 H -0.183 -3.658 -6.866 1.00 . A A . 44 ARG HB2 1 1
10 10049 1 1 44 ARG HB3 H 0.376 -4.674 -5.542 1.00 . A A . 44 ARG HB3 1 1
10 10050 1 1 44 ARG HD2 H -0.298 -6.940 -6.362 1.00 . A A . 44 ARG HD2 1 1
10 10051 1 1 44 ARG HD3 H -1.752 -7.059 -7.351 1.00 . A A . 44 ARG HD3 1 1
10 10052 1 1 44 ARG HE H 0.655 -5.516 -8.083 1.00 . A A . 44 ARG HE 1 1
10 10053 1 1 44 ARG HG2 H -2.010 -5.553 -5.414 1.00 . A A . 44 ARG HG2 1 1
10 10054 1 1 44 ARG HG3 H -2.275 -4.745 -6.958 1.00 . A A . 44 ARG HG3 1 1
10 10055 1 1 44 ARG HH11 H -2.209 -7.321 -8.956 1.00 . A A . 44 ARG HH11 1 1
10 10056 1 1 44 ARG HH12 H -1.858 -7.320 -10.657 1.00 . A A . 44 ARG HH12 1 1
10 10057 1 1 44 ARG HH21 H 1.159 -5.538 -10.313 1.00 . A A . 44 ARG HH21 1 1
10 10058 1 1 44 ARG HH22 H 0.064 -6.307 -11.432 1.00 . A A . 44 ARG HH22 1 1
10 10059 1 1 44 ARG N N 0.004 -2.069 -4.784 1.00 . A A . 44 ARG N 1 1
10 10060 1 1 44 ARG NE N -0.167 -6.033 -8.230 1.00 . A A . 44 ARG NE 1 1
10 10061 1 1 44 ARG NH1 N -1.608 -7.062 -9.712 1.00 . A A . 44 ARG NH1 1 1
10 10062 1 1 44 ARG NH2 N 0.306 -6.048 -10.487 1.00 . A A . 44 ARG NH2 1 1
10 10063 1 1 44 ARG O O -0.286 -4.022 -2.846 1.00 . A A . 44 ARG O 1 1
10 10064 1 1 45 ASN C C -3.036 -6.265 -2.398 1.00 . A A . 45 ASN C 1 1
10 10065 1 1 45 ASN CA C -2.818 -4.784 -2.074 1.00 . A A . 45 ASN CA 1 1
10 10066 1 1 45 ASN CB C -4.087 -4.173 -1.459 1.00 . A A . 45 ASN CB 1 1
10 10067 1 1 45 ASN CG C -4.498 -4.794 -0.135 1.00 . A A . 45 ASN CG 1 1
10 10068 1 1 45 ASN H H -3.182 -3.774 -3.907 1.00 . A A . 45 ASN H 1 1
10 10069 1 1 45 ASN HA H -1.990 -4.683 -1.376 1.00 . A A . 45 ASN HA 1 1
10 10070 1 1 45 ASN HB2 H -3.923 -3.121 -1.297 1.00 . A A . 45 ASN HB2 1 1
10 10071 1 1 45 ASN HB3 H -4.899 -4.298 -2.154 1.00 . A A . 45 ASN HB3 1 1
10 10072 1 1 45 ASN HD21 H -3.439 -3.445 0.858 1.00 . A A . 45 ASN HD21 1 1
10 10073 1 1 45 ASN HD22 H -4.273 -4.612 1.825 1.00 . A A . 45 ASN HD22 1 1
10 10074 1 1 45 ASN N N -2.471 -4.066 -3.297 1.00 . A A . 45 ASN N 1 1
10 10075 1 1 45 ASN ND2 N -4.021 -4.227 0.956 1.00 . A A . 45 ASN ND2 1 1
10 10076 1 1 45 ASN O O -3.098 -6.641 -3.570 1.00 . A A . 45 ASN O 1 1
10 10077 1 1 45 ASN OD1 O -5.249 -5.767 -0.100 1.00 . A A . 45 ASN OD1 1 1
10 10078 1 1 46 SER C C -4.755 -8.796 -2.170 1.00 . A A . 46 SER C 1 1
10 10079 1 1 46 SER CA C -3.385 -8.527 -1.540 1.00 . A A . 46 SER CA 1 1
10 10080 1 1 46 SER CB C -3.267 -9.241 -0.185 1.00 . A A . 46 SER CB 1 1
10 10081 1 1 46 SER H H -3.158 -6.718 -0.455 1.00 . A A . 46 SER H 1 1
10 10082 1 1 46 SER HA H -2.616 -8.895 -2.203 1.00 . A A . 46 SER HA 1 1
10 10083 1 1 46 SER HB2 H -2.311 -9.007 0.258 1.00 . A A . 46 SER HB2 1 1
10 10084 1 1 46 SER HB3 H -4.057 -8.899 0.467 1.00 . A A . 46 SER HB3 1 1
10 10085 1 1 46 SER HG H -4.050 -10.982 0.286 1.00 . A A . 46 SER HG 1 1
10 10086 1 1 46 SER N N -3.176 -7.090 -1.366 1.00 . A A . 46 SER N 1 1
10 10087 1 1 46 SER O O -5.026 -9.892 -2.662 1.00 . A A . 46 SER O 1 1
10 10088 1 1 46 SER OG O -3.367 -10.648 -0.322 1.00 . A A . 46 SER OG 1 1
10 10089 1 1 47 MET C C -6.838 -7.787 -4.296 1.00 . A A . 47 MET C 1 1
10 10090 1 1 47 MET CA C -6.934 -7.860 -2.769 1.00 . A A . 47 MET CA 1 1
10 10091 1 1 47 MET CB C -7.817 -6.728 -2.225 1.00 . A A . 47 MET CB 1 1
10 10092 1 1 47 MET CE C -11.747 -8.129 -2.334 1.00 . A A . 47 MET CE 1 1
10 10093 1 1 47 MET CG C -9.296 -6.867 -2.550 1.00 . A A . 47 MET CG 1 1
10 10094 1 1 47 MET H H -5.343 -6.943 -1.716 1.00 . A A . 47 MET H 1 1
10 10095 1 1 47 MET HA H -7.363 -8.814 -2.497 1.00 . A A . 47 MET HA 1 1
10 10096 1 1 47 MET HB2 H -7.712 -6.697 -1.151 1.00 . A A . 47 MET HB2 1 1
10 10097 1 1 47 MET HB3 H -7.468 -5.792 -2.636 1.00 . A A . 47 MET HB3 1 1
10 10098 1 1 47 MET HE1 H -12.339 -8.946 -1.949 1.00 . A A . 47 MET HE1 1 1
10 10099 1 1 47 MET HE2 H -11.770 -8.146 -3.414 1.00 . A A . 47 MET HE2 1 1
10 10100 1 1 47 MET HE3 H -12.151 -7.193 -1.978 1.00 . A A . 47 MET HE3 1 1
10 10101 1 1 47 MET HG2 H -9.809 -5.980 -2.210 1.00 . A A . 47 MET HG2 1 1
10 10102 1 1 47 MET HG3 H -9.406 -6.956 -3.621 1.00 . A A . 47 MET HG3 1 1
10 10103 1 1 47 MET N N -5.607 -7.774 -2.165 1.00 . A A . 47 MET N 1 1
10 10104 1 1 47 MET O O -7.847 -7.850 -4.994 1.00 . A A . 47 MET O 1 1
10 10105 1 1 47 MET SD S -10.054 -8.303 -1.771 1.00 . A A . 47 MET SD 1 1
10 10106 1 1 48 ASN C C -5.659 -6.374 -6.911 1.00 . A A . 48 ASN C 1 1
10 10107 1 1 48 ASN CA C -5.306 -7.683 -6.234 1.00 . A A . 48 ASN CA 1 1
10 10108 1 1 48 ASN CB C -6.002 -8.855 -6.942 1.00 . A A . 48 ASN CB 1 1
10 10109 1 1 48 ASN CG C -5.616 -10.200 -6.362 1.00 . A A . 48 ASN CG 1 1
10 10110 1 1 48 ASN H H -4.860 -7.543 -4.168 1.00 . A A . 48 ASN H 1 1
10 10111 1 1 48 ASN HA H -4.244 -7.815 -6.330 1.00 . A A . 48 ASN HA 1 1
10 10112 1 1 48 ASN HB2 H -7.069 -8.735 -6.846 1.00 . A A . 48 ASN HB2 1 1
10 10113 1 1 48 ASN HB3 H -5.735 -8.843 -7.988 1.00 . A A . 48 ASN HB3 1 1
10 10114 1 1 48 ASN HD21 H -7.143 -10.115 -5.092 1.00 . A A . 48 ASN HD21 1 1
10 10115 1 1 48 ASN HD22 H -6.132 -11.516 -4.957 1.00 . A A . 48 ASN HD22 1 1
10 10116 1 1 48 ASN N N -5.605 -7.659 -4.796 1.00 . A A . 48 ASN N 1 1
10 10117 1 1 48 ASN ND2 N -6.380 -10.660 -5.380 1.00 . A A . 48 ASN ND2 1 1
10 10118 1 1 48 ASN O O -5.535 -6.241 -8.127 1.00 . A A . 48 ASN O 1 1
10 10119 1 1 48 ASN OD1 O -4.649 -10.828 -6.800 1.00 . A A . 48 ASN OD1 1 1
10 10120 1 1 49 LYS C C -5.121 -3.192 -6.485 1.00 . A A . 49 LYS C 1 1
10 10121 1 1 49 LYS CA C -6.343 -4.075 -6.648 1.00 . A A . 49 LYS CA 1 1
10 10122 1 1 49 LYS CB C -7.553 -3.439 -5.966 1.00 . A A . 49 LYS CB 1 1
10 10123 1 1 49 LYS CD C -9.314 -5.181 -5.514 1.00 . A A . 49 LYS CD 1 1
10 10124 1 1 49 LYS CE C -10.713 -5.667 -5.866 1.00 . A A . 49 LYS CE 1 1
10 10125 1 1 49 LYS CG C -8.876 -4.039 -6.408 1.00 . A A . 49 LYS CG 1 1
10 10126 1 1 49 LYS H H -6.198 -5.571 -5.172 1.00 . A A . 49 LYS H 1 1
10 10127 1 1 49 LYS HA H -6.551 -4.179 -7.703 1.00 . A A . 49 LYS HA 1 1
10 10128 1 1 49 LYS HB2 H -7.461 -3.572 -4.897 1.00 . A A . 49 LYS HB2 1 1
10 10129 1 1 49 LYS HB3 H -7.566 -2.382 -6.188 1.00 . A A . 49 LYS HB3 1 1
10 10130 1 1 49 LYS HD2 H -8.620 -5.999 -5.630 1.00 . A A . 49 LYS HD2 1 1
10 10131 1 1 49 LYS HD3 H -9.307 -4.842 -4.487 1.00 . A A . 49 LYS HD3 1 1
10 10132 1 1 49 LYS HE2 H -10.987 -6.457 -5.182 1.00 . A A . 49 LYS HE2 1 1
10 10133 1 1 49 LYS HE3 H -11.403 -4.844 -5.751 1.00 . A A . 49 LYS HE3 1 1
10 10134 1 1 49 LYS HG2 H -9.632 -3.272 -6.397 1.00 . A A . 49 LYS HG2 1 1
10 10135 1 1 49 LYS HG3 H -8.757 -4.417 -7.415 1.00 . A A . 49 LYS HG3 1 1
10 10136 1 1 49 LYS HZ1 H -10.242 -7.059 -7.354 1.00 . A A . 49 LYS HZ1 1 1
10 10137 1 1 49 LYS HZ2 H -10.454 -5.475 -7.936 1.00 . A A . 49 LYS HZ2 1 1
10 10138 1 1 49 LYS HZ3 H -11.800 -6.405 -7.489 1.00 . A A . 49 LYS HZ3 1 1
10 10139 1 1 49 LYS N N -6.077 -5.400 -6.123 1.00 . A A . 49 LYS N 1 1
10 10140 1 1 49 LYS NZ N -10.807 -6.185 -7.258 1.00 . A A . 49 LYS NZ 1 1
10 10141 1 1 49 LYS O O -4.203 -3.526 -5.733 1.00 . A A . 49 LYS O 1 1
10 10142 1 1 50 THR C C -4.506 0.282 -7.192 1.00 . A A . 50 THR C 1 1
10 10143 1 1 50 THR CA C -3.996 -1.154 -7.180 1.00 . A A . 50 THR CA 1 1
10 10144 1 1 50 THR CB C -3.093 -1.374 -8.410 1.00 . A A . 50 THR CB 1 1
10 10145 1 1 50 THR CG2 C -1.757 -0.679 -8.234 1.00 . A A . 50 THR CG2 1 1
10 10146 1 1 50 THR H H -5.914 -1.833 -7.705 1.00 . A A . 50 THR H 1 1
10 10147 1 1 50 THR HA H -3.417 -1.322 -6.284 1.00 . A A . 50 THR HA 1 1
10 10148 1 1 50 THR HB H -3.585 -0.950 -9.270 1.00 . A A . 50 THR HB 1 1
10 10149 1 1 50 THR HG1 H -3.678 -3.182 -8.966 1.00 . A A . 50 THR HG1 1 1
10 10150 1 1 50 THR HG21 H -1.251 -1.085 -7.371 1.00 . A A . 50 THR HG21 1 1
10 10151 1 1 50 THR HG22 H -1.923 0.378 -8.087 1.00 . A A . 50 THR HG22 1 1
10 10152 1 1 50 THR HG23 H -1.152 -0.832 -9.114 1.00 . A A . 50 THR HG23 1 1
10 10153 1 1 50 THR N N -5.121 -2.069 -7.183 1.00 . A A . 50 THR N 1 1
10 10154 1 1 50 THR O O -5.598 0.553 -7.684 1.00 . A A . 50 THR O 1 1
10 10155 1 1 50 THR OG1 O -2.867 -2.774 -8.628 1.00 . A A . 50 THR OG1 1 1
10 10156 1 1 51 GLY C C -3.065 3.439 -5.934 1.00 . A A . 51 GLY C 1 1
10 10157 1 1 51 GLY CA C -4.113 2.579 -6.599 1.00 . A A . 51 GLY CA 1 1
10 10158 1 1 51 GLY H H -2.833 0.919 -6.326 1.00 . A A . 51 GLY H 1 1
10 10159 1 1 51 GLY HA2 H -4.286 2.943 -7.601 1.00 . A A . 51 GLY HA2 1 1
10 10160 1 1 51 GLY HA3 H -5.030 2.650 -6.035 1.00 . A A . 51 GLY HA3 1 1
10 10161 1 1 51 GLY N N -3.710 1.192 -6.666 1.00 . A A . 51 GLY N 1 1
10 10162 1 1 51 GLY O O -1.928 3.004 -5.748 1.00 . A A . 51 GLY O 1 1
10 10163 1 1 52 PHE C C -2.906 5.716 -3.451 1.00 . A A . 52 PHE C 1 1
10 10164 1 1 52 PHE CA C -2.542 5.581 -4.920 1.00 . A A . 52 PHE CA 1 1
10 10165 1 1 52 PHE CB C -2.584 6.951 -5.604 1.00 . A A . 52 PHE CB 1 1
10 10166 1 1 52 PHE CD1 C -0.799 6.952 -7.363 1.00 . A A . 52 PHE CD1 1 1
10 10167 1 1 52 PHE CD2 C -3.076 6.873 -8.061 1.00 . A A . 52 PHE CD2 1 1
10 10168 1 1 52 PHE CE1 C -0.389 6.927 -8.682 1.00 . A A . 52 PHE CE1 1 1
10 10169 1 1 52 PHE CE2 C -2.674 6.847 -9.382 1.00 . A A . 52 PHE CE2 1 1
10 10170 1 1 52 PHE CG C -2.145 6.926 -7.039 1.00 . A A . 52 PHE CG 1 1
10 10171 1 1 52 PHE CZ C -1.329 6.872 -9.695 1.00 . A A . 52 PHE CZ 1 1
10 10172 1 1 52 PHE H H -4.374 4.926 -5.717 1.00 . A A . 52 PHE H 1 1
10 10173 1 1 52 PHE HA H -1.543 5.177 -4.998 1.00 . A A . 52 PHE HA 1 1
10 10174 1 1 52 PHE HB2 H -3.594 7.331 -5.574 1.00 . A A . 52 PHE HB2 1 1
10 10175 1 1 52 PHE HB3 H -1.935 7.630 -5.070 1.00 . A A . 52 PHE HB3 1 1
10 10176 1 1 52 PHE HD1 H -0.068 6.994 -6.571 1.00 . A A . 52 PHE HD1 1 1
10 10177 1 1 52 PHE HD2 H -4.127 6.854 -7.820 1.00 . A A . 52 PHE HD2 1 1
10 10178 1 1 52 PHE HE1 H 0.663 6.948 -8.921 1.00 . A A . 52 PHE HE1 1 1
10 10179 1 1 52 PHE HE2 H -3.410 6.806 -10.170 1.00 . A A . 52 PHE HE2 1 1
10 10180 1 1 52 PHE HZ H -1.011 6.851 -10.726 1.00 . A A . 52 PHE HZ 1 1
10 10181 1 1 52 PHE N N -3.449 4.653 -5.567 1.00 . A A . 52 PHE N 1 1
10 10182 1 1 52 PHE O O -4.085 5.748 -3.094 1.00 . A A . 52 PHE O 1 1
10 10183 1 1 53 VAL C C -1.222 6.975 -0.559 1.00 . A A . 53 VAL C 1 1
10 10184 1 1 53 VAL CA C -2.081 5.865 -1.169 1.00 . A A . 53 VAL CA 1 1
10 10185 1 1 53 VAL CB C -1.732 4.536 -0.475 1.00 . A A . 53 VAL CB 1 1
10 10186 1 1 53 VAL CG1 C -2.799 3.491 -0.745 1.00 . A A . 53 VAL CG1 1 1
10 10187 1 1 53 VAL CG2 C -0.378 4.046 -0.943 1.00 . A A . 53 VAL CG2 1 1
10 10188 1 1 53 VAL H H -0.978 5.755 -2.973 1.00 . A A . 53 VAL H 1 1
10 10189 1 1 53 VAL HA H -3.124 6.078 -0.983 1.00 . A A . 53 VAL HA 1 1
10 10190 1 1 53 VAL HB H -1.684 4.706 0.590 1.00 . A A . 53 VAL HB 1 1
10 10191 1 1 53 VAL HG11 H -3.748 3.842 -0.368 1.00 . A A . 53 VAL HG11 1 1
10 10192 1 1 53 VAL HG12 H -2.532 2.568 -0.253 1.00 . A A . 53 VAL HG12 1 1
10 10193 1 1 53 VAL HG13 H -2.873 3.325 -1.810 1.00 . A A . 53 VAL HG13 1 1
10 10194 1 1 53 VAL HG21 H 0.363 4.809 -0.758 1.00 . A A . 53 VAL HG21 1 1
10 10195 1 1 53 VAL HG22 H -0.420 3.832 -2.000 1.00 . A A . 53 VAL HG22 1 1
10 10196 1 1 53 VAL HG23 H -0.114 3.149 -0.403 1.00 . A A . 53 VAL HG23 1 1
10 10197 1 1 53 VAL N N -1.890 5.775 -2.611 1.00 . A A . 53 VAL N 1 1
10 10198 1 1 53 VAL O O -0.170 7.321 -1.096 1.00 . A A . 53 VAL O 1 1
10 10199 1 1 54 PRO C C 0.413 8.050 1.835 1.00 . A A . 54 PRO C 1 1
10 10200 1 1 54 PRO CA C -0.919 8.575 1.299 1.00 . A A . 54 PRO CA 1 1
10 10201 1 1 54 PRO CB C -1.849 8.955 2.455 1.00 . A A . 54 PRO CB 1 1
10 10202 1 1 54 PRO CD C -2.957 7.241 1.218 1.00 . A A . 54 PRO CD 1 1
10 10203 1 1 54 PRO CG C -2.781 7.803 2.598 1.00 . A A . 54 PRO CG 1 1
10 10204 1 1 54 PRO HA H -0.737 9.443 0.679 1.00 . A A . 54 PRO HA 1 1
10 10205 1 1 54 PRO HB2 H -1.267 9.104 3.352 1.00 . A A . 54 PRO HB2 1 1
10 10206 1 1 54 PRO HB3 H -2.381 9.864 2.210 1.00 . A A . 54 PRO HB3 1 1
10 10207 1 1 54 PRO HD2 H -3.126 6.175 1.262 1.00 . A A . 54 PRO HD2 1 1
10 10208 1 1 54 PRO HD3 H -3.773 7.732 0.709 1.00 . A A . 54 PRO HD3 1 1
10 10209 1 1 54 PRO HG2 H -2.349 7.059 3.251 1.00 . A A . 54 PRO HG2 1 1
10 10210 1 1 54 PRO HG3 H -3.729 8.141 2.989 1.00 . A A . 54 PRO HG3 1 1
10 10211 1 1 54 PRO N N -1.671 7.547 0.570 1.00 . A A . 54 PRO N 1 1
10 10212 1 1 54 PRO O O 0.461 7.040 2.543 1.00 . A A . 54 PRO O 1 1
10 10213 1 1 55 SER C C 3.119 8.421 3.361 1.00 . A A . 55 SER C 1 1
10 10214 1 1 55 SER CA C 2.844 8.351 1.853 1.00 . A A . 55 SER CA 1 1
10 10215 1 1 55 SER CB C 3.832 9.239 1.096 1.00 . A A . 55 SER CB 1 1
10 10216 1 1 55 SER H H 1.365 9.600 1.020 1.00 . A A . 55 SER H 1 1
10 10217 1 1 55 SER HA H 2.973 7.333 1.524 1.00 . A A . 55 SER HA 1 1
10 10218 1 1 55 SER HB2 H 3.854 10.221 1.549 1.00 . A A . 55 SER HB2 1 1
10 10219 1 1 55 SER HB3 H 4.816 8.799 1.138 1.00 . A A . 55 SER HB3 1 1
10 10220 1 1 55 SER HG H 3.991 8.790 -0.811 1.00 . A A . 55 SER HG 1 1
10 10221 1 1 55 SER N N 1.486 8.765 1.517 1.00 . A A . 55 SER N 1 1
10 10222 1 1 55 SER O O 4.157 7.963 3.834 1.00 . A A . 55 SER O 1 1
10 10223 1 1 55 SER OG O 3.443 9.372 -0.265 1.00 . A A . 55 SER OG 1 1
10 10224 1 1 56 ASN C C 1.646 7.988 6.277 1.00 . A A . 56 ASN C 1 1
10 10225 1 1 56 ASN CA C 2.356 9.130 5.558 1.00 . A A . 56 ASN CA 1 1
10 10226 1 1 56 ASN CB C 1.829 10.477 6.067 1.00 . A A . 56 ASN CB 1 1
10 10227 1 1 56 ASN CG C 2.779 11.629 5.778 1.00 . A A . 56 ASN CG 1 1
10 10228 1 1 56 ASN H H 1.416 9.408 3.679 1.00 . A A . 56 ASN H 1 1
10 10229 1 1 56 ASN HA H 3.410 9.066 5.779 1.00 . A A . 56 ASN HA 1 1
10 10230 1 1 56 ASN HB2 H 0.883 10.690 5.592 1.00 . A A . 56 ASN HB2 1 1
10 10231 1 1 56 ASN HB3 H 1.683 10.416 7.136 1.00 . A A . 56 ASN HB3 1 1
10 10232 1 1 56 ASN HD21 H 4.351 10.440 6.018 1.00 . A A . 56 ASN HD21 1 1
10 10233 1 1 56 ASN HD22 H 4.713 12.088 5.638 1.00 . A A . 56 ASN HD22 1 1
10 10234 1 1 56 ASN N N 2.206 9.026 4.108 1.00 . A A . 56 ASN N 1 1
10 10235 1 1 56 ASN ND2 N 4.075 11.357 5.811 1.00 . A A . 56 ASN ND2 1 1
10 10236 1 1 56 ASN O O 1.754 7.845 7.495 1.00 . A A . 56 ASN O 1 1
10 10237 1 1 56 ASN OD1 O 2.350 12.758 5.544 1.00 . A A . 56 ASN OD1 1 1
10 10238 1 1 57 TYR C C 0.758 4.744 5.625 1.00 . A A . 57 TYR C 1 1
10 10239 1 1 57 TYR CA C 0.170 6.067 6.088 1.00 . A A . 57 TYR CA 1 1
10 10240 1 1 57 TYR CB C -1.301 6.183 5.694 1.00 . A A . 57 TYR CB 1 1
10 10241 1 1 57 TYR CD1 C -1.780 8.660 5.991 1.00 . A A . 57 TYR CD1 1 1
10 10242 1 1 57 TYR CD2 C -2.882 7.116 7.438 1.00 . A A . 57 TYR CD2 1 1
10 10243 1 1 57 TYR CE1 C -2.408 9.713 6.630 1.00 . A A . 57 TYR CE1 1 1
10 10244 1 1 57 TYR CE2 C -3.509 8.165 8.083 1.00 . A A . 57 TYR CE2 1 1
10 10245 1 1 57 TYR CG C -2.009 7.341 6.379 1.00 . A A . 57 TYR CG 1 1
10 10246 1 1 57 TYR CZ C -3.269 9.460 7.676 1.00 . A A . 57 TYR CZ 1 1
10 10247 1 1 57 TYR H H 0.905 7.303 4.557 1.00 . A A . 57 TYR H 1 1
10 10248 1 1 57 TYR HA H 0.252 6.127 7.162 1.00 . A A . 57 TYR HA 1 1
10 10249 1 1 57 TYR HB2 H -1.371 6.331 4.626 1.00 . A A . 57 TYR HB2 1 1
10 10250 1 1 57 TYR HB3 H -1.809 5.272 5.960 1.00 . A A . 57 TYR HB3 1 1
10 10251 1 1 57 TYR HD1 H -1.103 8.856 5.171 1.00 . A A . 57 TYR HD1 1 1
10 10252 1 1 57 TYR HD2 H -3.074 6.100 7.755 1.00 . A A . 57 TYR HD2 1 1
10 10253 1 1 57 TYR HE1 H -2.221 10.729 6.310 1.00 . A A . 57 TYR HE1 1 1
10 10254 1 1 57 TYR HE2 H -4.183 7.968 8.906 1.00 . A A . 57 TYR HE2 1 1
10 10255 1 1 57 TYR HH H -4.103 11.204 7.677 1.00 . A A . 57 TYR HH 1 1
10 10256 1 1 57 TYR N N 0.923 7.171 5.521 1.00 . A A . 57 TYR N 1 1
10 10257 1 1 57 TYR O O 0.766 3.760 6.366 1.00 . A A . 57 TYR O 1 1
10 10258 1 1 57 TYR OH O -3.887 10.510 8.323 1.00 . A A . 57 TYR OH 1 1
10 10259 1 1 58 VAL C C 3.490 3.988 3.808 1.00 . A A . 58 VAL C 1 1
10 10260 1 1 58 VAL CA C 2.020 3.604 3.887 1.00 . A A . 58 VAL CA 1 1
10 10261 1 1 58 VAL CB C 1.549 3.167 2.483 1.00 . A A . 58 VAL CB 1 1
10 10262 1 1 58 VAL CG1 C 0.081 2.812 2.471 1.00 . A A . 58 VAL CG1 1 1
10 10263 1 1 58 VAL CG2 C 1.846 4.235 1.449 1.00 . A A . 58 VAL CG2 1 1
10 10264 1 1 58 VAL H H 1.149 5.525 3.828 1.00 . A A . 58 VAL H 1 1
10 10265 1 1 58 VAL HA H 1.896 2.776 4.571 1.00 . A A . 58 VAL HA 1 1
10 10266 1 1 58 VAL HB H 2.092 2.283 2.217 1.00 . A A . 58 VAL HB 1 1
10 10267 1 1 58 VAL HG11 H -0.064 1.886 3.002 1.00 . A A . 58 VAL HG11 1 1
10 10268 1 1 58 VAL HG12 H -0.253 2.700 1.449 1.00 . A A . 58 VAL HG12 1 1
10 10269 1 1 58 VAL HG13 H -0.484 3.597 2.950 1.00 . A A . 58 VAL HG13 1 1
10 10270 1 1 58 VAL HG21 H 1.523 3.894 0.477 1.00 . A A . 58 VAL HG21 1 1
10 10271 1 1 58 VAL HG22 H 2.909 4.428 1.428 1.00 . A A . 58 VAL HG22 1 1
10 10272 1 1 58 VAL HG23 H 1.318 5.142 1.705 1.00 . A A . 58 VAL HG23 1 1
10 10273 1 1 58 VAL N N 1.273 4.740 4.401 1.00 . A A . 58 VAL N 1 1
10 10274 1 1 58 VAL O O 3.812 5.137 3.502 1.00 . A A . 58 VAL O 1 1
10 10275 1 1 59 GLU C C 6.676 2.284 3.587 1.00 . A A . 59 GLU C 1 1
10 10276 1 1 59 GLU CA C 5.800 3.398 4.137 1.00 . A A . 59 GLU CA 1 1
10 10277 1 1 59 GLU CB C 6.221 3.743 5.564 1.00 . A A . 59 GLU CB 1 1
10 10278 1 1 59 GLU CD C 5.952 5.328 7.510 1.00 . A A . 59 GLU CD 1 1
10 10279 1 1 59 GLU CG C 5.516 4.972 6.110 1.00 . A A . 59 GLU CG 1 1
10 10280 1 1 59 GLU H H 4.099 2.139 4.280 1.00 . A A . 59 GLU H 1 1
10 10281 1 1 59 GLU HA H 5.936 4.275 3.520 1.00 . A A . 59 GLU HA 1 1
10 10282 1 1 59 GLU HB2 H 5.992 2.907 6.209 1.00 . A A . 59 GLU HB2 1 1
10 10283 1 1 59 GLU HB3 H 7.286 3.922 5.583 1.00 . A A . 59 GLU HB3 1 1
10 10284 1 1 59 GLU HG2 H 5.725 5.808 5.462 1.00 . A A . 59 GLU HG2 1 1
10 10285 1 1 59 GLU HG3 H 4.452 4.782 6.116 1.00 . A A . 59 GLU HG3 1 1
10 10286 1 1 59 GLU N N 4.386 3.060 4.097 1.00 . A A . 59 GLU N 1 1
10 10287 1 1 59 GLU O O 6.256 1.130 3.471 1.00 . A A . 59 GLU O 1 1
10 10288 1 1 59 GLU OE1 O 5.395 4.763 8.469 1.00 . A A . 59 GLU OE1 1 1
10 10289 1 1 59 GLU OE2 O 6.856 6.175 7.662 1.00 . A A . 59 GLU OE2 1 1
10 10290 1 1 60 ARG C C 9.607 1.004 3.835 1.00 . A A . 60 ARG C 1 1
10 10291 1 1 60 ARG CA C 8.878 1.732 2.713 1.00 . A A . 60 ARG CA 1 1
10 10292 1 1 60 ARG CB C 9.895 2.501 1.868 1.00 . A A . 60 ARG CB 1 1
10 10293 1 1 60 ARG CD C 10.266 4.164 0.015 1.00 . A A . 60 ARG CD 1 1
10 10294 1 1 60 ARG CG C 9.318 3.125 0.606 1.00 . A A . 60 ARG CG 1 1
10 10295 1 1 60 ARG CZ C 12.482 3.569 -0.911 1.00 . A A . 60 ARG CZ 1 1
10 10296 1 1 60 ARG H H 8.161 3.598 3.392 1.00 . A A . 60 ARG H 1 1
10 10297 1 1 60 ARG HA H 8.367 1.013 2.092 1.00 . A A . 60 ARG HA 1 1
10 10298 1 1 60 ARG HB2 H 10.317 3.293 2.472 1.00 . A A . 60 ARG HB2 1 1
10 10299 1 1 60 ARG HB3 H 10.685 1.824 1.581 1.00 . A A . 60 ARG HB3 1 1
10 10300 1 1 60 ARG HD2 H 10.024 4.307 -1.028 1.00 . A A . 60 ARG HD2 1 1
10 10301 1 1 60 ARG HD3 H 10.131 5.095 0.544 1.00 . A A . 60 ARG HD3 1 1
10 10302 1 1 60 ARG HE H 12.021 3.616 1.036 1.00 . A A . 60 ARG HE 1 1
10 10303 1 1 60 ARG HG2 H 9.152 2.346 -0.124 1.00 . A A . 60 ARG HG2 1 1
10 10304 1 1 60 ARG HG3 H 8.379 3.603 0.847 1.00 . A A . 60 ARG HG3 1 1
10 10305 1 1 60 ARG HH11 H 11.131 4.156 -2.314 1.00 . A A . 60 ARG HH11 1 1
10 10306 1 1 60 ARG HH12 H 12.687 3.674 -2.922 1.00 . A A . 60 ARG HH12 1 1
10 10307 1 1 60 ARG HH21 H 14.063 3.013 0.229 1.00 . A A . 60 ARG HH21 1 1
10 10308 1 1 60 ARG HH22 H 14.352 3.021 -1.484 1.00 . A A . 60 ARG HH22 1 1
10 10309 1 1 60 ARG N N 7.900 2.655 3.255 1.00 . A A . 60 ARG N 1 1
10 10310 1 1 60 ARG NE N 11.667 3.755 0.126 1.00 . A A . 60 ARG NE 1 1
10 10311 1 1 60 ARG NH1 N 12.068 3.817 -2.146 1.00 . A A . 60 ARG NH1 1 1
10 10312 1 1 60 ARG NH2 N 13.731 3.171 -0.702 1.00 . A A . 60 ARG NH2 1 1
10 10313 1 1 60 ARG O O 9.402 1.294 5.015 1.00 . A A . 60 ARG O 1 1
10 10314 1 1 61 LYS C C 12.583 0.255 4.625 1.00 . A A . 61 LYS C 1 1
10 10315 1 1 61 LYS CA C 11.332 -0.589 4.421 1.00 . A A . 61 LYS CA 1 1
10 10316 1 1 61 LYS CB C 11.714 -1.998 3.964 1.00 . A A . 61 LYS CB 1 1
10 10317 1 1 61 LYS CD C 9.426 -3.070 3.858 1.00 . A A . 61 LYS CD 1 1
10 10318 1 1 61 LYS CE C 8.575 -4.246 4.324 1.00 . A A . 61 LYS CE 1 1
10 10319 1 1 61 LYS CG C 10.806 -3.100 4.494 1.00 . A A . 61 LYS CG 1 1
10 10320 1 1 61 LYS H H 10.503 -0.199 2.520 1.00 . A A . 61 LYS H 1 1
10 10321 1 1 61 LYS HA H 10.802 -0.653 5.359 1.00 . A A . 61 LYS HA 1 1
10 10322 1 1 61 LYS HB2 H 11.684 -2.030 2.886 1.00 . A A . 61 LYS HB2 1 1
10 10323 1 1 61 LYS HB3 H 12.722 -2.204 4.289 1.00 . A A . 61 LYS HB3 1 1
10 10324 1 1 61 LYS HD2 H 8.931 -2.150 4.130 1.00 . A A . 61 LYS HD2 1 1
10 10325 1 1 61 LYS HD3 H 9.535 -3.121 2.783 1.00 . A A . 61 LYS HD3 1 1
10 10326 1 1 61 LYS HE2 H 8.391 -4.146 5.382 1.00 . A A . 61 LYS HE2 1 1
10 10327 1 1 61 LYS HE3 H 7.636 -4.227 3.791 1.00 . A A . 61 LYS HE3 1 1
10 10328 1 1 61 LYS HG2 H 11.262 -4.055 4.285 1.00 . A A . 61 LYS HG2 1 1
10 10329 1 1 61 LYS HG3 H 10.700 -2.980 5.562 1.00 . A A . 61 LYS HG3 1 1
10 10330 1 1 61 LYS HZ1 H 10.073 -5.658 4.701 1.00 . A A . 61 LYS HZ1 1 1
10 10331 1 1 61 LYS HZ2 H 9.584 -5.593 3.078 1.00 . A A . 61 LYS HZ2 1 1
10 10332 1 1 61 LYS HZ3 H 8.593 -6.342 4.234 1.00 . A A . 61 LYS HZ3 1 1
10 10333 1 1 61 LYS N N 10.457 0.061 3.462 1.00 . A A . 61 LYS N 1 1
10 10334 1 1 61 LYS NZ N 9.251 -5.547 4.068 1.00 . A A . 61 LYS NZ 1 1
10 10335 1 1 61 LYS O O 13.606 0.037 3.977 1.00 . A A . 61 LYS O 1 1
10 10336 1 1 62 ASN C C 14.624 1.481 6.644 1.00 . A A . 62 ASN C 1 1
10 10337 1 1 62 ASN CA C 13.576 2.157 5.770 1.00 . A A . 62 ASN CA 1 1
10 10338 1 1 62 ASN CB C 13.062 3.426 6.463 1.00 . A A . 62 ASN CB 1 1
10 10339 1 1 62 ASN CG C 12.631 3.181 7.899 1.00 . A A . 62 ASN CG 1 1
10 10340 1 1 62 ASN H H 11.625 1.363 5.976 1.00 . A A . 62 ASN H 1 1
10 10341 1 1 62 ASN HA H 14.028 2.427 4.827 1.00 . A A . 62 ASN HA 1 1
10 10342 1 1 62 ASN HB2 H 13.849 4.167 6.468 1.00 . A A . 62 ASN HB2 1 1
10 10343 1 1 62 ASN HB3 H 12.216 3.810 5.913 1.00 . A A . 62 ASN HB3 1 1
10 10344 1 1 62 ASN HD21 H 14.374 3.854 8.575 1.00 . A A . 62 ASN HD21 1 1
10 10345 1 1 62 ASN HD22 H 13.253 3.332 9.781 1.00 . A A . 62 ASN HD22 1 1
10 10346 1 1 62 ASN N N 12.473 1.244 5.499 1.00 . A A . 62 ASN N 1 1
10 10347 1 1 62 ASN ND2 N 13.506 3.487 8.845 1.00 . A A . 62 ASN ND2 1 1
10 10348 1 1 62 ASN O O 14.382 0.404 7.199 1.00 . A A . 62 ASN O 1 1
10 10349 1 1 62 ASN OD1 O 11.513 2.738 8.156 1.00 . A A . 62 ASN OD1 1 1
10 10350 1 1 63 SER C C 16.590 2.039 9.056 1.00 . A A . 63 SER C 1 1
10 10351 1 1 63 SER CA C 16.838 1.606 7.612 1.00 . A A . 63 SER CA 1 1
10 10352 1 1 63 SER CB C 18.197 2.105 7.111 1.00 . A A . 63 SER CB 1 1
10 10353 1 1 63 SER H H 15.938 2.933 6.248 1.00 . A A . 63 SER H 1 1
10 10354 1 1 63 SER HA H 16.822 0.526 7.566 1.00 . A A . 63 SER HA 1 1
10 10355 1 1 63 SER HB2 H 18.954 1.896 7.853 1.00 . A A . 63 SER HB2 1 1
10 10356 1 1 63 SER HB3 H 18.447 1.598 6.191 1.00 . A A . 63 SER HB3 1 1
10 10357 1 1 63 SER HG H 17.789 3.946 7.642 1.00 . A A . 63 SER HG 1 1
10 10358 1 1 63 SER N N 15.784 2.107 6.757 1.00 . A A . 63 SER N 1 1
10 10359 1 1 63 SER O O 16.972 3.174 9.414 1.00 . A A . 63 SER O 1 1
10 10360 1 1 63 SER OG O 18.165 3.505 6.868 1.00 . A A . 63 SER OG 1 1
11 10361 1 1 1 GLY C C 6.025 -17.209 -15.463 1.00 . A A . 1 GLY C 1 1
11 10362 1 1 1 GLY CA C 4.737 -17.996 -15.381 1.00 . A A . 1 GLY CA 1 1
11 10363 1 1 1 GLY H1 H 2.678 -17.700 -15.427 1.00 . A A . 1 GLY H1 1 1
11 10364 1 1 1 GLY HA2 H 4.717 -18.537 -14.446 1.00 . A A . 1 GLY HA2 1 1
11 10365 1 1 1 GLY HA3 H 4.705 -18.705 -16.198 1.00 . A A . 1 GLY HA3 1 1
11 10366 1 1 1 GLY N N 3.544 -17.122 -15.458 1.00 . A A . 1 GLY N 1 1
11 10367 1 1 1 GLY O O 6.751 -17.296 -16.451 1.00 . A A . 1 GLY O 1 1
11 10368 1 1 2 SER C C 7.908 -15.413 -12.904 1.00 . A A . 2 SER C 1 1
11 10369 1 1 2 SER CA C 7.531 -15.654 -14.359 1.00 . A A . 2 SER CA 1 1
11 10370 1 1 2 SER CB C 7.391 -14.318 -15.099 1.00 . A A . 2 SER CB 1 1
11 10371 1 1 2 SER H H 5.646 -16.347 -13.699 1.00 . A A . 2 SER H 1 1
11 10372 1 1 2 SER HA H 8.310 -16.238 -14.827 1.00 . A A . 2 SER HA 1 1
11 10373 1 1 2 SER HB2 H 7.196 -14.506 -16.142 1.00 . A A . 2 SER HB2 1 1
11 10374 1 1 2 SER HB3 H 6.571 -13.757 -14.675 1.00 . A A . 2 SER HB3 1 1
11 10375 1 1 2 SER HG H 8.644 -12.950 -15.759 1.00 . A A . 2 SER HG 1 1
11 10376 1 1 2 SER N N 6.296 -16.419 -14.434 1.00 . A A . 2 SER N 1 1
11 10377 1 1 2 SER O O 8.973 -15.840 -12.457 1.00 . A A . 2 SER O 1 1
11 10378 1 1 2 SER OG O 8.576 -13.543 -14.993 1.00 . A A . 2 SER OG 1 1
11 10379 1 1 3 MET C C 8.440 -13.479 -10.608 1.00 . A A . 3 MET C 1 1
11 10380 1 1 3 MET CA C 7.235 -14.403 -10.767 1.00 . A A . 3 MET CA 1 1
11 10381 1 1 3 MET CB C 7.416 -15.660 -9.898 1.00 . A A . 3 MET CB 1 1
11 10382 1 1 3 MET CE C 4.161 -18.195 -10.597 1.00 . A A . 3 MET CE 1 1
11 10383 1 1 3 MET CG C 6.144 -16.480 -9.704 1.00 . A A . 3 MET CG 1 1
11 10384 1 1 3 MET H H 6.182 -14.451 -12.600 1.00 . A A . 3 MET H 1 1
11 10385 1 1 3 MET HA H 6.356 -13.873 -10.425 1.00 . A A . 3 MET HA 1 1
11 10386 1 1 3 MET HB2 H 8.158 -16.296 -10.360 1.00 . A A . 3 MET HB2 1 1
11 10387 1 1 3 MET HB3 H 7.774 -15.360 -8.924 1.00 . A A . 3 MET HB3 1 1
11 10388 1 1 3 MET HE1 H 4.461 -18.886 -9.822 1.00 . A A . 3 MET HE1 1 1
11 10389 1 1 3 MET HE2 H 3.701 -18.741 -11.407 1.00 . A A . 3 MET HE2 1 1
11 10390 1 1 3 MET HE3 H 3.455 -17.485 -10.192 1.00 . A A . 3 MET HE3 1 1
11 10391 1 1 3 MET HG2 H 6.324 -17.222 -8.939 1.00 . A A . 3 MET HG2 1 1
11 10392 1 1 3 MET HG3 H 5.356 -15.817 -9.376 1.00 . A A . 3 MET HG3 1 1
11 10393 1 1 3 MET N N 7.015 -14.739 -12.175 1.00 . A A . 3 MET N 1 1
11 10394 1 1 3 MET O O 9.584 -13.931 -10.529 1.00 . A A . 3 MET O 1 1
11 10395 1 1 3 MET SD S 5.602 -17.324 -11.208 1.00 . A A . 3 MET SD 1 1
11 10396 1 1 4 ALA C C 9.299 -10.737 -8.962 1.00 . A A . 4 ALA C 1 1
11 10397 1 1 4 ALA CA C 9.230 -11.195 -10.414 1.00 . A A . 4 ALA CA 1 1
11 10398 1 1 4 ALA CB C 8.998 -10.008 -11.333 1.00 . A A . 4 ALA CB 1 1
11 10399 1 1 4 ALA H H 7.251 -11.878 -10.722 1.00 . A A . 4 ALA H 1 1
11 10400 1 1 4 ALA HA H 10.170 -11.653 -10.684 1.00 . A A . 4 ALA HA 1 1
11 10401 1 1 4 ALA HB1 H 8.988 -10.343 -12.360 1.00 . A A . 4 ALA HB1 1 1
11 10402 1 1 4 ALA HB2 H 9.790 -9.288 -11.199 1.00 . A A . 4 ALA HB2 1 1
11 10403 1 1 4 ALA HB3 H 8.049 -9.548 -11.096 1.00 . A A . 4 ALA HB3 1 1
11 10404 1 1 4 ALA N N 8.178 -12.183 -10.597 1.00 . A A . 4 ALA N 1 1
11 10405 1 1 4 ALA O O 8.319 -10.832 -8.224 1.00 . A A . 4 ALA O 1 1
11 10406 1 1 5 GLU C C 10.084 -8.352 -7.079 1.00 . A A . 5 GLU C 1 1
11 10407 1 1 5 GLU CA C 10.661 -9.759 -7.208 1.00 . A A . 5 GLU CA 1 1
11 10408 1 1 5 GLU CB C 12.161 -9.780 -6.871 1.00 . A A . 5 GLU CB 1 1
11 10409 1 1 5 GLU CD C 12.276 -8.443 -4.710 1.00 . A A . 5 GLU CD 1 1
11 10410 1 1 5 GLU CG C 12.487 -9.783 -5.381 1.00 . A A . 5 GLU CG 1 1
11 10411 1 1 5 GLU H H 11.216 -10.223 -9.191 1.00 . A A . 5 GLU H 1 1
11 10412 1 1 5 GLU HA H 10.135 -10.416 -6.533 1.00 . A A . 5 GLU HA 1 1
11 10413 1 1 5 GLU HB2 H 12.598 -10.664 -7.308 1.00 . A A . 5 GLU HB2 1 1
11 10414 1 1 5 GLU HB3 H 12.622 -8.908 -7.314 1.00 . A A . 5 GLU HB3 1 1
11 10415 1 1 5 GLU HG2 H 11.857 -10.510 -4.892 1.00 . A A . 5 GLU HG2 1 1
11 10416 1 1 5 GLU HG3 H 13.521 -10.070 -5.259 1.00 . A A . 5 GLU HG3 1 1
11 10417 1 1 5 GLU N N 10.463 -10.250 -8.559 1.00 . A A . 5 GLU N 1 1
11 10418 1 1 5 GLU O O 10.712 -7.367 -7.479 1.00 . A A . 5 GLU O 1 1
11 10419 1 1 5 GLU OE1 O 13.218 -7.618 -4.703 1.00 . A A . 5 GLU OE1 1 1
11 10420 1 1 5 GLU OE2 O 11.178 -8.214 -4.174 1.00 . A A . 5 GLU OE2 1 1
11 10421 1 1 6 GLU C C 8.346 -6.644 -4.835 1.00 . A A . 6 GLU C 1 1
11 10422 1 1 6 GLU CA C 8.238 -6.981 -6.316 1.00 . A A . 6 GLU CA 1 1
11 10423 1 1 6 GLU CB C 6.775 -7.000 -6.765 1.00 . A A . 6 GLU CB 1 1
11 10424 1 1 6 GLU CD C 5.179 -7.240 -8.724 1.00 . A A . 6 GLU CD 1 1
11 10425 1 1 6 GLU CG C 6.598 -7.420 -8.220 1.00 . A A . 6 GLU CG 1 1
11 10426 1 1 6 GLU H H 8.382 -9.085 -6.341 1.00 . A A . 6 GLU H 1 1
11 10427 1 1 6 GLU HA H 8.775 -6.236 -6.884 1.00 . A A . 6 GLU HA 1 1
11 10428 1 1 6 GLU HB2 H 6.224 -7.688 -6.141 1.00 . A A . 6 GLU HB2 1 1
11 10429 1 1 6 GLU HB3 H 6.363 -6.008 -6.648 1.00 . A A . 6 GLU HB3 1 1
11 10430 1 1 6 GLU HG2 H 7.254 -6.825 -8.834 1.00 . A A . 6 GLU HG2 1 1
11 10431 1 1 6 GLU HG3 H 6.868 -8.463 -8.314 1.00 . A A . 6 GLU HG3 1 1
11 10432 1 1 6 GLU N N 8.867 -8.266 -6.564 1.00 . A A . 6 GLU N 1 1
11 10433 1 1 6 GLU O O 7.868 -7.396 -3.983 1.00 . A A . 6 GLU O 1 1
11 10434 1 1 6 GLU OE1 O 4.317 -8.101 -8.436 1.00 . A A . 6 GLU OE1 1 1
11 10435 1 1 6 GLU OE2 O 4.925 -6.242 -9.435 1.00 . A A . 6 GLU OE2 1 1
11 10436 1 1 7 VAL C C 8.016 -4.864 -2.355 1.00 . A A . 7 VAL C 1 1
11 10437 1 1 7 VAL CA C 9.284 -5.141 -3.160 1.00 . A A . 7 VAL CA 1 1
11 10438 1 1 7 VAL CB C 10.229 -3.917 -3.093 1.00 . A A . 7 VAL CB 1 1
11 10439 1 1 7 VAL CG1 C 11.617 -4.285 -3.592 1.00 . A A . 7 VAL CG1 1 1
11 10440 1 1 7 VAL CG2 C 9.672 -2.743 -3.891 1.00 . A A . 7 VAL CG2 1 1
11 10441 1 1 7 VAL H H 9.272 -4.933 -5.265 1.00 . A A . 7 VAL H 1 1
11 10442 1 1 7 VAL HA H 9.795 -5.974 -2.702 1.00 . A A . 7 VAL HA 1 1
11 10443 1 1 7 VAL HB H 10.316 -3.612 -2.061 1.00 . A A . 7 VAL HB 1 1
11 10444 1 1 7 VAL HG11 H 12.258 -3.418 -3.544 1.00 . A A . 7 VAL HG11 1 1
11 10445 1 1 7 VAL HG12 H 11.553 -4.630 -4.614 1.00 . A A . 7 VAL HG12 1 1
11 10446 1 1 7 VAL HG13 H 12.026 -5.069 -2.971 1.00 . A A . 7 VAL HG13 1 1
11 10447 1 1 7 VAL HG21 H 9.572 -3.026 -4.928 1.00 . A A . 7 VAL HG21 1 1
11 10448 1 1 7 VAL HG22 H 10.344 -1.903 -3.810 1.00 . A A . 7 VAL HG22 1 1
11 10449 1 1 7 VAL HG23 H 8.703 -2.469 -3.498 1.00 . A A . 7 VAL HG23 1 1
11 10450 1 1 7 VAL N N 8.990 -5.522 -4.538 1.00 . A A . 7 VAL N 1 1
11 10451 1 1 7 VAL O O 7.176 -4.046 -2.733 1.00 . A A . 7 VAL O 1 1
11 10452 1 1 8 VAL C C 7.072 -4.316 0.692 1.00 . A A . 8 VAL C 1 1
11 10453 1 1 8 VAL CA C 6.751 -5.366 -0.359 1.00 . A A . 8 VAL CA 1 1
11 10454 1 1 8 VAL CB C 6.310 -6.679 0.325 1.00 . A A . 8 VAL CB 1 1
11 10455 1 1 8 VAL CG1 C 5.420 -6.404 1.533 1.00 . A A . 8 VAL CG1 1 1
11 10456 1 1 8 VAL CG2 C 5.574 -7.559 -0.661 1.00 . A A . 8 VAL CG2 1 1
11 10457 1 1 8 VAL H H 8.547 -6.254 -1.029 1.00 . A A . 8 VAL H 1 1
11 10458 1 1 8 VAL HA H 5.924 -5.008 -0.959 1.00 . A A . 8 VAL HA 1 1
11 10459 1 1 8 VAL HB H 7.193 -7.203 0.656 1.00 . A A . 8 VAL HB 1 1
11 10460 1 1 8 VAL HG11 H 4.582 -5.789 1.231 1.00 . A A . 8 VAL HG11 1 1
11 10461 1 1 8 VAL HG12 H 5.990 -5.884 2.290 1.00 . A A . 8 VAL HG12 1 1
11 10462 1 1 8 VAL HG13 H 5.055 -7.337 1.937 1.00 . A A . 8 VAL HG13 1 1
11 10463 1 1 8 VAL HG21 H 6.236 -7.826 -1.473 1.00 . A A . 8 VAL HG21 1 1
11 10464 1 1 8 VAL HG22 H 4.722 -7.020 -1.053 1.00 . A A . 8 VAL HG22 1 1
11 10465 1 1 8 VAL HG23 H 5.236 -8.454 -0.160 1.00 . A A . 8 VAL HG23 1 1
11 10466 1 1 8 VAL N N 7.878 -5.571 -1.249 1.00 . A A . 8 VAL N 1 1
11 10467 1 1 8 VAL O O 8.163 -4.285 1.268 1.00 . A A . 8 VAL O 1 1
11 10468 1 1 9 VAL C C 5.184 -2.712 3.011 1.00 . A A . 9 VAL C 1 1
11 10469 1 1 9 VAL CA C 6.198 -2.412 1.907 1.00 . A A . 9 VAL CA 1 1
11 10470 1 1 9 VAL CB C 5.902 -1.049 1.263 1.00 . A A . 9 VAL CB 1 1
11 10471 1 1 9 VAL CG1 C 6.952 -0.741 0.213 1.00 . A A . 9 VAL CG1 1 1
11 10472 1 1 9 VAL CG2 C 4.518 -1.043 0.644 1.00 . A A . 9 VAL CG2 1 1
11 10473 1 1 9 VAL H H 5.278 -3.534 0.389 1.00 . A A . 9 VAL H 1 1
11 10474 1 1 9 VAL HA H 7.203 -2.398 2.315 1.00 . A A . 9 VAL HA 1 1
11 10475 1 1 9 VAL HB H 5.944 -0.287 2.027 1.00 . A A . 9 VAL HB 1 1
11 10476 1 1 9 VAL HG11 H 6.951 -1.520 -0.534 1.00 . A A . 9 VAL HG11 1 1
11 10477 1 1 9 VAL HG12 H 7.923 -0.688 0.680 1.00 . A A . 9 VAL HG12 1 1
11 10478 1 1 9 VAL HG13 H 6.725 0.206 -0.256 1.00 . A A . 9 VAL HG13 1 1
11 10479 1 1 9 VAL HG21 H 4.385 -0.141 0.063 1.00 . A A . 9 VAL HG21 1 1
11 10480 1 1 9 VAL HG22 H 3.775 -1.087 1.426 1.00 . A A . 9 VAL HG22 1 1
11 10481 1 1 9 VAL HG23 H 4.413 -1.909 0.001 1.00 . A A . 9 VAL HG23 1 1
11 10482 1 1 9 VAL N N 6.110 -3.453 0.912 1.00 . A A . 9 VAL N 1 1
11 10483 1 1 9 VAL O O 4.457 -3.701 2.925 1.00 . A A . 9 VAL O 1 1
11 10484 1 1 10 VAL C C 3.486 -0.813 5.506 1.00 . A A . 10 VAL C 1 1
11 10485 1 1 10 VAL CA C 4.165 -2.120 5.113 1.00 . A A . 10 VAL CA 1 1
11 10486 1 1 10 VAL CB C 4.855 -2.759 6.343 1.00 . A A . 10 VAL CB 1 1
11 10487 1 1 10 VAL CG1 C 5.961 -1.862 6.882 1.00 . A A . 10 VAL CG1 1 1
11 10488 1 1 10 VAL CG2 C 3.836 -3.092 7.431 1.00 . A A . 10 VAL CG2 1 1
11 10489 1 1 10 VAL H H 5.690 -1.091 4.061 1.00 . A A . 10 VAL H 1 1
11 10490 1 1 10 VAL HA H 3.412 -2.811 4.745 1.00 . A A . 10 VAL HA 1 1
11 10491 1 1 10 VAL HB H 5.313 -3.685 6.022 1.00 . A A . 10 VAL HB 1 1
11 10492 1 1 10 VAL HG11 H 6.698 -1.696 6.110 1.00 . A A . 10 VAL HG11 1 1
11 10493 1 1 10 VAL HG12 H 6.430 -2.339 7.730 1.00 . A A . 10 VAL HG12 1 1
11 10494 1 1 10 VAL HG13 H 5.543 -0.914 7.188 1.00 . A A . 10 VAL HG13 1 1
11 10495 1 1 10 VAL HG21 H 3.132 -3.819 7.052 1.00 . A A . 10 VAL HG21 1 1
11 10496 1 1 10 VAL HG22 H 3.305 -2.197 7.721 1.00 . A A . 10 VAL HG22 1 1
11 10497 1 1 10 VAL HG23 H 4.347 -3.502 8.290 1.00 . A A . 10 VAL HG23 1 1
11 10498 1 1 10 VAL N N 5.114 -1.884 4.032 1.00 . A A . 10 VAL N 1 1
11 10499 1 1 10 VAL O O 4.118 0.229 5.554 1.00 . A A . 10 VAL O 1 1
11 10500 1 1 11 ALA C C 1.631 0.802 7.482 1.00 . A A . 11 ALA C 1 1
11 10501 1 1 11 ALA CA C 1.438 0.332 6.047 1.00 . A A . 11 ALA CA 1 1
11 10502 1 1 11 ALA CB C -0.019 0.096 5.766 1.00 . A A . 11 ALA CB 1 1
11 10503 1 1 11 ALA H H 1.733 -1.738 5.741 1.00 . A A . 11 ALA H 1 1
11 10504 1 1 11 ALA HA H 1.782 1.108 5.379 1.00 . A A . 11 ALA HA 1 1
11 10505 1 1 11 ALA HB1 H -0.372 -0.729 6.367 1.00 . A A . 11 ALA HB1 1 1
11 10506 1 1 11 ALA HB2 H -0.148 -0.143 4.721 1.00 . A A . 11 ALA HB2 1 1
11 10507 1 1 11 ALA HB3 H -0.582 0.985 6.007 1.00 . A A . 11 ALA HB3 1 1
11 10508 1 1 11 ALA N N 2.196 -0.866 5.757 1.00 . A A . 11 ALA N 1 1
11 10509 1 1 11 ALA O O 1.776 0.001 8.407 1.00 . A A . 11 ALA O 1 1
11 10510 1 1 12 LYS C C 0.579 2.783 9.757 1.00 . A A . 12 LYS C 1 1
11 10511 1 1 12 LYS CA C 1.860 2.742 8.928 1.00 . A A . 12 LYS CA 1 1
11 10512 1 1 12 LYS CB C 2.402 4.145 8.666 1.00 . A A . 12 LYS CB 1 1
11 10513 1 1 12 LYS CD C 3.658 6.140 9.453 1.00 . A A . 12 LYS CD 1 1
11 10514 1 1 12 LYS CE C 4.305 6.859 10.619 1.00 . A A . 12 LYS CE 1 1
11 10515 1 1 12 LYS CG C 2.954 4.866 9.880 1.00 . A A . 12 LYS CG 1 1
11 10516 1 1 12 LYS H H 1.393 2.682 6.878 1.00 . A A . 12 LYS H 1 1
11 10517 1 1 12 LYS HA H 2.605 2.165 9.451 1.00 . A A . 12 LYS HA 1 1
11 10518 1 1 12 LYS HB2 H 3.197 4.067 7.942 1.00 . A A . 12 LYS HB2 1 1
11 10519 1 1 12 LYS HB3 H 1.609 4.748 8.247 1.00 . A A . 12 LYS HB3 1 1
11 10520 1 1 12 LYS HD2 H 4.423 5.890 8.734 1.00 . A A . 12 LYS HD2 1 1
11 10521 1 1 12 LYS HD3 H 2.938 6.800 8.993 1.00 . A A . 12 LYS HD3 1 1
11 10522 1 1 12 LYS HE2 H 3.532 7.254 11.260 1.00 . A A . 12 LYS HE2 1 1
11 10523 1 1 12 LYS HE3 H 4.907 6.155 11.173 1.00 . A A . 12 LYS HE3 1 1
11 10524 1 1 12 LYS HG2 H 2.140 5.115 10.543 1.00 . A A . 12 LYS HG2 1 1
11 10525 1 1 12 LYS HG3 H 3.659 4.222 10.386 1.00 . A A . 12 LYS HG3 1 1
11 10526 1 1 12 LYS HZ1 H 4.622 8.633 9.560 1.00 . A A . 12 LYS HZ1 1 1
11 10527 1 1 12 LYS HZ2 H 5.961 7.598 9.587 1.00 . A A . 12 LYS HZ2 1 1
11 10528 1 1 12 LYS HZ3 H 5.557 8.494 10.964 1.00 . A A . 12 LYS HZ3 1 1
11 10529 1 1 12 LYS N N 1.607 2.111 7.648 1.00 . A A . 12 LYS N 1 1
11 10530 1 1 12 LYS NZ N 5.167 7.974 10.152 1.00 . A A . 12 LYS NZ 1 1
11 10531 1 1 12 LYS O O 0.552 2.334 10.905 1.00 . A A . 12 LYS O 1 1
11 10532 1 1 13 PHE C C -2.887 3.018 8.844 1.00 . A A . 13 PHE C 1 1
11 10533 1 1 13 PHE CA C -1.779 3.395 9.813 1.00 . A A . 13 PHE CA 1 1
11 10534 1 1 13 PHE CB C -2.024 4.814 10.341 1.00 . A A . 13 PHE CB 1 1
11 10535 1 1 13 PHE CD1 C -1.324 4.669 12.746 1.00 . A A . 13 PHE CD1 1 1
11 10536 1 1 13 PHE CD2 C -0.111 6.125 11.299 1.00 . A A . 13 PHE CD2 1 1
11 10537 1 1 13 PHE CE1 C -0.512 5.036 13.802 1.00 . A A . 13 PHE CE1 1 1
11 10538 1 1 13 PHE CE2 C 0.707 6.495 12.352 1.00 . A A . 13 PHE CE2 1 1
11 10539 1 1 13 PHE CG C -1.133 5.210 11.485 1.00 . A A . 13 PHE CG 1 1
11 10540 1 1 13 PHE CZ C 0.505 5.950 13.605 1.00 . A A . 13 PHE CZ 1 1
11 10541 1 1 13 PHE H H -0.404 3.610 8.222 1.00 . A A . 13 PHE H 1 1
11 10542 1 1 13 PHE HA H -1.791 2.698 10.641 1.00 . A A . 13 PHE HA 1 1
11 10543 1 1 13 PHE HB2 H -1.862 5.518 9.539 1.00 . A A . 13 PHE HB2 1 1
11 10544 1 1 13 PHE HB3 H -3.048 4.892 10.674 1.00 . A A . 13 PHE HB3 1 1
11 10545 1 1 13 PHE HD1 H -2.117 3.954 12.900 1.00 . A A . 13 PHE HD1 1 1
11 10546 1 1 13 PHE HD2 H 0.048 6.552 10.319 1.00 . A A . 13 PHE HD2 1 1
11 10547 1 1 13 PHE HE1 H -0.673 4.608 14.781 1.00 . A A . 13 PHE HE1 1 1
11 10548 1 1 13 PHE HE2 H 1.501 7.211 12.194 1.00 . A A . 13 PHE HE2 1 1
11 10549 1 1 13 PHE HZ H 1.141 6.239 14.429 1.00 . A A . 13 PHE HZ 1 1
11 10550 1 1 13 PHE N N -0.485 3.298 9.155 1.00 . A A . 13 PHE N 1 1
11 10551 1 1 13 PHE O O -2.682 3.016 7.634 1.00 . A A . 13 PHE O 1 1
11 10552 1 1 14 ASP C C -5.644 3.460 7.667 1.00 . A A . 14 ASP C 1 1
11 10553 1 1 14 ASP CA C -5.209 2.321 8.582 1.00 . A A . 14 ASP CA 1 1
11 10554 1 1 14 ASP CB C -6.386 1.924 9.478 1.00 . A A . 14 ASP CB 1 1
11 10555 1 1 14 ASP CG C -6.083 0.736 10.366 1.00 . A A . 14 ASP CG 1 1
11 10556 1 1 14 ASP H H -4.128 2.676 10.362 1.00 . A A . 14 ASP H 1 1
11 10557 1 1 14 ASP HA H -4.936 1.472 7.976 1.00 . A A . 14 ASP HA 1 1
11 10558 1 1 14 ASP HB2 H -6.652 2.762 10.105 1.00 . A A . 14 ASP HB2 1 1
11 10559 1 1 14 ASP HB3 H -7.225 1.673 8.849 1.00 . A A . 14 ASP HB3 1 1
11 10560 1 1 14 ASP N N -4.049 2.689 9.388 1.00 . A A . 14 ASP N 1 1
11 10561 1 1 14 ASP O O -5.904 4.576 8.124 1.00 . A A . 14 ASP O 1 1
11 10562 1 1 14 ASP OD1 O -6.093 -0.402 9.863 1.00 . A A . 14 ASP OD1 1 1
11 10563 1 1 14 ASP OD2 O -5.827 0.935 11.575 1.00 . A A . 14 ASP OD2 1 1
11 10564 1 1 15 TYR C C -7.321 3.451 4.556 1.00 . A A . 15 TYR C 1 1
11 10565 1 1 15 TYR CA C -6.255 4.120 5.412 1.00 . A A . 15 TYR CA 1 1
11 10566 1 1 15 TYR CB C -5.145 4.691 4.519 1.00 . A A . 15 TYR CB 1 1
11 10567 1 1 15 TYR CD1 C -6.386 6.584 3.392 1.00 . A A . 15 TYR CD1 1 1
11 10568 1 1 15 TYR CD2 C -5.482 4.862 2.013 1.00 . A A . 15 TYR CD2 1 1
11 10569 1 1 15 TYR CE1 C -6.889 7.219 2.272 1.00 . A A . 15 TYR CE1 1 1
11 10570 1 1 15 TYR CE2 C -5.980 5.494 0.890 1.00 . A A . 15 TYR CE2 1 1
11 10571 1 1 15 TYR CG C -5.675 5.397 3.284 1.00 . A A . 15 TYR CG 1 1
11 10572 1 1 15 TYR CZ C -6.684 6.669 1.025 1.00 . A A . 15 TYR CZ 1 1
11 10573 1 1 15 TYR H H -5.438 2.283 6.064 1.00 . A A . 15 TYR H 1 1
11 10574 1 1 15 TYR HA H -6.714 4.927 5.965 1.00 . A A . 15 TYR HA 1 1
11 10575 1 1 15 TYR HB2 H -4.563 5.403 5.086 1.00 . A A . 15 TYR HB2 1 1
11 10576 1 1 15 TYR HB3 H -4.503 3.888 4.193 1.00 . A A . 15 TYR HB3 1 1
11 10577 1 1 15 TYR HD1 H -6.545 7.014 4.369 1.00 . A A . 15 TYR HD1 1 1
11 10578 1 1 15 TYR HD2 H -4.926 3.941 1.906 1.00 . A A . 15 TYR HD2 1 1
11 10579 1 1 15 TYR HE1 H -7.441 8.141 2.376 1.00 . A A . 15 TYR HE1 1 1
11 10580 1 1 15 TYR HE2 H -5.823 5.062 -0.086 1.00 . A A . 15 TYR HE2 1 1
11 10581 1 1 15 TYR HH H -7.491 6.640 -0.720 1.00 . A A . 15 TYR HH 1 1
11 10582 1 1 15 TYR N N -5.727 3.170 6.378 1.00 . A A . 15 TYR N 1 1
11 10583 1 1 15 TYR O O -7.021 2.575 3.743 1.00 . A A . 15 TYR O 1 1
11 10584 1 1 15 TYR OH O -7.180 7.302 -0.092 1.00 . A A . 15 TYR OH 1 1
11 10585 1 1 16 VAL C C -9.783 4.059 2.637 1.00 . A A . 16 VAL C 1 1
11 10586 1 1 16 VAL CA C -9.665 3.332 3.970 1.00 . A A . 16 VAL CA 1 1
11 10587 1 1 16 VAL CB C -11.001 3.443 4.736 1.00 . A A . 16 VAL CB 1 1
11 10588 1 1 16 VAL CG1 C -12.127 2.794 3.948 1.00 . A A . 16 VAL CG1 1 1
11 10589 1 1 16 VAL CG2 C -10.878 2.811 6.114 1.00 . A A . 16 VAL CG2 1 1
11 10590 1 1 16 VAL H H -8.734 4.573 5.402 1.00 . A A . 16 VAL H 1 1
11 10591 1 1 16 VAL HA H -9.463 2.286 3.782 1.00 . A A . 16 VAL HA 1 1
11 10592 1 1 16 VAL HB H -11.237 4.490 4.862 1.00 . A A . 16 VAL HB 1 1
11 10593 1 1 16 VAL HG11 H -11.904 1.747 3.802 1.00 . A A . 16 VAL HG11 1 1
11 10594 1 1 16 VAL HG12 H -12.222 3.279 2.987 1.00 . A A . 16 VAL HG12 1 1
11 10595 1 1 16 VAL HG13 H -13.052 2.891 4.496 1.00 . A A . 16 VAL HG13 1 1
11 10596 1 1 16 VAL HG21 H -11.818 2.896 6.637 1.00 . A A . 16 VAL HG21 1 1
11 10597 1 1 16 VAL HG22 H -10.106 3.319 6.674 1.00 . A A . 16 VAL HG22 1 1
11 10598 1 1 16 VAL HG23 H -10.617 1.769 6.005 1.00 . A A . 16 VAL HG23 1 1
11 10599 1 1 16 VAL N N -8.559 3.874 4.738 1.00 . A A . 16 VAL N 1 1
11 10600 1 1 16 VAL O O -9.764 5.293 2.587 1.00 . A A . 16 VAL O 1 1
11 10601 1 1 17 ALA C C -11.479 4.006 -0.120 1.00 . A A . 17 ALA C 1 1
11 10602 1 1 17 ALA CA C -10.018 3.843 0.232 1.00 . A A . 17 ALA CA 1 1
11 10603 1 1 17 ALA CB C -9.337 2.940 -0.779 1.00 . A A . 17 ALA CB 1 1
11 10604 1 1 17 ALA H H -9.925 2.317 1.681 1.00 . A A . 17 ALA H 1 1
11 10605 1 1 17 ALA HA H -9.537 4.810 0.206 1.00 . A A . 17 ALA HA 1 1
11 10606 1 1 17 ALA HB1 H -9.834 1.981 -0.792 1.00 . A A . 17 ALA HB1 1 1
11 10607 1 1 17 ALA HB2 H -8.302 2.804 -0.503 1.00 . A A . 17 ALA HB2 1 1
11 10608 1 1 17 ALA HB3 H -9.392 3.388 -1.759 1.00 . A A . 17 ALA HB3 1 1
11 10609 1 1 17 ALA N N -9.895 3.291 1.565 1.00 . A A . 17 ALA N 1 1
11 10610 1 1 17 ALA O O -12.357 3.610 0.646 1.00 . A A . 17 ALA O 1 1
11 10611 1 1 18 GLN C C -13.578 3.443 -2.364 1.00 . A A . 18 GLN C 1 1
11 10612 1 1 18 GLN CA C -13.113 4.733 -1.706 1.00 . A A . 18 GLN CA 1 1
11 10613 1 1 18 GLN CB C -13.255 5.901 -2.680 1.00 . A A . 18 GLN CB 1 1
11 10614 1 1 18 GLN CD C -12.961 8.370 -3.110 1.00 . A A . 18 GLN CD 1 1
11 10615 1 1 18 GLN CG C -12.769 7.228 -2.129 1.00 . A A . 18 GLN CG 1 1
11 10616 1 1 18 GLN H H -11.017 4.927 -1.824 1.00 . A A . 18 GLN H 1 1
11 10617 1 1 18 GLN HA H -13.716 4.915 -0.830 1.00 . A A . 18 GLN HA 1 1
11 10618 1 1 18 GLN HB2 H -12.690 5.681 -3.570 1.00 . A A . 18 GLN HB2 1 1
11 10619 1 1 18 GLN HB3 H -14.295 6.007 -2.944 1.00 . A A . 18 GLN HB3 1 1
11 10620 1 1 18 GLN HE21 H -14.610 7.513 -3.828 1.00 . A A . 18 GLN HE21 1 1
11 10621 1 1 18 GLN HE22 H -14.162 9.018 -4.558 1.00 . A A . 18 GLN HE22 1 1
11 10622 1 1 18 GLN HG2 H -13.320 7.451 -1.229 1.00 . A A . 18 GLN HG2 1 1
11 10623 1 1 18 GLN HG3 H -11.719 7.143 -1.896 1.00 . A A . 18 GLN HG3 1 1
11 10624 1 1 18 GLN N N -11.747 4.589 -1.267 1.00 . A A . 18 GLN N 1 1
11 10625 1 1 18 GLN NE2 N -14.015 8.293 -3.911 1.00 . A A . 18 GLN NE2 1 1
11 10626 1 1 18 GLN O O -14.379 2.697 -1.803 1.00 . A A . 18 GLN O 1 1
11 10627 1 1 18 GLN OE1 O -12.176 9.318 -3.143 1.00 . A A . 18 GLN OE1 1 1
11 10628 1 1 19 GLN C C -12.155 1.219 -4.701 1.00 . A A . 19 GLN C 1 1
11 10629 1 1 19 GLN CA C -13.405 1.993 -4.312 1.00 . A A . 19 GLN CA 1 1
11 10630 1 1 19 GLN CB C -14.185 2.383 -5.575 1.00 . A A . 19 GLN CB 1 1
11 10631 1 1 19 GLN CD C -16.493 2.188 -4.548 1.00 . A A . 19 GLN CD 1 1
11 10632 1 1 19 GLN CG C -15.517 3.068 -5.307 1.00 . A A . 19 GLN CG 1 1
11 10633 1 1 19 GLN H H -12.331 3.763 -3.882 1.00 . A A . 19 GLN H 1 1
11 10634 1 1 19 GLN HA H -14.027 1.366 -3.690 1.00 . A A . 19 GLN HA 1 1
11 10635 1 1 19 GLN HB2 H -13.577 3.051 -6.165 1.00 . A A . 19 GLN HB2 1 1
11 10636 1 1 19 GLN HB3 H -14.378 1.489 -6.151 1.00 . A A . 19 GLN HB3 1 1
11 10637 1 1 19 GLN HE21 H -17.181 1.427 -6.249 1.00 . A A . 19 GLN HE21 1 1
11 10638 1 1 19 GLN HE22 H -17.907 0.816 -4.797 1.00 . A A . 19 GLN HE22 1 1
11 10639 1 1 19 GLN HG2 H -15.337 3.959 -4.723 1.00 . A A . 19 GLN HG2 1 1
11 10640 1 1 19 GLN HG3 H -15.963 3.343 -6.251 1.00 . A A . 19 GLN HG3 1 1
11 10641 1 1 19 GLN N N -13.032 3.171 -3.539 1.00 . A A . 19 GLN N 1 1
11 10642 1 1 19 GLN NE2 N -17.270 1.401 -5.272 1.00 . A A . 19 GLN NE2 1 1
11 10643 1 1 19 GLN O O -11.046 1.610 -4.341 1.00 . A A . 19 GLN O 1 1
11 10644 1 1 19 GLN OE1 O -16.544 2.211 -3.321 1.00 . A A . 19 GLN OE1 1 1
11 10645 1 1 20 GLU C C -10.356 -0.003 -6.931 1.00 . A A . 20 GLU C 1 1
11 10646 1 1 20 GLU CA C -11.233 -0.709 -5.893 1.00 . A A . 20 GLU CA 1 1
11 10647 1 1 20 GLU CB C -11.760 -2.031 -6.463 1.00 . A A . 20 GLU CB 1 1
11 10648 1 1 20 GLU CD C -13.840 -2.316 -5.025 1.00 . A A . 20 GLU CD 1 1
11 10649 1 1 20 GLU CG C -12.501 -2.896 -5.448 1.00 . A A . 20 GLU CG 1 1
11 10650 1 1 20 GLU H H -13.254 -0.098 -5.727 1.00 . A A . 20 GLU H 1 1
11 10651 1 1 20 GLU HA H -10.630 -0.924 -5.023 1.00 . A A . 20 GLU HA 1 1
11 10652 1 1 20 GLU HB2 H -12.434 -1.812 -7.278 1.00 . A A . 20 GLU HB2 1 1
11 10653 1 1 20 GLU HB3 H -10.925 -2.602 -6.844 1.00 . A A . 20 GLU HB3 1 1
11 10654 1 1 20 GLU HG2 H -12.669 -3.871 -5.880 1.00 . A A . 20 GLU HG2 1 1
11 10655 1 1 20 GLU HG3 H -11.881 -3.000 -4.570 1.00 . A A . 20 GLU HG3 1 1
11 10656 1 1 20 GLU N N -12.341 0.145 -5.462 1.00 . A A . 20 GLU N 1 1
11 10657 1 1 20 GLU O O -9.303 -0.508 -7.319 1.00 . A A . 20 GLU O 1 1
11 10658 1 1 20 GLU OE1 O -14.728 -2.165 -5.889 1.00 . A A . 20 GLU OE1 1 1
11 10659 1 1 20 GLU OE2 O -14.017 -2.031 -3.821 1.00 . A A . 20 GLU OE2 1 1
11 10660 1 1 21 GLN C C -8.919 2.685 -7.488 1.00 . A A . 21 GLN C 1 1
11 10661 1 1 21 GLN CA C -10.037 2.012 -8.277 1.00 . A A . 21 GLN CA 1 1
11 10662 1 1 21 GLN CB C -10.929 3.080 -8.909 1.00 . A A . 21 GLN CB 1 1
11 10663 1 1 21 GLN CD C -12.440 5.068 -8.485 1.00 . A A . 21 GLN CD 1 1
11 10664 1 1 21 GLN CG C -11.722 3.875 -7.885 1.00 . A A . 21 GLN CG 1 1
11 10665 1 1 21 GLN H H -11.714 1.439 -7.124 1.00 . A A . 21 GLN H 1 1
11 10666 1 1 21 GLN HA H -9.607 1.397 -9.052 1.00 . A A . 21 GLN HA 1 1
11 10667 1 1 21 GLN HB2 H -10.311 3.767 -9.468 1.00 . A A . 21 GLN HB2 1 1
11 10668 1 1 21 GLN HB3 H -11.626 2.604 -9.581 1.00 . A A . 21 GLN HB3 1 1
11 10669 1 1 21 GLN HE21 H -12.616 4.141 -10.238 1.00 . A A . 21 GLN HE21 1 1
11 10670 1 1 21 GLN HE22 H -13.261 5.745 -10.161 1.00 . A A . 21 GLN HE22 1 1
11 10671 1 1 21 GLN HG2 H -12.455 3.224 -7.434 1.00 . A A . 21 GLN HG2 1 1
11 10672 1 1 21 GLN HG3 H -11.039 4.227 -7.120 1.00 . A A . 21 GLN HG3 1 1
11 10673 1 1 21 GLN N N -10.819 1.155 -7.390 1.00 . A A . 21 GLN N 1 1
11 10674 1 1 21 GLN NE2 N -12.814 4.972 -9.752 1.00 . A A . 21 GLN NE2 1 1
11 10675 1 1 21 GLN O O -7.882 3.060 -8.038 1.00 . A A . 21 GLN O 1 1
11 10676 1 1 21 GLN OE1 O -12.658 6.072 -7.814 1.00 . A A . 21 GLN OE1 1 1
11 10677 1 1 22 GLU C C -7.458 2.263 -4.608 1.00 . A A . 22 GLU C 1 1
11 10678 1 1 22 GLU CA C -8.197 3.409 -5.277 1.00 . A A . 22 GLU CA 1 1
11 10679 1 1 22 GLU CB C -8.925 4.246 -4.220 1.00 . A A . 22 GLU CB 1 1
11 10680 1 1 22 GLU CD C -9.213 6.388 -5.546 1.00 . A A . 22 GLU CD 1 1
11 10681 1 1 22 GLU CG C -9.896 5.274 -4.785 1.00 . A A . 22 GLU CG 1 1
11 10682 1 1 22 GLU H H -10.017 2.521 -5.839 1.00 . A A . 22 GLU H 1 1
11 10683 1 1 22 GLU HA H -7.501 4.025 -5.830 1.00 . A A . 22 GLU HA 1 1
11 10684 1 1 22 GLU HB2 H -9.487 3.578 -3.587 1.00 . A A . 22 GLU HB2 1 1
11 10685 1 1 22 GLU HB3 H -8.193 4.765 -3.623 1.00 . A A . 22 GLU HB3 1 1
11 10686 1 1 22 GLU HG2 H -10.575 4.771 -5.456 1.00 . A A . 22 GLU HG2 1 1
11 10687 1 1 22 GLU HG3 H -10.456 5.706 -3.969 1.00 . A A . 22 GLU HG3 1 1
11 10688 1 1 22 GLU N N -9.162 2.837 -6.197 1.00 . A A . 22 GLU N 1 1
11 10689 1 1 22 GLU O O -7.740 1.100 -4.894 1.00 . A A . 22 GLU O 1 1
11 10690 1 1 22 GLU OE1 O -8.986 6.232 -6.759 1.00 . A A . 22 GLU OE1 1 1
11 10691 1 1 22 GLU OE2 O -8.915 7.433 -4.935 1.00 . A A . 22 GLU OE2 1 1
11 10692 1 1 23 LEU C C -6.253 1.578 -1.520 1.00 . A A . 23 LEU C 1 1
11 10693 1 1 23 LEU CA C -5.867 1.499 -2.990 1.00 . A A . 23 LEU CA 1 1
11 10694 1 1 23 LEU CB C -4.345 1.598 -3.153 1.00 . A A . 23 LEU CB 1 1
11 10695 1 1 23 LEU CD1 C -3.537 -0.276 -1.678 1.00 . A A . 23 LEU CD1 1 1
11 10696 1 1 23 LEU CD2 C -4.260 -0.753 -4.001 1.00 . A A . 23 LEU CD2 1 1
11 10697 1 1 23 LEU CG C -3.596 0.261 -3.094 1.00 . A A . 23 LEU CG 1 1
11 10698 1 1 23 LEU H H -6.314 3.497 -3.521 1.00 . A A . 23 LEU H 1 1
11 10699 1 1 23 LEU HA H -6.203 0.554 -3.399 1.00 . A A . 23 LEU HA 1 1
11 10700 1 1 23 LEU HB2 H -4.132 2.067 -4.102 1.00 . A A . 23 LEU HB2 1 1
11 10701 1 1 23 LEU HB3 H -3.965 2.226 -2.364 1.00 . A A . 23 LEU HB3 1 1
11 10702 1 1 23 LEU HD11 H -3.033 0.437 -1.044 1.00 . A A . 23 LEU HD11 1 1
11 10703 1 1 23 LEU HD12 H -2.998 -1.212 -1.669 1.00 . A A . 23 LEU HD12 1 1
11 10704 1 1 23 LEU HD13 H -4.541 -0.436 -1.312 1.00 . A A . 23 LEU HD13 1 1
11 10705 1 1 23 LEU HD21 H -5.275 -0.922 -3.670 1.00 . A A . 23 LEU HD21 1 1
11 10706 1 1 23 LEU HD22 H -3.711 -1.682 -3.969 1.00 . A A . 23 LEU HD22 1 1
11 10707 1 1 23 LEU HD23 H -4.271 -0.377 -5.013 1.00 . A A . 23 LEU HD23 1 1
11 10708 1 1 23 LEU HG H -2.583 0.407 -3.440 1.00 . A A . 23 LEU HG 1 1
11 10709 1 1 23 LEU N N -6.534 2.561 -3.714 1.00 . A A . 23 LEU N 1 1
11 10710 1 1 23 LEU O O -6.135 2.630 -0.894 1.00 . A A . 23 LEU O 1 1
11 10711 1 1 24 ASP C C -6.025 -0.305 1.214 1.00 . A A . 24 ASP C 1 1
11 10712 1 1 24 ASP CA C -7.106 0.396 0.420 1.00 . A A . 24 ASP CA 1 1
11 10713 1 1 24 ASP CB C -8.423 -0.348 0.571 1.00 . A A . 24 ASP CB 1 1
11 10714 1 1 24 ASP CG C -8.945 -0.335 1.995 1.00 . A A . 24 ASP CG 1 1
11 10715 1 1 24 ASP H H -6.796 -0.337 -1.535 1.00 . A A . 24 ASP H 1 1
11 10716 1 1 24 ASP HA H -7.225 1.393 0.785 1.00 . A A . 24 ASP HA 1 1
11 10717 1 1 24 ASP HB2 H -9.162 0.106 -0.071 1.00 . A A . 24 ASP HB2 1 1
11 10718 1 1 24 ASP HB3 H -8.272 -1.363 0.274 1.00 . A A . 24 ASP HB3 1 1
11 10719 1 1 24 ASP N N -6.715 0.463 -0.980 1.00 . A A . 24 ASP N 1 1
11 10720 1 1 24 ASP O O -5.626 -1.417 0.868 1.00 . A A . 24 ASP O 1 1
11 10721 1 1 24 ASP OD1 O -8.566 -1.229 2.785 1.00 . A A . 24 ASP OD1 1 1
11 10722 1 1 24 ASP OD2 O -9.753 0.559 2.326 1.00 . A A . 24 ASP OD2 1 1
11 10723 1 1 25 ILE C C -4.817 -0.237 4.523 1.00 . A A . 25 ILE C 1 1
11 10724 1 1 25 ILE CA C -4.452 -0.204 3.045 1.00 . A A . 25 ILE CA 1 1
11 10725 1 1 25 ILE CB C -3.137 0.591 2.850 1.00 . A A . 25 ILE CB 1 1
11 10726 1 1 25 ILE CD1 C -2.406 2.104 4.730 1.00 . A A . 25 ILE CD1 1 1
11 10727 1 1 25 ILE CG1 C -3.229 1.983 3.474 1.00 . A A . 25 ILE CG1 1 1
11 10728 1 1 25 ILE CG2 C -2.789 0.703 1.377 1.00 . A A . 25 ILE CG2 1 1
11 10729 1 1 25 ILE H H -5.938 1.207 2.521 1.00 . A A . 25 ILE H 1 1
11 10730 1 1 25 ILE HA H -4.285 -1.218 2.707 1.00 . A A . 25 ILE HA 1 1
11 10731 1 1 25 ILE HB H -2.343 0.042 3.335 1.00 . A A . 25 ILE HB 1 1
11 10732 1 1 25 ILE HD11 H -1.392 1.780 4.519 1.00 . A A . 25 ILE HD11 1 1
11 10733 1 1 25 ILE HD12 H -2.828 1.477 5.503 1.00 . A A . 25 ILE HD12 1 1
11 10734 1 1 25 ILE HD13 H -2.395 3.132 5.060 1.00 . A A . 25 ILE HD13 1 1
11 10735 1 1 25 ILE HG12 H -2.875 2.721 2.769 1.00 . A A . 25 ILE HG12 1 1
11 10736 1 1 25 ILE HG13 H -4.257 2.195 3.730 1.00 . A A . 25 ILE HG13 1 1
11 10737 1 1 25 ILE HG21 H -3.574 1.242 0.863 1.00 . A A . 25 ILE HG21 1 1
11 10738 1 1 25 ILE HG22 H -2.695 -0.287 0.952 1.00 . A A . 25 ILE HG22 1 1
11 10739 1 1 25 ILE HG23 H -1.855 1.232 1.263 1.00 . A A . 25 ILE HG23 1 1
11 10740 1 1 25 ILE N N -5.541 0.346 2.259 1.00 . A A . 25 ILE N 1 1
11 10741 1 1 25 ILE O O -5.581 0.595 5.010 1.00 . A A . 25 ILE O 1 1
11 10742 1 1 26 LYS C C -3.362 -1.068 7.485 1.00 . A A . 26 LYS C 1 1
11 10743 1 1 26 LYS CA C -4.584 -1.349 6.645 1.00 . A A . 26 LYS CA 1 1
11 10744 1 1 26 LYS CB C -5.073 -2.759 6.950 1.00 . A A . 26 LYS CB 1 1
11 10745 1 1 26 LYS CD C -7.487 -2.146 7.056 1.00 . A A . 26 LYS CD 1 1
11 10746 1 1 26 LYS CE C -7.929 -2.981 5.854 1.00 . A A . 26 LYS CE 1 1
11 10747 1 1 26 LYS CG C -6.319 -2.778 7.798 1.00 . A A . 26 LYS CG 1 1
11 10748 1 1 26 LYS H H -3.681 -1.849 4.797 1.00 . A A . 26 LYS H 1 1
11 10749 1 1 26 LYS HA H -5.358 -0.642 6.901 1.00 . A A . 26 LYS HA 1 1
11 10750 1 1 26 LYS HB2 H -5.285 -3.265 6.019 1.00 . A A . 26 LYS HB2 1 1
11 10751 1 1 26 LYS HB3 H -4.296 -3.295 7.473 1.00 . A A . 26 LYS HB3 1 1
11 10752 1 1 26 LYS HD2 H -8.319 -2.049 7.735 1.00 . A A . 26 LYS HD2 1 1
11 10753 1 1 26 LYS HD3 H -7.185 -1.170 6.709 1.00 . A A . 26 LYS HD3 1 1
11 10754 1 1 26 LYS HE2 H -7.864 -4.023 6.123 1.00 . A A . 26 LYS HE2 1 1
11 10755 1 1 26 LYS HE3 H -8.955 -2.737 5.626 1.00 . A A . 26 LYS HE3 1 1
11 10756 1 1 26 LYS HG2 H -6.565 -3.802 8.043 1.00 . A A . 26 LYS HG2 1 1
11 10757 1 1 26 LYS HG3 H -6.128 -2.218 8.712 1.00 . A A . 26 LYS HG3 1 1
11 10758 1 1 26 LYS HZ1 H -6.101 -3.000 4.812 1.00 . A A . 26 LYS HZ1 1 1
11 10759 1 1 26 LYS HZ2 H -7.152 -1.755 4.339 1.00 . A A . 26 LYS HZ2 1 1
11 10760 1 1 26 LYS HZ3 H -7.448 -3.345 3.849 1.00 . A A . 26 LYS HZ3 1 1
11 10761 1 1 26 LYS N N -4.287 -1.206 5.233 1.00 . A A . 26 LYS N 1 1
11 10762 1 1 26 LYS NZ N -7.097 -2.754 4.632 1.00 . A A . 26 LYS NZ 1 1
11 10763 1 1 26 LYS O O -2.240 -1.147 7.009 1.00 . A A . 26 LYS O 1 1
11 10764 1 1 27 LYS C C -1.740 -1.920 9.816 1.00 . A A . 27 LYS C 1 1
11 10765 1 1 27 LYS CA C -2.484 -0.600 9.671 1.00 . A A . 27 LYS CA 1 1
11 10766 1 1 27 LYS CB C -3.015 -0.156 11.022 1.00 . A A . 27 LYS CB 1 1
11 10767 1 1 27 LYS CD C -2.589 0.035 13.493 1.00 . A A . 27 LYS CD 1 1
11 10768 1 1 27 LYS CE C -3.523 -1.124 13.812 1.00 . A A . 27 LYS CE 1 1
11 10769 1 1 27 LYS CG C -1.962 -0.119 12.117 1.00 . A A . 27 LYS CG 1 1
11 10770 1 1 27 LYS H H -4.513 -0.660 9.062 1.00 . A A . 27 LYS H 1 1
11 10771 1 1 27 LYS HA H -1.814 0.155 9.282 1.00 . A A . 27 LYS HA 1 1
11 10772 1 1 27 LYS HB2 H -3.429 0.838 10.922 1.00 . A A . 27 LYS HB2 1 1
11 10773 1 1 27 LYS HB3 H -3.802 -0.838 11.319 1.00 . A A . 27 LYS HB3 1 1
11 10774 1 1 27 LYS HD2 H -1.803 0.067 14.233 1.00 . A A . 27 LYS HD2 1 1
11 10775 1 1 27 LYS HD3 H -3.151 0.960 13.518 1.00 . A A . 27 LYS HD3 1 1
11 10776 1 1 27 LYS HE2 H -3.182 -1.998 13.270 1.00 . A A . 27 LYS HE2 1 1
11 10777 1 1 27 LYS HE3 H -3.477 -1.320 14.873 1.00 . A A . 27 LYS HE3 1 1
11 10778 1 1 27 LYS HG2 H -1.396 -1.038 12.089 1.00 . A A . 27 LYS HG2 1 1
11 10779 1 1 27 LYS HG3 H -1.301 0.716 11.938 1.00 . A A . 27 LYS HG3 1 1
11 10780 1 1 27 LYS HZ1 H -5.374 -0.211 14.141 1.00 . A A . 27 LYS HZ1 1 1
11 10781 1 1 27 LYS HZ2 H -5.480 -1.718 13.381 1.00 . A A . 27 LYS HZ2 1 1
11 10782 1 1 27 LYS HZ3 H -4.978 -0.361 12.498 1.00 . A A . 27 LYS HZ3 1 1
11 10783 1 1 27 LYS N N -3.581 -0.765 8.743 1.00 . A A . 27 LYS N 1 1
11 10784 1 1 27 LYS NZ N -4.935 -0.836 13.428 1.00 . A A . 27 LYS NZ 1 1
11 10785 1 1 27 LYS O O -2.367 -2.964 10.023 1.00 . A A . 27 LYS O 1 1
11 10786 1 1 28 ASN C C 0.223 -4.012 8.621 1.00 . A A . 28 ASN C 1 1
11 10787 1 1 28 ASN CA C 0.431 -3.064 9.814 1.00 . A A . 28 ASN CA 1 1
11 10788 1 1 28 ASN CB C 0.147 -3.765 11.164 1.00 . A A . 28 ASN CB 1 1
11 10789 1 1 28 ASN CG C 1.029 -4.974 11.442 1.00 . A A . 28 ASN CG 1 1
11 10790 1 1 28 ASN H H 0.006 -1.005 9.491 1.00 . A A . 28 ASN H 1 1
11 10791 1 1 28 ASN HA H 1.455 -2.727 9.808 1.00 . A A . 28 ASN HA 1 1
11 10792 1 1 28 ASN HB2 H 0.300 -3.056 11.962 1.00 . A A . 28 ASN HB2 1 1
11 10793 1 1 28 ASN HB3 H -0.885 -4.088 11.176 1.00 . A A . 28 ASN HB3 1 1
11 10794 1 1 28 ASN HD21 H -0.414 -6.206 10.856 1.00 . A A . 28 ASN HD21 1 1
11 10795 1 1 28 ASN HD22 H 1.055 -6.957 11.364 1.00 . A A . 28 ASN HD22 1 1
11 10796 1 1 28 ASN N N -0.417 -1.870 9.683 1.00 . A A . 28 ASN N 1 1
11 10797 1 1 28 ASN ND2 N 0.503 -6.166 11.199 1.00 . A A . 28 ASN ND2 1 1
11 10798 1 1 28 ASN O O 0.660 -5.161 8.629 1.00 . A A . 28 ASN O 1 1
11 10799 1 1 28 ASN OD1 O 2.154 -4.840 11.917 1.00 . A A . 28 ASN OD1 1 1
11 10800 1 1 29 GLU C C 0.425 -4.195 5.381 1.00 . A A . 29 GLU C 1 1
11 10801 1 1 29 GLU CA C -0.702 -4.326 6.401 1.00 . A A . 29 GLU CA 1 1
11 10802 1 1 29 GLU CB C -2.039 -3.893 5.794 1.00 . A A . 29 GLU CB 1 1
11 10803 1 1 29 GLU CD C -3.977 -4.423 4.281 1.00 . A A . 29 GLU CD 1 1
11 10804 1 1 29 GLU CG C -2.606 -4.849 4.758 1.00 . A A . 29 GLU CG 1 1
11 10805 1 1 29 GLU H H -0.663 -2.559 7.564 1.00 . A A . 29 GLU H 1 1
11 10806 1 1 29 GLU HA H -0.772 -5.356 6.720 1.00 . A A . 29 GLU HA 1 1
11 10807 1 1 29 GLU HB2 H -2.763 -3.797 6.589 1.00 . A A . 29 GLU HB2 1 1
11 10808 1 1 29 GLU HB3 H -1.908 -2.927 5.325 1.00 . A A . 29 GLU HB3 1 1
11 10809 1 1 29 GLU HG2 H -1.941 -4.880 3.912 1.00 . A A . 29 GLU HG2 1 1
11 10810 1 1 29 GLU HG3 H -2.683 -5.832 5.196 1.00 . A A . 29 GLU HG3 1 1
11 10811 1 1 29 GLU N N -0.406 -3.508 7.566 1.00 . A A . 29 GLU N 1 1
11 10812 1 1 29 GLU O O 0.942 -3.105 5.158 1.00 . A A . 29 GLU O 1 1
11 10813 1 1 29 GLU OE1 O -4.078 -3.383 3.611 1.00 . A A . 29 GLU OE1 1 1
11 10814 1 1 29 GLU OE2 O -4.967 -5.113 4.609 1.00 . A A . 29 GLU OE2 1 1
11 10815 1 1 30 ARG C C 1.329 -5.046 2.413 1.00 . A A . 30 ARG C 1 1
11 10816 1 1 30 ARG CA C 1.891 -5.310 3.801 1.00 . A A . 30 ARG CA 1 1
11 10817 1 1 30 ARG CB C 2.611 -6.655 3.829 1.00 . A A . 30 ARG CB 1 1
11 10818 1 1 30 ARG CD C 2.272 -9.144 3.995 1.00 . A A . 30 ARG CD 1 1
11 10819 1 1 30 ARG CG C 1.683 -7.817 3.537 1.00 . A A . 30 ARG CG 1 1
11 10820 1 1 30 ARG CZ C 2.478 -9.521 6.439 1.00 . A A . 30 ARG CZ 1 1
11 10821 1 1 30 ARG H H 0.395 -6.152 5.028 1.00 . A A . 30 ARG H 1 1
11 10822 1 1 30 ARG HA H 2.590 -4.527 4.055 1.00 . A A . 30 ARG HA 1 1
11 10823 1 1 30 ARG HB2 H 3.399 -6.649 3.090 1.00 . A A . 30 ARG HB2 1 1
11 10824 1 1 30 ARG HB3 H 3.038 -6.799 4.808 1.00 . A A . 30 ARG HB3 1 1
11 10825 1 1 30 ARG HD2 H 1.473 -9.867 4.083 1.00 . A A . 30 ARG HD2 1 1
11 10826 1 1 30 ARG HD3 H 2.983 -9.484 3.257 1.00 . A A . 30 ARG HD3 1 1
11 10827 1 1 30 ARG HE H 3.815 -8.560 5.295 1.00 . A A . 30 ARG HE 1 1
11 10828 1 1 30 ARG HG2 H 0.744 -7.635 4.040 1.00 . A A . 30 ARG HG2 1 1
11 10829 1 1 30 ARG HG3 H 1.512 -7.860 2.467 1.00 . A A . 30 ARG HG3 1 1
11 10830 1 1 30 ARG HH11 H 0.803 -10.321 5.626 1.00 . A A . 30 ARG HH11 1 1
11 10831 1 1 30 ARG HH12 H 0.977 -10.564 7.338 1.00 . A A . 30 ARG HH12 1 1
11 10832 1 1 30 ARG HH21 H 4.054 -8.863 7.537 1.00 . A A . 30 ARG HH21 1 1
11 10833 1 1 30 ARG HH22 H 2.829 -9.718 8.435 1.00 . A A . 30 ARG HH22 1 1
11 10834 1 1 30 ARG N N 0.824 -5.308 4.793 1.00 . A A . 30 ARG N 1 1
11 10835 1 1 30 ARG NE N 2.948 -9.032 5.288 1.00 . A A . 30 ARG NE 1 1
11 10836 1 1 30 ARG NH1 N 1.327 -10.185 6.466 1.00 . A A . 30 ARG NH1 1 1
11 10837 1 1 30 ARG NH2 N 3.175 -9.355 7.556 1.00 . A A . 30 ARG NH2 1 1
11 10838 1 1 30 ARG O O 0.419 -5.741 1.957 1.00 . A A . 30 ARG O 1 1
11 10839 1 1 31 LEU C C 2.565 -3.866 -0.577 1.00 . A A . 31 LEU C 1 1
11 10840 1 1 31 LEU CA C 1.410 -3.714 0.405 1.00 . A A . 31 LEU CA 1 1
11 10841 1 1 31 LEU CB C 0.835 -2.288 0.326 1.00 . A A . 31 LEU CB 1 1
11 10842 1 1 31 LEU CD1 C -1.273 -3.165 1.421 1.00 . A A . 31 LEU CD1 1 1
11 10843 1 1 31 LEU CD2 C 0.142 -1.477 2.606 1.00 . A A . 31 LEU CD2 1 1
11 10844 1 1 31 LEU CG C -0.347 -1.968 1.256 1.00 . A A . 31 LEU CG 1 1
11 10845 1 1 31 LEU H H 2.580 -3.514 2.155 1.00 . A A . 31 LEU H 1 1
11 10846 1 1 31 LEU HA H 0.634 -4.419 0.143 1.00 . A A . 31 LEU HA 1 1
11 10847 1 1 31 LEU HB2 H 1.630 -1.599 0.555 1.00 . A A . 31 LEU HB2 1 1
11 10848 1 1 31 LEU HB3 H 0.517 -2.109 -0.691 1.00 . A A . 31 LEU HB3 1 1
11 10849 1 1 31 LEU HD11 H -0.722 -3.991 1.863 1.00 . A A . 31 LEU HD11 1 1
11 10850 1 1 31 LEU HD12 H -1.654 -3.462 0.457 1.00 . A A . 31 LEU HD12 1 1
11 10851 1 1 31 LEU HD13 H -2.096 -2.897 2.068 1.00 . A A . 31 LEU HD13 1 1
11 10852 1 1 31 LEU HD21 H -0.705 -1.195 3.214 1.00 . A A . 31 LEU HD21 1 1
11 10853 1 1 31 LEU HD22 H 0.784 -0.619 2.465 1.00 . A A . 31 LEU HD22 1 1
11 10854 1 1 31 LEU HD23 H 0.694 -2.267 3.097 1.00 . A A . 31 LEU HD23 1 1
11 10855 1 1 31 LEU HG H -0.927 -1.172 0.809 1.00 . A A . 31 LEU HG 1 1
11 10856 1 1 31 LEU N N 1.858 -4.040 1.745 1.00 . A A . 31 LEU N 1 1
11 10857 1 1 31 LEU O O 3.719 -3.966 -0.175 1.00 . A A . 31 LEU O 1 1
11 10858 1 1 32 TRP C C 3.519 -2.626 -3.503 1.00 . A A . 32 TRP C 1 1
11 10859 1 1 32 TRP CA C 3.276 -3.991 -2.887 1.00 . A A . 32 TRP CA 1 1
11 10860 1 1 32 TRP CB C 2.862 -4.996 -3.968 1.00 . A A . 32 TRP CB 1 1
11 10861 1 1 32 TRP CD1 C 3.946 -7.309 -3.788 1.00 . A A . 32 TRP CD1 1 1
11 10862 1 1 32 TRP CD2 C 1.974 -7.146 -2.741 1.00 . A A . 32 TRP CD2 1 1
11 10863 1 1 32 TRP CE2 C 2.464 -8.453 -2.573 1.00 . A A . 32 TRP CE2 1 1
11 10864 1 1 32 TRP CE3 C 0.748 -6.808 -2.165 1.00 . A A . 32 TRP CE3 1 1
11 10865 1 1 32 TRP CG C 2.938 -6.428 -3.524 1.00 . A A . 32 TRP CG 1 1
11 10866 1 1 32 TRP CH2 C 0.571 -9.062 -1.298 1.00 . A A . 32 TRP CH2 1 1
11 10867 1 1 32 TRP CZ2 C 1.768 -9.422 -1.852 1.00 . A A . 32 TRP CZ2 1 1
11 10868 1 1 32 TRP CZ3 C 0.059 -7.769 -1.451 1.00 . A A . 32 TRP CZ3 1 1
11 10869 1 1 32 TRP H H 1.310 -3.832 -2.122 1.00 . A A . 32 TRP H 1 1
11 10870 1 1 32 TRP HA H 4.189 -4.328 -2.418 1.00 . A A . 32 TRP HA 1 1
11 10871 1 1 32 TRP HB2 H 1.845 -4.794 -4.263 1.00 . A A . 32 TRP HB2 1 1
11 10872 1 1 32 TRP HB3 H 3.510 -4.878 -4.824 1.00 . A A . 32 TRP HB3 1 1
11 10873 1 1 32 TRP HD1 H 4.826 -7.069 -4.367 1.00 . A A . 32 TRP HD1 1 1
11 10874 1 1 32 TRP HE1 H 4.241 -9.327 -3.277 1.00 . A A . 32 TRP HE1 1 1
11 10875 1 1 32 TRP HE3 H 0.337 -5.815 -2.272 1.00 . A A . 32 TRP HE3 1 1
11 10876 1 1 32 TRP HH2 H 0.000 -9.782 -0.729 1.00 . A A . 32 TRP HH2 1 1
11 10877 1 1 32 TRP HZ2 H 2.153 -10.427 -1.725 1.00 . A A . 32 TRP HZ2 1 1
11 10878 1 1 32 TRP HZ3 H -0.890 -7.523 -0.998 1.00 . A A . 32 TRP HZ3 1 1
11 10879 1 1 32 TRP N N 2.254 -3.892 -1.857 1.00 . A A . 32 TRP N 1 1
11 10880 1 1 32 TRP NE1 N 3.667 -8.530 -3.227 1.00 . A A . 32 TRP NE1 1 1
11 10881 1 1 32 TRP O O 2.594 -2.005 -4.020 1.00 . A A . 32 TRP O 1 1
11 10882 1 1 33 LEU C C 5.595 -0.855 -5.344 1.00 . A A . 33 LEU C 1 1
11 10883 1 1 33 LEU CA C 5.064 -0.819 -3.920 1.00 . A A . 33 LEU CA 1 1
11 10884 1 1 33 LEU CB C 6.065 -0.145 -2.983 1.00 . A A . 33 LEU CB 1 1
11 10885 1 1 33 LEU CD1 C 5.149 2.142 -3.422 1.00 . A A . 33 LEU CD1 1 1
11 10886 1 1 33 LEU CD2 C 7.347 1.886 -2.291 1.00 . A A . 33 LEU CD2 1 1
11 10887 1 1 33 LEU CG C 6.410 1.304 -3.330 1.00 . A A . 33 LEU CG 1 1
11 10888 1 1 33 LEU H H 5.476 -2.727 -3.106 1.00 . A A . 33 LEU H 1 1
11 10889 1 1 33 LEU HA H 4.147 -0.250 -3.916 1.00 . A A . 33 LEU HA 1 1
11 10890 1 1 33 LEU HB2 H 5.654 -0.162 -1.986 1.00 . A A . 33 LEU HB2 1 1
11 10891 1 1 33 LEU HB3 H 6.979 -0.721 -2.986 1.00 . A A . 33 LEU HB3 1 1
11 10892 1 1 33 LEU HD11 H 5.412 3.168 -3.633 1.00 . A A . 33 LEU HD11 1 1
11 10893 1 1 33 LEU HD12 H 4.616 2.088 -2.483 1.00 . A A . 33 LEU HD12 1 1
11 10894 1 1 33 LEU HD13 H 4.524 1.759 -4.214 1.00 . A A . 33 LEU HD13 1 1
11 10895 1 1 33 LEU HD21 H 8.248 1.292 -2.247 1.00 . A A . 33 LEU HD21 1 1
11 10896 1 1 33 LEU HD22 H 6.860 1.874 -1.326 1.00 . A A . 33 LEU HD22 1 1
11 10897 1 1 33 LEU HD23 H 7.597 2.901 -2.558 1.00 . A A . 33 LEU HD23 1 1
11 10898 1 1 33 LEU HG H 6.905 1.333 -4.287 1.00 . A A . 33 LEU HG 1 1
11 10899 1 1 33 LEU N N 4.753 -2.156 -3.451 1.00 . A A . 33 LEU N 1 1
11 10900 1 1 33 LEU O O 6.627 -1.468 -5.619 1.00 . A A . 33 LEU O 1 1
11 10901 1 1 34 LEU C C 5.942 1.136 -7.991 1.00 . A A . 34 LEU C 1 1
11 10902 1 1 34 LEU CA C 5.257 -0.180 -7.648 1.00 . A A . 34 LEU CA 1 1
11 10903 1 1 34 LEU CB C 4.034 -0.379 -8.559 1.00 . A A . 34 LEU CB 1 1
11 10904 1 1 34 LEU CD1 C 4.205 -2.864 -8.181 1.00 . A A . 34 LEU CD1 1 1
11 10905 1 1 34 LEU CD2 C 2.278 -1.586 -7.214 1.00 . A A . 34 LEU CD2 1 1
11 10906 1 1 34 LEU CG C 3.255 -1.689 -8.375 1.00 . A A . 34 LEU CG 1 1
11 10907 1 1 34 LEU H H 4.070 0.281 -5.958 1.00 . A A . 34 LEU H 1 1
11 10908 1 1 34 LEU HA H 5.953 -0.988 -7.816 1.00 . A A . 34 LEU HA 1 1
11 10909 1 1 34 LEU HB2 H 3.352 0.441 -8.390 1.00 . A A . 34 LEU HB2 1 1
11 10910 1 1 34 LEU HB3 H 4.371 -0.333 -9.587 1.00 . A A . 34 LEU HB3 1 1
11 10911 1 1 34 LEU HD11 H 4.855 -2.951 -9.038 1.00 . A A . 34 LEU HD11 1 1
11 10912 1 1 34 LEU HD12 H 3.632 -3.774 -8.068 1.00 . A A . 34 LEU HD12 1 1
11 10913 1 1 34 LEU HD13 H 4.799 -2.702 -7.292 1.00 . A A . 34 LEU HD13 1 1
11 10914 1 1 34 LEU HD21 H 1.769 -2.530 -7.085 1.00 . A A . 34 LEU HD21 1 1
11 10915 1 1 34 LEU HD22 H 1.554 -0.810 -7.420 1.00 . A A . 34 LEU HD22 1 1
11 10916 1 1 34 LEU HD23 H 2.818 -1.341 -6.311 1.00 . A A . 34 LEU HD23 1 1
11 10917 1 1 34 LEU HG H 2.683 -1.878 -9.272 1.00 . A A . 34 LEU HG 1 1
11 10918 1 1 34 LEU N N 4.877 -0.201 -6.245 1.00 . A A . 34 LEU N 1 1
11 10919 1 1 34 LEU O O 7.053 1.148 -8.524 1.00 . A A . 34 LEU O 1 1
11 10920 1 1 35 ASP C C 6.073 4.422 -6.810 1.00 . A A . 35 ASP C 1 1
11 10921 1 1 35 ASP CA C 5.791 3.563 -8.034 1.00 . A A . 35 ASP CA 1 1
11 10922 1 1 35 ASP CB C 4.804 4.287 -8.954 1.00 . A A . 35 ASP CB 1 1
11 10923 1 1 35 ASP CG C 5.240 5.707 -9.280 1.00 . A A . 35 ASP CG 1 1
11 10924 1 1 35 ASP H H 4.448 2.176 -7.156 1.00 . A A . 35 ASP H 1 1
11 10925 1 1 35 ASP HA H 6.716 3.416 -8.568 1.00 . A A . 35 ASP HA 1 1
11 10926 1 1 35 ASP HB2 H 4.717 3.735 -9.877 1.00 . A A . 35 ASP HB2 1 1
11 10927 1 1 35 ASP HB3 H 3.839 4.328 -8.472 1.00 . A A . 35 ASP HB3 1 1
11 10928 1 1 35 ASP N N 5.284 2.244 -7.667 1.00 . A A . 35 ASP N 1 1
11 10929 1 1 35 ASP O O 5.253 4.515 -5.897 1.00 . A A . 35 ASP O 1 1
11 10930 1 1 35 ASP OD1 O 6.255 5.870 -9.982 1.00 . A A . 35 ASP OD1 1 1
11 10931 1 1 35 ASP OD2 O 4.560 6.663 -8.846 1.00 . A A . 35 ASP OD2 1 1
11 10932 1 1 36 ASP C C 8.380 7.135 -6.487 1.00 . A A . 36 ASP C 1 1
11 10933 1 1 36 ASP CA C 7.654 5.990 -5.803 1.00 . A A . 36 ASP CA 1 1
11 10934 1 1 36 ASP CB C 8.540 5.318 -4.742 1.00 . A A . 36 ASP CB 1 1
11 10935 1 1 36 ASP CG C 9.324 6.302 -3.880 1.00 . A A . 36 ASP CG 1 1
11 10936 1 1 36 ASP H H 7.853 4.866 -7.566 1.00 . A A . 36 ASP H 1 1
11 10937 1 1 36 ASP HA H 6.765 6.372 -5.332 1.00 . A A . 36 ASP HA 1 1
11 10938 1 1 36 ASP HB2 H 7.915 4.727 -4.089 1.00 . A A . 36 ASP HB2 1 1
11 10939 1 1 36 ASP HB3 H 9.239 4.669 -5.235 1.00 . A A . 36 ASP HB3 1 1
11 10940 1 1 36 ASP N N 7.242 5.040 -6.822 1.00 . A A . 36 ASP N 1 1
11 10941 1 1 36 ASP O O 9.609 7.145 -6.595 1.00 . A A . 36 ASP O 1 1
11 10942 1 1 36 ASP OD1 O 8.776 7.357 -3.495 1.00 . A A . 36 ASP OD1 1 1
11 10943 1 1 36 ASP OD2 O 10.507 6.018 -3.587 1.00 . A A . 36 ASP OD2 1 1
11 10944 1 1 37 SER C C 7.893 10.497 -7.072 1.00 . A A . 37 SER C 1 1
11 10945 1 1 37 SER CA C 8.174 9.166 -7.764 1.00 . A A . 37 SER CA 1 1
11 10946 1 1 37 SER CB C 7.646 9.170 -9.201 1.00 . A A . 37 SER CB 1 1
11 10947 1 1 37 SER H H 6.630 7.968 -6.962 1.00 . A A . 37 SER H 1 1
11 10948 1 1 37 SER HA H 9.242 9.019 -7.794 1.00 . A A . 37 SER HA 1 1
11 10949 1 1 37 SER HB2 H 7.933 10.092 -9.684 1.00 . A A . 37 SER HB2 1 1
11 10950 1 1 37 SER HB3 H 8.073 8.335 -9.737 1.00 . A A . 37 SER HB3 1 1
11 10951 1 1 37 SER HG H 5.981 8.122 -9.206 1.00 . A A . 37 SER HG 1 1
11 10952 1 1 37 SER N N 7.606 8.051 -7.038 1.00 . A A . 37 SER N 1 1
11 10953 1 1 37 SER O O 8.815 11.290 -6.862 1.00 . A A . 37 SER O 1 1
11 10954 1 1 37 SER OG O 6.231 9.060 -9.237 1.00 . A A . 37 SER OG 1 1
11 10955 1 1 38 LYS C C 5.112 11.892 -5.095 1.00 . A A . 38 LYS C 1 1
11 10956 1 1 38 LYS CA C 6.263 12.024 -6.089 1.00 . A A . 38 LYS CA 1 1
11 10957 1 1 38 LYS CB C 5.869 13.047 -7.167 1.00 . A A . 38 LYS CB 1 1
11 10958 1 1 38 LYS CD C 8.057 14.311 -7.193 1.00 . A A . 38 LYS CD 1 1
11 10959 1 1 38 LYS CE C 7.490 15.598 -6.610 1.00 . A A . 38 LYS CE 1 1
11 10960 1 1 38 LYS CG C 7.027 13.549 -8.020 1.00 . A A . 38 LYS CG 1 1
11 10961 1 1 38 LYS H H 5.951 10.043 -6.807 1.00 . A A . 38 LYS H 1 1
11 10962 1 1 38 LYS HA H 7.126 12.398 -5.561 1.00 . A A . 38 LYS HA 1 1
11 10963 1 1 38 LYS HB2 H 5.141 12.594 -7.825 1.00 . A A . 38 LYS HB2 1 1
11 10964 1 1 38 LYS HB3 H 5.415 13.900 -6.682 1.00 . A A . 38 LYS HB3 1 1
11 10965 1 1 38 LYS HD2 H 8.387 13.681 -6.382 1.00 . A A . 38 LYS HD2 1 1
11 10966 1 1 38 LYS HD3 H 8.900 14.556 -7.823 1.00 . A A . 38 LYS HD3 1 1
11 10967 1 1 38 LYS HE2 H 6.669 15.350 -5.953 1.00 . A A . 38 LYS HE2 1 1
11 10968 1 1 38 LYS HE3 H 8.266 16.091 -6.042 1.00 . A A . 38 LYS HE3 1 1
11 10969 1 1 38 LYS HG2 H 7.509 12.702 -8.484 1.00 . A A . 38 LYS HG2 1 1
11 10970 1 1 38 LYS HG3 H 6.636 14.205 -8.785 1.00 . A A . 38 LYS HG3 1 1
11 10971 1 1 38 LYS HZ1 H 7.694 16.586 -8.446 1.00 . A A . 38 LYS HZ1 1 1
11 10972 1 1 38 LYS HZ2 H 6.857 17.479 -7.267 1.00 . A A . 38 LYS HZ2 1 1
11 10973 1 1 38 LYS HZ3 H 6.095 16.185 -8.049 1.00 . A A . 38 LYS HZ3 1 1
11 10974 1 1 38 LYS N N 6.637 10.740 -6.689 1.00 . A A . 38 LYS N 1 1
11 10975 1 1 38 LYS NZ N 7.002 16.525 -7.668 1.00 . A A . 38 LYS NZ 1 1
11 10976 1 1 38 LYS O O 3.945 11.947 -5.480 1.00 . A A . 38 LYS O 1 1
11 10977 1 1 39 SER C C 3.498 10.656 -2.677 1.00 . A A . 39 SER C 1 1
11 10978 1 1 39 SER CA C 4.515 11.805 -2.707 1.00 . A A . 39 SER CA 1 1
11 10979 1 1 39 SER CB C 3.789 13.157 -2.748 1.00 . A A . 39 SER CB 1 1
11 10980 1 1 39 SER H H 6.395 11.495 -3.625 1.00 . A A . 39 SER H 1 1
11 10981 1 1 39 SER HA H 5.093 11.762 -1.797 1.00 . A A . 39 SER HA 1 1
11 10982 1 1 39 SER HB2 H 3.155 13.195 -3.621 1.00 . A A . 39 SER HB2 1 1
11 10983 1 1 39 SER HB3 H 3.188 13.267 -1.861 1.00 . A A . 39 SER HB3 1 1
11 10984 1 1 39 SER HG H 4.240 15.050 -3.012 1.00 . A A . 39 SER HG 1 1
11 10985 1 1 39 SER N N 5.463 11.709 -3.824 1.00 . A A . 39 SER N 1 1
11 10986 1 1 39 SER O O 3.582 9.769 -1.830 1.00 . A A . 39 SER O 1 1
11 10987 1 1 39 SER OG O 4.714 14.233 -2.809 1.00 . A A . 39 SER OG 1 1
11 10988 1 1 40 TRP C C 1.991 8.386 -4.207 1.00 . A A . 40 TRP C 1 1
11 10989 1 1 40 TRP CA C 1.475 9.690 -3.612 1.00 . A A . 40 TRP CA 1 1
11 10990 1 1 40 TRP CB C 0.286 10.220 -4.419 1.00 . A A . 40 TRP CB 1 1
11 10991 1 1 40 TRP CD1 C -1.177 10.059 -2.323 1.00 . A A . 40 TRP CD1 1 1
11 10992 1 1 40 TRP CD2 C -2.332 10.193 -4.237 1.00 . A A . 40 TRP CD2 1 1
11 10993 1 1 40 TRP CE2 C -3.244 10.105 -3.167 1.00 . A A . 40 TRP CE2 1 1
11 10994 1 1 40 TRP CE3 C -2.832 10.293 -5.540 1.00 . A A . 40 TRP CE3 1 1
11 10995 1 1 40 TRP CG C -1.015 10.154 -3.676 1.00 . A A . 40 TRP CG 1 1
11 10996 1 1 40 TRP CH2 C -5.082 10.208 -4.646 1.00 . A A . 40 TRP CH2 1 1
11 10997 1 1 40 TRP CZ2 C -4.623 10.109 -3.363 1.00 . A A . 40 TRP CZ2 1 1
11 10998 1 1 40 TRP CZ3 C -4.200 10.298 -5.729 1.00 . A A . 40 TRP CZ3 1 1
11 10999 1 1 40 TRP H H 2.569 11.365 -4.295 1.00 . A A . 40 TRP H 1 1
11 11000 1 1 40 TRP HA H 1.162 9.513 -2.590 1.00 . A A . 40 TRP HA 1 1
11 11001 1 1 40 TRP HB2 H 0.468 11.252 -4.679 1.00 . A A . 40 TRP HB2 1 1
11 11002 1 1 40 TRP HB3 H 0.183 9.639 -5.324 1.00 . A A . 40 TRP HB3 1 1
11 11003 1 1 40 TRP HD1 H -0.363 10.010 -1.614 1.00 . A A . 40 TRP HD1 1 1
11 11004 1 1 40 TRP HE1 H -2.885 9.947 -1.106 1.00 . A A . 40 TRP HE1 1 1
11 11005 1 1 40 TRP HE3 H -2.169 10.364 -6.389 1.00 . A A . 40 TRP HE3 1 1
11 11006 1 1 40 TRP HH2 H -6.144 10.215 -4.843 1.00 . A A . 40 TRP HH2 1 1
11 11007 1 1 40 TRP HZ2 H -5.318 10.041 -2.538 1.00 . A A . 40 TRP HZ2 1 1
11 11008 1 1 40 TRP HZ3 H -4.604 10.373 -6.728 1.00 . A A . 40 TRP HZ3 1 1
11 11009 1 1 40 TRP N N 2.541 10.679 -3.593 1.00 . A A . 40 TRP N 1 1
11 11010 1 1 40 TRP NE1 N -2.515 10.021 -2.009 1.00 . A A . 40 TRP NE1 1 1
11 11011 1 1 40 TRP O O 2.374 8.331 -5.379 1.00 . A A . 40 TRP O 1 1
11 11012 1 1 41 TRP C C 1.569 5.193 -4.514 1.00 . A A . 41 TRP C 1 1
11 11013 1 1 41 TRP CA C 2.582 6.070 -3.798 1.00 . A A . 41 TRP CA 1 1
11 11014 1 1 41 TRP CB C 3.154 5.327 -2.590 1.00 . A A . 41 TRP CB 1 1
11 11015 1 1 41 TRP CD1 C 5.391 6.472 -3.011 1.00 . A A . 41 TRP CD1 1 1
11 11016 1 1 41 TRP CD2 C 5.180 5.629 -0.950 1.00 . A A . 41 TRP CD2 1 1
11 11017 1 1 41 TRP CE2 C 6.447 6.225 -1.066 1.00 . A A . 41 TRP CE2 1 1
11 11018 1 1 41 TRP CE3 C 4.827 5.031 0.260 1.00 . A A . 41 TRP CE3 1 1
11 11019 1 1 41 TRP CG C 4.518 5.802 -2.209 1.00 . A A . 41 TRP CG 1 1
11 11020 1 1 41 TRP CH2 C 6.992 5.652 1.156 1.00 . A A . 41 TRP CH2 1 1
11 11021 1 1 41 TRP CZ2 C 7.363 6.245 -0.019 1.00 . A A . 41 TRP CZ2 1 1
11 11022 1 1 41 TRP CZ3 C 5.736 5.049 1.302 1.00 . A A . 41 TRP CZ3 1 1
11 11023 1 1 41 TRP H H 1.637 7.433 -2.490 1.00 . A A . 41 TRP H 1 1
11 11024 1 1 41 TRP HA H 3.390 6.282 -4.483 1.00 . A A . 41 TRP HA 1 1
11 11025 1 1 41 TRP HB2 H 2.500 5.472 -1.742 1.00 . A A . 41 TRP HB2 1 1
11 11026 1 1 41 TRP HB3 H 3.215 4.272 -2.818 1.00 . A A . 41 TRP HB3 1 1
11 11027 1 1 41 TRP HD1 H 5.182 6.755 -4.032 1.00 . A A . 41 TRP HD1 1 1
11 11028 1 1 41 TRP HE1 H 7.335 7.208 -2.700 1.00 . A A . 41 TRP HE1 1 1
11 11029 1 1 41 TRP HE3 H 3.864 4.561 0.390 1.00 . A A . 41 TRP HE3 1 1
11 11030 1 1 41 TRP HH2 H 7.672 5.641 1.995 1.00 . A A . 41 TRP HH2 1 1
11 11031 1 1 41 TRP HZ2 H 8.336 6.704 -0.123 1.00 . A A . 41 TRP HZ2 1 1
11 11032 1 1 41 TRP HZ3 H 5.482 4.590 2.245 1.00 . A A . 41 TRP HZ3 1 1
11 11033 1 1 41 TRP N N 2.014 7.344 -3.390 1.00 . A A . 41 TRP N 1 1
11 11034 1 1 41 TRP NE1 N 6.547 6.733 -2.330 1.00 . A A . 41 TRP NE1 1 1
11 11035 1 1 41 TRP O O 0.410 5.101 -4.109 1.00 . A A . 41 TRP O 1 1
11 11036 1 1 42 ARG C C 1.497 2.209 -5.818 1.00 . A A . 42 ARG C 1 1
11 11037 1 1 42 ARG CA C 1.206 3.612 -6.316 1.00 . A A . 42 ARG CA 1 1
11 11038 1 1 42 ARG CB C 1.494 3.698 -7.807 1.00 . A A . 42 ARG CB 1 1
11 11039 1 1 42 ARG CD C 1.017 2.731 -10.068 1.00 . A A . 42 ARG CD 1 1
11 11040 1 1 42 ARG CG C 0.496 2.938 -8.658 1.00 . A A . 42 ARG CG 1 1
11 11041 1 1 42 ARG CZ C 1.923 4.073 -11.934 1.00 . A A . 42 ARG CZ 1 1
11 11042 1 1 42 ARG H H 2.946 4.720 -5.874 1.00 . A A . 42 ARG H 1 1
11 11043 1 1 42 ARG HA H 0.168 3.845 -6.139 1.00 . A A . 42 ARG HA 1 1
11 11044 1 1 42 ARG HB2 H 1.473 4.734 -8.101 1.00 . A A . 42 ARG HB2 1 1
11 11045 1 1 42 ARG HB3 H 2.478 3.295 -7.998 1.00 . A A . 42 ARG HB3 1 1
11 11046 1 1 42 ARG HD2 H 1.846 2.041 -10.031 1.00 . A A . 42 ARG HD2 1 1
11 11047 1 1 42 ARG HD3 H 0.227 2.308 -10.669 1.00 . A A . 42 ARG HD3 1 1
11 11048 1 1 42 ARG HE H 1.440 4.793 -10.130 1.00 . A A . 42 ARG HE 1 1
11 11049 1 1 42 ARG HG2 H 0.315 1.974 -8.206 1.00 . A A . 42 ARG HG2 1 1
11 11050 1 1 42 ARG HG3 H -0.428 3.497 -8.702 1.00 . A A . 42 ARG HG3 1 1
11 11051 1 1 42 ARG HH11 H 1.644 2.107 -12.369 1.00 . A A . 42 ARG HH11 1 1
11 11052 1 1 42 ARG HH12 H 2.303 3.068 -13.660 1.00 . A A . 42 ARG HH12 1 1
11 11053 1 1 42 ARG HH21 H 2.326 6.062 -11.803 1.00 . A A . 42 ARG HH21 1 1
11 11054 1 1 42 ARG HH22 H 2.695 5.325 -13.337 1.00 . A A . 42 ARG HH22 1 1
11 11055 1 1 42 ARG N N 2.024 4.556 -5.581 1.00 . A A . 42 ARG N 1 1
11 11056 1 1 42 ARG NE N 1.465 3.981 -10.685 1.00 . A A . 42 ARG NE 1 1
11 11057 1 1 42 ARG NH1 N 1.957 3.000 -12.716 1.00 . A A . 42 ARG NH1 1 1
11 11058 1 1 42 ARG NH2 N 2.346 5.245 -12.397 1.00 . A A . 42 ARG NH2 1 1
11 11059 1 1 42 ARG O O 2.588 1.674 -6.039 1.00 . A A . 42 ARG O 1 1
11 11060 1 1 43 VAL C C -0.363 -0.656 -4.905 1.00 . A A . 43 VAL C 1 1
11 11061 1 1 43 VAL CA C 0.735 0.321 -4.524 1.00 . A A . 43 VAL CA 1 1
11 11062 1 1 43 VAL CB C 0.790 0.421 -2.987 1.00 . A A . 43 VAL CB 1 1
11 11063 1 1 43 VAL CG1 C 2.096 1.044 -2.522 1.00 . A A . 43 VAL CG1 1 1
11 11064 1 1 43 VAL CG2 C -0.382 1.230 -2.477 1.00 . A A . 43 VAL CG2 1 1
11 11065 1 1 43 VAL H H -0.340 2.064 -5.050 1.00 . A A . 43 VAL H 1 1
11 11066 1 1 43 VAL HA H 1.681 -0.068 -4.871 1.00 . A A . 43 VAL HA 1 1
11 11067 1 1 43 VAL HB H 0.718 -0.575 -2.575 1.00 . A A . 43 VAL HB 1 1
11 11068 1 1 43 VAL HG11 H 2.088 1.136 -1.446 1.00 . A A . 43 VAL HG11 1 1
11 11069 1 1 43 VAL HG12 H 2.209 2.021 -2.968 1.00 . A A . 43 VAL HG12 1 1
11 11070 1 1 43 VAL HG13 H 2.921 0.415 -2.822 1.00 . A A . 43 VAL HG13 1 1
11 11071 1 1 43 VAL HG21 H -0.344 2.223 -2.906 1.00 . A A . 43 VAL HG21 1 1
11 11072 1 1 43 VAL HG22 H -0.330 1.299 -1.402 1.00 . A A . 43 VAL HG22 1 1
11 11073 1 1 43 VAL HG23 H -1.304 0.748 -2.766 1.00 . A A . 43 VAL HG23 1 1
11 11074 1 1 43 VAL N N 0.534 1.619 -5.137 1.00 . A A . 43 VAL N 1 1
11 11075 1 1 43 VAL O O -1.395 -0.277 -5.466 1.00 . A A . 43 VAL O 1 1
11 11076 1 1 44 ARG C C -1.274 -3.677 -3.435 1.00 . A A . 44 ARG C 1 1
11 11077 1 1 44 ARG CA C -1.084 -2.978 -4.772 1.00 . A A . 44 ARG CA 1 1
11 11078 1 1 44 ARG CB C -0.600 -3.972 -5.828 1.00 . A A . 44 ARG CB 1 1
11 11079 1 1 44 ARG CD C -0.966 -6.163 -6.995 1.00 . A A . 44 ARG CD 1 1
11 11080 1 1 44 ARG CG C -1.561 -5.121 -6.061 1.00 . A A . 44 ARG CG 1 1
11 11081 1 1 44 ARG CZ C 1.310 -7.089 -7.260 1.00 . A A . 44 ARG CZ 1 1
11 11082 1 1 44 ARG H H 0.778 -2.144 -4.245 1.00 . A A . 44 ARG H 1 1
11 11083 1 1 44 ARG HA H -2.022 -2.545 -5.084 1.00 . A A . 44 ARG HA 1 1
11 11084 1 1 44 ARG HB2 H -0.465 -3.449 -6.763 1.00 . A A . 44 ARG HB2 1 1
11 11085 1 1 44 ARG HB3 H 0.348 -4.380 -5.511 1.00 . A A . 44 ARG HB3 1 1
11 11086 1 1 44 ARG HD2 H -1.674 -6.972 -7.109 1.00 . A A . 44 ARG HD2 1 1
11 11087 1 1 44 ARG HD3 H -0.786 -5.706 -7.956 1.00 . A A . 44 ARG HD3 1 1
11 11088 1 1 44 ARG HE H 0.388 -6.776 -5.506 1.00 . A A . 44 ARG HE 1 1
11 11089 1 1 44 ARG HG2 H -1.787 -5.583 -5.113 1.00 . A A . 44 ARG HG2 1 1
11 11090 1 1 44 ARG HG3 H -2.471 -4.734 -6.499 1.00 . A A . 44 ARG HG3 1 1
11 11091 1 1 44 ARG HH11 H 0.355 -6.683 -9.009 1.00 . A A . 44 ARG HH11 1 1
11 11092 1 1 44 ARG HH12 H 1.974 -7.299 -9.167 1.00 . A A . 44 ARG HH12 1 1
11 11093 1 1 44 ARG HH21 H 2.527 -7.621 -5.725 1.00 . A A . 44 ARG HH21 1 1
11 11094 1 1 44 ARG HH22 H 3.205 -7.831 -7.319 1.00 . A A . 44 ARG HH22 1 1
11 11095 1 1 44 ARG N N -0.112 -1.916 -4.602 1.00 . A A . 44 ARG N 1 1
11 11096 1 1 44 ARG NE N 0.295 -6.703 -6.481 1.00 . A A . 44 ARG NE 1 1
11 11097 1 1 44 ARG NH1 N 1.204 -7.022 -8.582 1.00 . A A . 44 ARG NH1 1 1
11 11098 1 1 44 ARG NH2 N 2.431 -7.552 -6.719 1.00 . A A . 44 ARG NH2 1 1
11 11099 1 1 44 ARG O O -0.298 -4.048 -2.789 1.00 . A A . 44 ARG O 1 1
11 11100 1 1 45 ASN C C -2.993 -5.960 -1.855 1.00 . A A . 45 ASN C 1 1
11 11101 1 1 45 ASN CA C -2.787 -4.457 -1.716 1.00 . A A . 45 ASN CA 1 1
11 11102 1 1 45 ASN CB C -4.005 -3.823 -1.029 1.00 . A A . 45 ASN CB 1 1
11 11103 1 1 45 ASN CG C -5.262 -3.802 -1.886 1.00 . A A . 45 ASN CG 1 1
11 11104 1 1 45 ASN H H -3.260 -3.526 -3.563 1.00 . A A . 45 ASN H 1 1
11 11105 1 1 45 ASN HA H -1.918 -4.294 -1.092 1.00 . A A . 45 ASN HA 1 1
11 11106 1 1 45 ASN HB2 H -4.224 -4.377 -0.129 1.00 . A A . 45 ASN HB2 1 1
11 11107 1 1 45 ASN HB3 H -3.764 -2.804 -0.762 1.00 . A A . 45 ASN HB3 1 1
11 11108 1 1 45 ASN HD21 H -5.977 -2.306 -0.788 1.00 . A A . 45 ASN HD21 1 1
11 11109 1 1 45 ASN HD22 H -6.994 -2.855 -2.080 1.00 . A A . 45 ASN HD22 1 1
11 11110 1 1 45 ASN N N -2.514 -3.832 -3.005 1.00 . A A . 45 ASN N 1 1
11 11111 1 1 45 ASN ND2 N -6.169 -2.897 -1.557 1.00 . A A . 45 ASN ND2 1 1
11 11112 1 1 45 ASN O O -2.882 -6.522 -2.948 1.00 . A A . 45 ASN O 1 1
11 11113 1 1 45 ASN OD1 O -5.434 -4.603 -2.811 1.00 . A A . 45 ASN OD1 1 1
11 11114 1 1 46 SER C C -4.721 -8.489 -1.457 1.00 . A A . 46 SER C 1 1
11 11115 1 1 46 SER CA C -3.489 -8.039 -0.674 1.00 . A A . 46 SER CA 1 1
11 11116 1 1 46 SER CB C -3.601 -8.459 0.788 1.00 . A A . 46 SER CB 1 1
11 11117 1 1 46 SER H H -3.429 -6.077 0.089 1.00 . A A . 46 SER H 1 1
11 11118 1 1 46 SER HA H -2.616 -8.501 -1.106 1.00 . A A . 46 SER HA 1 1
11 11119 1 1 46 SER HB2 H -4.036 -9.447 0.846 1.00 . A A . 46 SER HB2 1 1
11 11120 1 1 46 SER HB3 H -2.619 -8.468 1.237 1.00 . A A . 46 SER HB3 1 1
11 11121 1 1 46 SER HG H -4.479 -7.817 2.430 1.00 . A A . 46 SER HG 1 1
11 11122 1 1 46 SER N N -3.310 -6.597 -0.735 1.00 . A A . 46 SER N 1 1
11 11123 1 1 46 SER O O -4.875 -9.672 -1.765 1.00 . A A . 46 SER O 1 1
11 11124 1 1 46 SER OG O -4.426 -7.550 1.501 1.00 . A A . 46 SER OG 1 1
11 11125 1 1 47 MET C C -6.510 -7.687 -4.048 1.00 . A A . 47 MET C 1 1
11 11126 1 1 47 MET CA C -6.790 -7.838 -2.552 1.00 . A A . 47 MET CA 1 1
11 11127 1 1 47 MET CB C -7.935 -6.920 -2.109 1.00 . A A . 47 MET CB 1 1
11 11128 1 1 47 MET CE C -11.360 -9.104 -3.063 1.00 . A A . 47 MET CE 1 1
11 11129 1 1 47 MET CG C -9.294 -7.304 -2.676 1.00 . A A . 47 MET CG 1 1
11 11130 1 1 47 MET H H -5.418 -6.617 -1.502 1.00 . A A . 47 MET H 1 1
11 11131 1 1 47 MET HA H -7.062 -8.866 -2.355 1.00 . A A . 47 MET HA 1 1
11 11132 1 1 47 MET HB2 H -8.001 -6.944 -1.032 1.00 . A A . 47 MET HB2 1 1
11 11133 1 1 47 MET HB3 H -7.712 -5.910 -2.423 1.00 . A A . 47 MET HB3 1 1
11 11134 1 1 47 MET HE1 H -11.758 -10.102 -2.941 1.00 . A A . 47 MET HE1 1 1
11 11135 1 1 47 MET HE2 H -11.308 -8.864 -4.115 1.00 . A A . 47 MET HE2 1 1
11 11136 1 1 47 MET HE3 H -12.003 -8.396 -2.563 1.00 . A A . 47 MET HE3 1 1
11 11137 1 1 47 MET HG2 H -10.047 -6.671 -2.230 1.00 . A A . 47 MET HG2 1 1
11 11138 1 1 47 MET HG3 H -9.279 -7.144 -3.744 1.00 . A A . 47 MET HG3 1 1
11 11139 1 1 47 MET N N -5.589 -7.541 -1.787 1.00 . A A . 47 MET N 1 1
11 11140 1 1 47 MET O O -7.421 -7.728 -4.877 1.00 . A A . 47 MET O 1 1
11 11141 1 1 47 MET SD S -9.719 -9.026 -2.349 1.00 . A A . 47 MET SD 1 1
11 11142 1 1 48 ASN C C -5.388 -6.324 -6.535 1.00 . A A . 48 ASN C 1 1
11 11143 1 1 48 ASN CA C -4.765 -7.483 -5.764 1.00 . A A . 48 ASN CA 1 1
11 11144 1 1 48 ASN CB C -5.069 -8.812 -6.470 1.00 . A A . 48 ASN CB 1 1
11 11145 1 1 48 ASN CG C -4.515 -10.003 -5.716 1.00 . A A . 48 ASN CG 1 1
11 11146 1 1 48 ASN H H -4.574 -7.386 -3.655 1.00 . A A . 48 ASN H 1 1
11 11147 1 1 48 ASN HA H -3.695 -7.343 -5.742 1.00 . A A . 48 ASN HA 1 1
11 11148 1 1 48 ASN HB2 H -6.139 -8.930 -6.560 1.00 . A A . 48 ASN HB2 1 1
11 11149 1 1 48 ASN HB3 H -4.629 -8.797 -7.456 1.00 . A A . 48 ASN HB3 1 1
11 11150 1 1 48 ASN HD21 H -6.251 -10.241 -4.785 1.00 . A A . 48 ASN HD21 1 1
11 11151 1 1 48 ASN HD22 H -5.011 -11.362 -4.361 1.00 . A A . 48 ASN HD22 1 1
11 11152 1 1 48 ASN N N -5.232 -7.509 -4.376 1.00 . A A . 48 ASN N 1 1
11 11153 1 1 48 ASN ND2 N -5.342 -10.597 -4.871 1.00 . A A . 48 ASN ND2 1 1
11 11154 1 1 48 ASN O O -5.614 -6.411 -7.741 1.00 . A A . 48 ASN O 1 1
11 11155 1 1 48 ASN OD1 O -3.361 -10.389 -5.898 1.00 . A A . 48 ASN OD1 1 1
11 11156 1 1 49 LYS C C -5.079 -2.987 -6.484 1.00 . A A . 49 LYS C 1 1
11 11157 1 1 49 LYS CA C -6.179 -4.032 -6.449 1.00 . A A . 49 LYS CA 1 1
11 11158 1 1 49 LYS CB C -7.403 -3.525 -5.686 1.00 . A A . 49 LYS CB 1 1
11 11159 1 1 49 LYS CD C -9.053 -4.693 -7.171 1.00 . A A . 49 LYS CD 1 1
11 11160 1 1 49 LYS CE C -9.670 -6.068 -7.370 1.00 . A A . 49 LYS CE 1 1
11 11161 1 1 49 LYS CG C -8.572 -4.494 -5.743 1.00 . A A . 49 LYS CG 1 1
11 11162 1 1 49 LYS H H -5.523 -5.254 -4.860 1.00 . A A . 49 LYS H 1 1
11 11163 1 1 49 LYS HA H -6.467 -4.270 -7.461 1.00 . A A . 49 LYS HA 1 1
11 11164 1 1 49 LYS HB2 H -7.135 -3.372 -4.650 1.00 . A A . 49 LYS HB2 1 1
11 11165 1 1 49 LYS HB3 H -7.718 -2.587 -6.111 1.00 . A A . 49 LYS HB3 1 1
11 11166 1 1 49 LYS HD2 H -9.793 -3.942 -7.396 1.00 . A A . 49 LYS HD2 1 1
11 11167 1 1 49 LYS HD3 H -8.211 -4.585 -7.842 1.00 . A A . 49 LYS HD3 1 1
11 11168 1 1 49 LYS HE2 H -10.431 -6.220 -6.618 1.00 . A A . 49 LYS HE2 1 1
11 11169 1 1 49 LYS HE3 H -10.120 -6.110 -8.351 1.00 . A A . 49 LYS HE3 1 1
11 11170 1 1 49 LYS HG2 H -8.259 -5.447 -5.343 1.00 . A A . 49 LYS HG2 1 1
11 11171 1 1 49 LYS HG3 H -9.385 -4.100 -5.149 1.00 . A A . 49 LYS HG3 1 1
11 11172 1 1 49 LYS HZ1 H -9.084 -8.078 -7.470 1.00 . A A . 49 LYS HZ1 1 1
11 11173 1 1 49 LYS HZ2 H -8.261 -7.180 -6.290 1.00 . A A . 49 LYS HZ2 1 1
11 11174 1 1 49 LYS HZ3 H -7.877 -6.987 -7.927 1.00 . A A . 49 LYS HZ3 1 1
11 11175 1 1 49 LYS N N -5.669 -5.242 -5.830 1.00 . A A . 49 LYS N 1 1
11 11176 1 1 49 LYS NZ N -8.654 -7.150 -7.256 1.00 . A A . 49 LYS NZ 1 1
11 11177 1 1 49 LYS O O -4.039 -3.173 -5.854 1.00 . A A . 49 LYS O 1 1
11 11178 1 1 50 THR C C -4.814 0.497 -7.296 1.00 . A A . 50 THR C 1 1
11 11179 1 1 50 THR CA C -4.239 -0.910 -7.372 1.00 . A A . 50 THR CA 1 1
11 11180 1 1 50 THR CB C -3.480 -1.069 -8.697 1.00 . A A . 50 THR CB 1 1
11 11181 1 1 50 THR CG2 C -2.134 -0.367 -8.626 1.00 . A A . 50 THR CG2 1 1
11 11182 1 1 50 THR H H -6.141 -1.770 -7.667 1.00 . A A . 50 THR H 1 1
11 11183 1 1 50 THR HA H -3.537 -1.041 -6.562 1.00 . A A . 50 THR HA 1 1
11 11184 1 1 50 THR HB H -4.063 -0.620 -9.484 1.00 . A A . 50 THR HB 1 1
11 11185 1 1 50 THR HG1 H -3.328 -2.955 -8.149 1.00 . A A . 50 THR HG1 1 1
11 11186 1 1 50 THR HG21 H -1.620 -0.475 -9.568 1.00 . A A . 50 THR HG21 1 1
11 11187 1 1 50 THR HG22 H -1.543 -0.810 -7.838 1.00 . A A . 50 THR HG22 1 1
11 11188 1 1 50 THR HG23 H -2.288 0.681 -8.413 1.00 . A A . 50 THR HG23 1 1
11 11189 1 1 50 THR N N -5.277 -1.911 -7.228 1.00 . A A . 50 THR N 1 1
11 11190 1 1 50 THR O O -5.955 0.737 -7.680 1.00 . A A . 50 THR O 1 1
11 11191 1 1 50 THR OG1 O -3.278 -2.461 -8.976 1.00 . A A . 50 THR OG1 1 1
11 11192 1 1 51 GLY C C -3.276 3.603 -6.044 1.00 . A A . 51 GLY C 1 1
11 11193 1 1 51 GLY CA C -4.396 2.788 -6.650 1.00 . A A . 51 GLY CA 1 1
11 11194 1 1 51 GLY H H -3.089 1.143 -6.560 1.00 . A A . 51 GLY H 1 1
11 11195 1 1 51 GLY HA2 H -4.653 3.198 -7.616 1.00 . A A . 51 GLY HA2 1 1
11 11196 1 1 51 GLY HA3 H -5.258 2.837 -6.002 1.00 . A A . 51 GLY HA3 1 1
11 11197 1 1 51 GLY N N -3.996 1.410 -6.809 1.00 . A A . 51 GLY N 1 1
11 11198 1 1 51 GLY O O -2.109 3.206 -6.124 1.00 . A A . 51 GLY O 1 1
11 11199 1 1 52 PHE C C -2.916 5.775 -3.334 1.00 . A A . 52 PHE C 1 1
11 11200 1 1 52 PHE CA C -2.615 5.581 -4.813 1.00 . A A . 52 PHE CA 1 1
11 11201 1 1 52 PHE CB C -2.562 6.931 -5.523 1.00 . A A . 52 PHE CB 1 1
11 11202 1 1 52 PHE CD1 C -0.707 6.927 -7.207 1.00 . A A . 52 PHE CD1 1 1
11 11203 1 1 52 PHE CD2 C -2.947 6.710 -7.995 1.00 . A A . 52 PHE CD2 1 1
11 11204 1 1 52 PHE CE1 C -0.241 6.859 -8.504 1.00 . A A . 52 PHE CE1 1 1
11 11205 1 1 52 PHE CE2 C -2.486 6.641 -9.296 1.00 . A A . 52 PHE CE2 1 1
11 11206 1 1 52 PHE CG C -2.062 6.855 -6.936 1.00 . A A . 52 PHE CG 1 1
11 11207 1 1 52 PHE CZ C -1.130 6.714 -9.550 1.00 . A A . 52 PHE CZ 1 1
11 11208 1 1 52 PHE H H -4.559 4.973 -5.369 1.00 . A A . 52 PHE H 1 1
11 11209 1 1 52 PHE HA H -1.654 5.094 -4.909 1.00 . A A . 52 PHE HA 1 1
11 11210 1 1 52 PHE HB2 H -3.556 7.355 -5.546 1.00 . A A . 52 PHE HB2 1 1
11 11211 1 1 52 PHE HB3 H -1.908 7.592 -4.973 1.00 . A A . 52 PHE HB3 1 1
11 11212 1 1 52 PHE HD1 H -0.010 7.040 -6.389 1.00 . A A . 52 PHE HD1 1 1
11 11213 1 1 52 PHE HD2 H -4.008 6.652 -7.795 1.00 . A A . 52 PHE HD2 1 1
11 11214 1 1 52 PHE HE1 H 0.820 6.917 -8.700 1.00 . A A . 52 PHE HE1 1 1
11 11215 1 1 52 PHE HE2 H -3.185 6.528 -10.110 1.00 . A A . 52 PHE HE2 1 1
11 11216 1 1 52 PHE HZ H -0.767 6.661 -10.565 1.00 . A A . 52 PHE HZ 1 1
11 11217 1 1 52 PHE N N -3.613 4.721 -5.427 1.00 . A A . 52 PHE N 1 1
11 11218 1 1 52 PHE O O -4.074 5.928 -2.940 1.00 . A A . 52 PHE O 1 1
11 11219 1 1 53 VAL C C -1.150 7.013 -0.517 1.00 . A A . 53 VAL C 1 1
11 11220 1 1 53 VAL CA C -2.016 5.888 -1.077 1.00 . A A . 53 VAL CA 1 1
11 11221 1 1 53 VAL CB C -1.671 4.574 -0.346 1.00 . A A . 53 VAL CB 1 1
11 11222 1 1 53 VAL CG1 C -2.673 3.494 -0.702 1.00 . A A . 53 VAL CG1 1 1
11 11223 1 1 53 VAL CG2 C -0.255 4.123 -0.670 1.00 . A A . 53 VAL CG2 1 1
11 11224 1 1 53 VAL H H -0.971 5.641 -2.903 1.00 . A A . 53 VAL H 1 1
11 11225 1 1 53 VAL HA H -3.051 6.121 -0.876 1.00 . A A . 53 VAL HA 1 1
11 11226 1 1 53 VAL HB H -1.735 4.754 0.719 1.00 . A A . 53 VAL HB 1 1
11 11227 1 1 53 VAL HG11 H -2.406 2.575 -0.199 1.00 . A A . 53 VAL HG11 1 1
11 11228 1 1 53 VAL HG12 H -2.664 3.335 -1.769 1.00 . A A . 53 VAL HG12 1 1
11 11229 1 1 53 VAL HG13 H -3.661 3.800 -0.391 1.00 . A A . 53 VAL HG13 1 1
11 11230 1 1 53 VAL HG21 H -0.164 3.958 -1.733 1.00 . A A . 53 VAL HG21 1 1
11 11231 1 1 53 VAL HG22 H -0.043 3.201 -0.143 1.00 . A A . 53 VAL HG22 1 1
11 11232 1 1 53 VAL HG23 H 0.445 4.882 -0.361 1.00 . A A . 53 VAL HG23 1 1
11 11233 1 1 53 VAL N N -1.869 5.753 -2.520 1.00 . A A . 53 VAL N 1 1
11 11234 1 1 53 VAL O O -0.108 7.358 -1.081 1.00 . A A . 53 VAL O 1 1
11 11235 1 1 54 PRO C C 0.407 8.186 1.975 1.00 . A A . 54 PRO C 1 1
11 11236 1 1 54 PRO CA C -0.868 8.677 1.289 1.00 . A A . 54 PRO CA 1 1
11 11237 1 1 54 PRO CB C -1.881 9.160 2.333 1.00 . A A . 54 PRO CB 1 1
11 11238 1 1 54 PRO CD C -2.832 7.233 1.313 1.00 . A A . 54 PRO CD 1 1
11 11239 1 1 54 PRO CG C -2.710 7.955 2.622 1.00 . A A . 54 PRO CG 1 1
11 11240 1 1 54 PRO HA H -0.628 9.481 0.606 1.00 . A A . 54 PRO HA 1 1
11 11241 1 1 54 PRO HB2 H -1.358 9.505 3.214 1.00 . A A . 54 PRO HB2 1 1
11 11242 1 1 54 PRO HB3 H -2.477 9.961 1.922 1.00 . A A . 54 PRO HB3 1 1
11 11243 1 1 54 PRO HD2 H -2.891 6.166 1.475 1.00 . A A . 54 PRO HD2 1 1
11 11244 1 1 54 PRO HD3 H -3.697 7.582 0.768 1.00 . A A . 54 PRO HD3 1 1
11 11245 1 1 54 PRO HG2 H -2.213 7.330 3.351 1.00 . A A . 54 PRO HG2 1 1
11 11246 1 1 54 PRO HG3 H -3.684 8.248 2.981 1.00 . A A . 54 PRO HG3 1 1
11 11247 1 1 54 PRO N N -1.586 7.593 0.611 1.00 . A A . 54 PRO N 1 1
11 11248 1 1 54 PRO O O 0.362 7.290 2.818 1.00 . A A . 54 PRO O 1 1
11 11249 1 1 55 SER C C 2.988 8.583 3.638 1.00 . A A . 55 SER C 1 1
11 11250 1 1 55 SER CA C 2.838 8.386 2.128 1.00 . A A . 55 SER CA 1 1
11 11251 1 1 55 SER CB C 3.925 9.163 1.386 1.00 . A A . 55 SER CB 1 1
11 11252 1 1 55 SER H H 1.483 9.577 1.033 1.00 . A A . 55 SER H 1 1
11 11253 1 1 55 SER HA H 2.951 7.337 1.904 1.00 . A A . 55 SER HA 1 1
11 11254 1 1 55 SER HB2 H 4.875 9.003 1.871 1.00 . A A . 55 SER HB2 1 1
11 11255 1 1 55 SER HB3 H 3.977 8.817 0.362 1.00 . A A . 55 SER HB3 1 1
11 11256 1 1 55 SER HG H 4.423 11.042 1.670 1.00 . A A . 55 SER HG 1 1
11 11257 1 1 55 SER N N 1.529 8.807 1.637 1.00 . A A . 55 SER N 1 1
11 11258 1 1 55 SER O O 3.942 8.099 4.242 1.00 . A A . 55 SER O 1 1
11 11259 1 1 55 SER OG O 3.638 10.553 1.384 1.00 . A A . 55 SER OG 1 1
11 11260 1 1 56 ASN C C 1.428 8.389 6.440 1.00 . A A . 56 ASN C 1 1
11 11261 1 1 56 ASN CA C 2.101 9.534 5.686 1.00 . A A . 56 ASN CA 1 1
11 11262 1 1 56 ASN CB C 1.423 10.861 6.037 1.00 . A A . 56 ASN CB 1 1
11 11263 1 1 56 ASN CG C 1.631 11.254 7.492 1.00 . A A . 56 ASN CG 1 1
11 11264 1 1 56 ASN H H 1.327 9.687 3.719 1.00 . A A . 56 ASN H 1 1
11 11265 1 1 56 ASN HA H 3.140 9.581 5.980 1.00 . A A . 56 ASN HA 1 1
11 11266 1 1 56 ASN HB2 H 1.829 11.640 5.408 1.00 . A A . 56 ASN HB2 1 1
11 11267 1 1 56 ASN HB3 H 0.362 10.775 5.857 1.00 . A A . 56 ASN HB3 1 1
11 11268 1 1 56 ASN HD21 H -0.131 12.169 7.535 1.00 . A A . 56 ASN HD21 1 1
11 11269 1 1 56 ASN HD22 H 0.777 12.216 9.009 1.00 . A A . 56 ASN HD22 1 1
11 11270 1 1 56 ASN N N 2.054 9.301 4.246 1.00 . A A . 56 ASN N 1 1
11 11271 1 1 56 ASN ND2 N 0.660 11.949 8.066 1.00 . A A . 56 ASN ND2 1 1
11 11272 1 1 56 ASN O O 1.702 8.159 7.616 1.00 . A A . 56 ASN O 1 1
11 11273 1 1 56 ASN OD1 O 2.663 10.950 8.089 1.00 . A A . 56 ASN OD1 1 1
11 11274 1 1 57 TYR C C 0.382 5.223 5.946 1.00 . A A . 57 TYR C 1 1
11 11275 1 1 57 TYR CA C -0.173 6.568 6.382 1.00 . A A . 57 TYR CA 1 1
11 11276 1 1 57 TYR CB C -1.665 6.654 6.063 1.00 . A A . 57 TYR CB 1 1
11 11277 1 1 57 TYR CD1 C -2.914 7.583 8.038 1.00 . A A . 57 TYR CD1 1 1
11 11278 1 1 57 TYR CD2 C -2.466 9.043 6.210 1.00 . A A . 57 TYR CD2 1 1
11 11279 1 1 57 TYR CE1 C -3.547 8.611 8.709 1.00 . A A . 57 TYR CE1 1 1
11 11280 1 1 57 TYR CE2 C -3.096 10.078 6.876 1.00 . A A . 57 TYR CE2 1 1
11 11281 1 1 57 TYR CG C -2.363 7.782 6.780 1.00 . A A . 57 TYR CG 1 1
11 11282 1 1 57 TYR CZ C -3.635 9.855 8.126 1.00 . A A . 57 TYR CZ 1 1
11 11283 1 1 57 TYR H H 0.403 7.854 4.803 1.00 . A A . 57 TYR H 1 1
11 11284 1 1 57 TYR HA H -0.041 6.662 7.450 1.00 . A A . 57 TYR HA 1 1
11 11285 1 1 57 TYR HB2 H -1.793 6.804 5.000 1.00 . A A . 57 TYR HB2 1 1
11 11286 1 1 57 TYR HB3 H -2.139 5.731 6.351 1.00 . A A . 57 TYR HB3 1 1
11 11287 1 1 57 TYR HD1 H -2.844 6.606 8.493 1.00 . A A . 57 TYR HD1 1 1
11 11288 1 1 57 TYR HD2 H -2.044 9.213 5.230 1.00 . A A . 57 TYR HD2 1 1
11 11289 1 1 57 TYR HE1 H -3.969 8.436 9.686 1.00 . A A . 57 TYR HE1 1 1
11 11290 1 1 57 TYR HE2 H -3.166 11.052 6.417 1.00 . A A . 57 TYR HE2 1 1
11 11291 1 1 57 TYR HH H -3.922 10.912 9.708 1.00 . A A . 57 TYR HH 1 1
11 11292 1 1 57 TYR N N 0.554 7.661 5.753 1.00 . A A . 57 TYR N 1 1
11 11293 1 1 57 TYR O O 0.032 4.184 6.505 1.00 . A A . 57 TYR O 1 1
11 11294 1 1 57 TYR OH O -4.260 10.879 8.797 1.00 . A A . 57 TYR OH 1 1
11 11295 1 1 58 VAL C C 3.401 4.143 4.607 1.00 . A A . 58 VAL C 1 1
11 11296 1 1 58 VAL CA C 1.892 4.026 4.493 1.00 . A A . 58 VAL CA 1 1
11 11297 1 1 58 VAL CB C 1.528 3.677 3.036 1.00 . A A . 58 VAL CB 1 1
11 11298 1 1 58 VAL CG1 C 0.044 3.429 2.890 1.00 . A A . 58 VAL CG1 1 1
11 11299 1 1 58 VAL CG2 C 1.975 4.767 2.078 1.00 . A A . 58 VAL CG2 1 1
11 11300 1 1 58 VAL H H 1.479 6.093 4.529 1.00 . A A . 58 VAL H 1 1
11 11301 1 1 58 VAL HA H 1.559 3.216 5.126 1.00 . A A . 58 VAL HA 1 1
11 11302 1 1 58 VAL HB H 2.042 2.768 2.778 1.00 . A A . 58 VAL HB 1 1
11 11303 1 1 58 VAL HG11 H -0.503 4.275 3.276 1.00 . A A . 58 VAL HG11 1 1
11 11304 1 1 58 VAL HG12 H -0.224 2.542 3.439 1.00 . A A . 58 VAL HG12 1 1
11 11305 1 1 58 VAL HG13 H -0.198 3.293 1.846 1.00 . A A . 58 VAL HG13 1 1
11 11306 1 1 58 VAL HG21 H 1.488 5.694 2.344 1.00 . A A . 58 VAL HG21 1 1
11 11307 1 1 58 VAL HG22 H 1.700 4.494 1.071 1.00 . A A . 58 VAL HG22 1 1
11 11308 1 1 58 VAL HG23 H 3.046 4.888 2.143 1.00 . A A . 58 VAL HG23 1 1
11 11309 1 1 58 VAL N N 1.251 5.241 4.953 1.00 . A A . 58 VAL N 1 1
11 11310 1 1 58 VAL O O 3.950 5.244 4.621 1.00 . A A . 58 VAL O 1 1
11 11311 1 1 59 GLU C C 6.051 2.002 3.743 1.00 . A A . 59 GLU C 1 1
11 11312 1 1 59 GLU CA C 5.503 2.956 4.785 1.00 . A A . 59 GLU CA 1 1
11 11313 1 1 59 GLU CB C 5.936 2.486 6.177 1.00 . A A . 59 GLU CB 1 1
11 11314 1 1 59 GLU CD C 6.609 4.578 7.400 1.00 . A A . 59 GLU CD 1 1
11 11315 1 1 59 GLU CG C 5.597 3.457 7.287 1.00 . A A . 59 GLU CG 1 1
11 11316 1 1 59 GLU H H 3.559 2.160 4.689 1.00 . A A . 59 GLU H 1 1
11 11317 1 1 59 GLU HA H 5.892 3.946 4.604 1.00 . A A . 59 GLU HA 1 1
11 11318 1 1 59 GLU HB2 H 5.448 1.546 6.393 1.00 . A A . 59 GLU HB2 1 1
11 11319 1 1 59 GLU HB3 H 7.005 2.335 6.173 1.00 . A A . 59 GLU HB3 1 1
11 11320 1 1 59 GLU HG2 H 4.625 3.886 7.080 1.00 . A A . 59 GLU HG2 1 1
11 11321 1 1 59 GLU HG3 H 5.563 2.920 8.223 1.00 . A A . 59 GLU HG3 1 1
11 11322 1 1 59 GLU N N 4.059 3.004 4.694 1.00 . A A . 59 GLU N 1 1
11 11323 1 1 59 GLU O O 5.323 1.176 3.197 1.00 . A A . 59 GLU O 1 1
11 11324 1 1 59 GLU OE1 O 7.815 4.277 7.536 1.00 . A A . 59 GLU OE1 1 1
11 11325 1 1 59 GLU OE2 O 6.214 5.757 7.362 1.00 . A A . 59 GLU OE2 1 1
11 11326 1 1 60 ARG C C 8.902 0.308 3.502 1.00 . A A . 60 ARG C 1 1
11 11327 1 1 60 ARG CA C 8.014 1.171 2.627 1.00 . A A . 60 ARG CA 1 1
11 11328 1 1 60 ARG CB C 8.831 1.876 1.540 1.00 . A A . 60 ARG CB 1 1
11 11329 1 1 60 ARG CD C 10.405 3.720 0.939 1.00 . A A . 60 ARG CD 1 1
11 11330 1 1 60 ARG CG C 9.702 2.990 2.069 1.00 . A A . 60 ARG CG 1 1
11 11331 1 1 60 ARG CZ C 11.068 6.066 0.565 1.00 . A A . 60 ARG CZ 1 1
11 11332 1 1 60 ARG H H 7.831 2.876 3.858 1.00 . A A . 60 ARG H 1 1
11 11333 1 1 60 ARG HA H 7.267 0.545 2.161 1.00 . A A . 60 ARG HA 1 1
11 11334 1 1 60 ARG HB2 H 9.465 1.151 1.053 1.00 . A A . 60 ARG HB2 1 1
11 11335 1 1 60 ARG HB3 H 8.155 2.294 0.809 1.00 . A A . 60 ARG HB3 1 1
11 11336 1 1 60 ARG HD2 H 11.212 3.102 0.575 1.00 . A A . 60 ARG HD2 1 1
11 11337 1 1 60 ARG HD3 H 9.695 3.890 0.141 1.00 . A A . 60 ARG HD3 1 1
11 11338 1 1 60 ARG HE H 11.240 5.087 2.311 1.00 . A A . 60 ARG HE 1 1
11 11339 1 1 60 ARG HG2 H 9.085 3.688 2.612 1.00 . A A . 60 ARG HG2 1 1
11 11340 1 1 60 ARG HG3 H 10.441 2.566 2.729 1.00 . A A . 60 ARG HG3 1 1
11 11341 1 1 60 ARG HH11 H 10.376 5.106 -1.086 1.00 . A A . 60 ARG HH11 1 1
11 11342 1 1 60 ARG HH12 H 10.782 6.782 -1.315 1.00 . A A . 60 ARG HH12 1 1
11 11343 1 1 60 ARG HH21 H 11.827 7.292 1.996 1.00 . A A . 60 ARG HH21 1 1
11 11344 1 1 60 ARG HH22 H 11.633 8.007 0.424 1.00 . A A . 60 ARG HH22 1 1
11 11345 1 1 60 ARG N N 7.328 2.126 3.468 1.00 . A A . 60 ARG N 1 1
11 11346 1 1 60 ARG NE N 10.954 5.008 1.368 1.00 . A A . 60 ARG NE 1 1
11 11347 1 1 60 ARG NH1 N 10.718 5.977 -0.711 1.00 . A A . 60 ARG NH1 1 1
11 11348 1 1 60 ARG NH2 N 11.543 7.214 1.031 1.00 . A A . 60 ARG NH2 1 1
11 11349 1 1 60 ARG O O 9.013 0.565 4.702 1.00 . A A . 60 ARG O 1 1
11 11350 1 1 61 LYS C C 11.522 -0.766 4.294 1.00 . A A . 61 LYS C 1 1
11 11351 1 1 61 LYS CA C 10.390 -1.588 3.686 1.00 . A A . 61 LYS CA 1 1
11 11352 1 1 61 LYS CB C 10.929 -2.728 2.815 1.00 . A A . 61 LYS CB 1 1
11 11353 1 1 61 LYS CD C 12.244 -3.472 0.814 1.00 . A A . 61 LYS CD 1 1
11 11354 1 1 61 LYS CE C 13.069 -4.375 1.717 1.00 . A A . 61 LYS CE 1 1
11 11355 1 1 61 LYS CG C 11.704 -2.278 1.585 1.00 . A A . 61 LYS CG 1 1
11 11356 1 1 61 LYS H H 9.367 -0.891 1.973 1.00 . A A . 61 LYS H 1 1
11 11357 1 1 61 LYS HA H 9.809 -2.014 4.492 1.00 . A A . 61 LYS HA 1 1
11 11358 1 1 61 LYS HB2 H 11.585 -3.341 3.415 1.00 . A A . 61 LYS HB2 1 1
11 11359 1 1 61 LYS HB3 H 10.096 -3.330 2.484 1.00 . A A . 61 LYS HB3 1 1
11 11360 1 1 61 LYS HD2 H 11.414 -4.037 0.418 1.00 . A A . 61 LYS HD2 1 1
11 11361 1 1 61 LYS HD3 H 12.866 -3.118 0.006 1.00 . A A . 61 LYS HD3 1 1
11 11362 1 1 61 LYS HE2 H 13.915 -3.816 2.082 1.00 . A A . 61 LYS HE2 1 1
11 11363 1 1 61 LYS HE3 H 12.452 -4.680 2.550 1.00 . A A . 61 LYS HE3 1 1
11 11364 1 1 61 LYS HG2 H 11.046 -1.714 0.943 1.00 . A A . 61 LYS HG2 1 1
11 11365 1 1 61 LYS HG3 H 12.531 -1.656 1.898 1.00 . A A . 61 LYS HG3 1 1
11 11366 1 1 61 LYS HZ1 H 12.760 -6.107 0.593 1.00 . A A . 61 LYS HZ1 1 1
11 11367 1 1 61 LYS HZ2 H 14.056 -6.212 1.682 1.00 . A A . 61 LYS HZ2 1 1
11 11368 1 1 61 LYS HZ3 H 14.224 -5.316 0.254 1.00 . A A . 61 LYS HZ3 1 1
11 11369 1 1 61 LYS N N 9.508 -0.720 2.925 1.00 . A A . 61 LYS N 1 1
11 11370 1 1 61 LYS NZ N 13.560 -5.584 1.010 1.00 . A A . 61 LYS NZ 1 1
11 11371 1 1 61 LYS O O 12.284 -0.112 3.582 1.00 . A A . 61 LYS O 1 1
11 11372 1 1 62 ASN C C 13.970 -0.456 6.123 1.00 . A A . 62 ASN C 1 1
11 11373 1 1 62 ASN CA C 12.557 0.065 6.319 1.00 . A A . 62 ASN CA 1 1
11 11374 1 1 62 ASN CB C 12.212 0.163 7.807 1.00 . A A . 62 ASN CB 1 1
11 11375 1 1 62 ASN CG C 11.047 1.104 8.074 1.00 . A A . 62 ASN CG 1 1
11 11376 1 1 62 ASN H H 10.981 -1.331 6.129 1.00 . A A . 62 ASN H 1 1
11 11377 1 1 62 ASN HA H 12.502 1.054 5.889 1.00 . A A . 62 ASN HA 1 1
11 11378 1 1 62 ASN HB2 H 11.948 -0.818 8.173 1.00 . A A . 62 ASN HB2 1 1
11 11379 1 1 62 ASN HB3 H 13.074 0.525 8.345 1.00 . A A . 62 ASN HB3 1 1
11 11380 1 1 62 ASN HD21 H 11.592 2.280 6.567 1.00 . A A . 62 ASN HD21 1 1
11 11381 1 1 62 ASN HD22 H 10.190 2.784 7.438 1.00 . A A . 62 ASN HD22 1 1
11 11382 1 1 62 ASN N N 11.592 -0.762 5.616 1.00 . A A . 62 ASN N 1 1
11 11383 1 1 62 ASN ND2 N 10.932 2.161 7.278 1.00 . A A . 62 ASN ND2 1 1
11 11384 1 1 62 ASN O O 14.352 -1.497 6.658 1.00 . A A . 62 ASN O 1 1
11 11385 1 1 62 ASN OD1 O 10.262 0.889 8.995 1.00 . A A . 62 ASN OD1 1 1
11 11386 1 1 63 SER C C 16.897 1.253 4.935 1.00 . A A . 63 SER C 1 1
11 11387 1 1 63 SER CA C 16.109 -0.045 5.060 1.00 . A A . 63 SER CA 1 1
11 11388 1 1 63 SER CB C 16.236 -0.890 3.790 1.00 . A A . 63 SER CB 1 1
11 11389 1 1 63 SER H H 14.325 1.043 4.873 1.00 . A A . 63 SER H 1 1
11 11390 1 1 63 SER HA H 16.486 -0.606 5.903 1.00 . A A . 63 SER HA 1 1
11 11391 1 1 63 SER HB2 H 15.825 -0.344 2.954 1.00 . A A . 63 SER HB2 1 1
11 11392 1 1 63 SER HB3 H 17.279 -1.105 3.603 1.00 . A A . 63 SER HB3 1 1
11 11393 1 1 63 SER HG H 15.057 -2.121 4.763 1.00 . A A . 63 SER HG 1 1
11 11394 1 1 63 SER N N 14.721 0.266 5.319 1.00 . A A . 63 SER N 1 1
11 11395 1 1 63 SER O O 17.649 1.585 5.874 1.00 . A A . 63 SER O 1 1
11 11396 1 1 63 SER OG O 15.533 -2.115 3.924 1.00 . A A . 63 SER OG 1 1
12 11397 1 1 1 GLY C C 3.847 -12.557 -11.329 1.00 . A A . 1 GLY C 1 1
12 11398 1 1 1 GLY CA C 3.695 -12.294 -12.810 1.00 . A A . 1 GLY CA 1 1
12 11399 1 1 1 GLY H1 H 2.730 -14.099 -13.201 1.00 . A A . 1 GLY H1 1 1
12 11400 1 1 1 GLY HA2 H 4.577 -11.781 -13.165 1.00 . A A . 1 GLY HA2 1 1
12 11401 1 1 1 GLY HA3 H 2.833 -11.664 -12.971 1.00 . A A . 1 GLY HA3 1 1
12 11402 1 1 1 GLY N N 3.528 -13.546 -13.584 1.00 . A A . 1 GLY N 1 1
12 11403 1 1 1 GLY O O 3.265 -13.509 -10.808 1.00 . A A . 1 GLY O 1 1
12 11404 1 1 2 SER C C 5.259 -13.231 -8.800 1.00 . A A . 2 SER C 1 1
12 11405 1 1 2 SER CA C 4.880 -11.806 -9.218 1.00 . A A . 2 SER CA 1 1
12 11406 1 1 2 SER CB C 3.684 -11.287 -8.403 1.00 . A A . 2 SER CB 1 1
12 11407 1 1 2 SER H H 5.052 -10.974 -11.150 1.00 . A A . 2 SER H 1 1
12 11408 1 1 2 SER HA H 5.726 -11.166 -9.010 1.00 . A A . 2 SER HA 1 1
12 11409 1 1 2 SER HB2 H 3.820 -11.552 -7.365 1.00 . A A . 2 SER HB2 1 1
12 11410 1 1 2 SER HB3 H 3.637 -10.211 -8.492 1.00 . A A . 2 SER HB3 1 1
12 11411 1 1 2 SER HG H 2.621 -12.673 -9.305 1.00 . A A . 2 SER HG 1 1
12 11412 1 1 2 SER N N 4.625 -11.704 -10.657 1.00 . A A . 2 SER N 1 1
12 11413 1 1 2 SER O O 4.574 -13.865 -7.991 1.00 . A A . 2 SER O 1 1
12 11414 1 1 2 SER OG O 2.455 -11.833 -8.855 1.00 . A A . 2 SER OG 1 1
12 11415 1 1 3 MET C C 8.175 -14.907 -8.265 1.00 . A A . 3 MET C 1 1
12 11416 1 1 3 MET CA C 6.860 -15.049 -9.024 1.00 . A A . 3 MET CA 1 1
12 11417 1 1 3 MET CB C 7.059 -15.891 -10.286 1.00 . A A . 3 MET CB 1 1
12 11418 1 1 3 MET CE C 8.050 -19.910 -10.807 1.00 . A A . 3 MET CE 1 1
12 11419 1 1 3 MET CG C 7.460 -17.328 -10.004 1.00 . A A . 3 MET CG 1 1
12 11420 1 1 3 MET H H 6.839 -13.183 -10.024 1.00 . A A . 3 MET H 1 1
12 11421 1 1 3 MET HA H 6.133 -15.532 -8.387 1.00 . A A . 3 MET HA 1 1
12 11422 1 1 3 MET HB2 H 6.134 -15.901 -10.841 1.00 . A A . 3 MET HB2 1 1
12 11423 1 1 3 MET HB3 H 7.828 -15.436 -10.891 1.00 . A A . 3 MET HB3 1 1
12 11424 1 1 3 MET HE1 H 8.202 -20.623 -11.604 1.00 . A A . 3 MET HE1 1 1
12 11425 1 1 3 MET HE2 H 7.247 -20.250 -10.169 1.00 . A A . 3 MET HE2 1 1
12 11426 1 1 3 MET HE3 H 8.956 -19.823 -10.227 1.00 . A A . 3 MET HE3 1 1
12 11427 1 1 3 MET HG2 H 8.407 -17.326 -9.484 1.00 . A A . 3 MET HG2 1 1
12 11428 1 1 3 MET HG3 H 6.706 -17.775 -9.374 1.00 . A A . 3 MET HG3 1 1
12 11429 1 1 3 MET N N 6.352 -13.728 -9.365 1.00 . A A . 3 MET N 1 1
12 11430 1 1 3 MET O O 8.654 -15.846 -7.624 1.00 . A A . 3 MET O 1 1
12 11431 1 1 3 MET SD S 7.627 -18.315 -11.504 1.00 . A A . 3 MET SD 1 1
12 11432 1 1 4 ALA C C 9.615 -12.688 -6.321 1.00 . A A . 4 ALA C 1 1
12 11433 1 1 4 ALA CA C 9.966 -13.401 -7.617 1.00 . A A . 4 ALA CA 1 1
12 11434 1 1 4 ALA CB C 10.887 -12.540 -8.470 1.00 . A A . 4 ALA CB 1 1
12 11435 1 1 4 ALA H H 8.346 -13.029 -8.919 1.00 . A A . 4 ALA H 1 1
12 11436 1 1 4 ALA HA H 10.475 -14.325 -7.386 1.00 . A A . 4 ALA HA 1 1
12 11437 1 1 4 ALA HB1 H 11.790 -12.323 -7.920 1.00 . A A . 4 ALA HB1 1 1
12 11438 1 1 4 ALA HB2 H 10.386 -11.615 -8.715 1.00 . A A . 4 ALA HB2 1 1
12 11439 1 1 4 ALA HB3 H 11.136 -13.068 -9.379 1.00 . A A . 4 ALA HB3 1 1
12 11440 1 1 4 ALA N N 8.753 -13.720 -8.349 1.00 . A A . 4 ALA N 1 1
12 11441 1 1 4 ALA O O 8.461 -12.711 -5.885 1.00 . A A . 4 ALA O 1 1
12 11442 1 1 5 GLU C C 10.487 -9.811 -4.768 1.00 . A A . 5 GLU C 1 1
12 11443 1 1 5 GLU CA C 10.351 -11.307 -4.488 1.00 . A A . 5 GLU CA 1 1
12 11444 1 1 5 GLU CB C 11.272 -11.767 -3.345 1.00 . A A . 5 GLU CB 1 1
12 11445 1 1 5 GLU CD C 13.575 -12.581 -2.672 1.00 . A A . 5 GLU CD 1 1
12 11446 1 1 5 GLU CG C 12.746 -11.867 -3.721 1.00 . A A . 5 GLU CG 1 1
12 11447 1 1 5 GLU H H 11.509 -12.124 -6.053 1.00 . A A . 5 GLU H 1 1
12 11448 1 1 5 GLU HA H 9.326 -11.502 -4.197 1.00 . A A . 5 GLU HA 1 1
12 11449 1 1 5 GLU HB2 H 11.183 -11.064 -2.530 1.00 . A A . 5 GLU HB2 1 1
12 11450 1 1 5 GLU HB3 H 10.944 -12.738 -3.005 1.00 . A A . 5 GLU HB3 1 1
12 11451 1 1 5 GLU HG2 H 12.830 -12.408 -4.652 1.00 . A A . 5 GLU HG2 1 1
12 11452 1 1 5 GLU HG3 H 13.138 -10.868 -3.852 1.00 . A A . 5 GLU HG3 1 1
12 11453 1 1 5 GLU N N 10.600 -12.071 -5.694 1.00 . A A . 5 GLU N 1 1
12 11454 1 1 5 GLU O O 11.583 -9.245 -4.728 1.00 . A A . 5 GLU O 1 1
12 11455 1 1 5 GLU OE1 O 13.514 -12.199 -1.485 1.00 . A A . 5 GLU OE1 1 1
12 11456 1 1 5 GLU OE2 O 14.296 -13.539 -3.030 1.00 . A A . 5 GLU OE2 1 1
12 11457 1 1 6 GLU C C 9.478 -6.956 -4.097 1.00 . A A . 6 GLU C 1 1
12 11458 1 1 6 GLU CA C 9.314 -7.762 -5.382 1.00 . A A . 6 GLU CA 1 1
12 11459 1 1 6 GLU CB C 7.995 -7.380 -6.063 1.00 . A A . 6 GLU CB 1 1
12 11460 1 1 6 GLU CD C 8.374 -8.876 -8.078 1.00 . A A . 6 GLU CD 1 1
12 11461 1 1 6 GLU CG C 8.015 -7.491 -7.581 1.00 . A A . 6 GLU CG 1 1
12 11462 1 1 6 GLU H H 8.538 -9.721 -5.189 1.00 . A A . 6 GLU H 1 1
12 11463 1 1 6 GLU HA H 10.132 -7.525 -6.046 1.00 . A A . 6 GLU HA 1 1
12 11464 1 1 6 GLU HB2 H 7.214 -8.023 -5.687 1.00 . A A . 6 GLU HB2 1 1
12 11465 1 1 6 GLU HB3 H 7.757 -6.358 -5.804 1.00 . A A . 6 GLU HB3 1 1
12 11466 1 1 6 GLU HG2 H 7.037 -7.236 -7.957 1.00 . A A . 6 GLU HG2 1 1
12 11467 1 1 6 GLU HG3 H 8.740 -6.790 -7.969 1.00 . A A . 6 GLU HG3 1 1
12 11468 1 1 6 GLU N N 9.361 -9.195 -5.110 1.00 . A A . 6 GLU N 1 1
12 11469 1 1 6 GLU O O 9.478 -7.510 -2.994 1.00 . A A . 6 GLU O 1 1
12 11470 1 1 6 GLU OE1 O 7.498 -9.765 -8.059 1.00 . A A . 6 GLU OE1 1 1
12 11471 1 1 6 GLU OE2 O 9.532 -9.073 -8.505 1.00 . A A . 6 GLU OE2 1 1
12 11472 1 1 7 VAL C C 8.482 -4.589 -2.345 1.00 . A A . 7 VAL C 1 1
12 11473 1 1 7 VAL CA C 9.790 -4.760 -3.112 1.00 . A A . 7 VAL CA 1 1
12 11474 1 1 7 VAL CB C 10.315 -3.379 -3.550 1.00 . A A . 7 VAL CB 1 1
12 11475 1 1 7 VAL CG1 C 10.573 -2.489 -2.340 1.00 . A A . 7 VAL CG1 1 1
12 11476 1 1 7 VAL CG2 C 11.578 -3.521 -4.391 1.00 . A A . 7 VAL CG2 1 1
12 11477 1 1 7 VAL H H 9.566 -5.262 -5.145 1.00 . A A . 7 VAL H 1 1
12 11478 1 1 7 VAL HA H 10.520 -5.210 -2.458 1.00 . A A . 7 VAL HA 1 1
12 11479 1 1 7 VAL HB H 9.558 -2.907 -4.160 1.00 . A A . 7 VAL HB 1 1
12 11480 1 1 7 VAL HG11 H 10.939 -1.530 -2.675 1.00 . A A . 7 VAL HG11 1 1
12 11481 1 1 7 VAL HG12 H 11.310 -2.954 -1.704 1.00 . A A . 7 VAL HG12 1 1
12 11482 1 1 7 VAL HG13 H 9.654 -2.353 -1.787 1.00 . A A . 7 VAL HG13 1 1
12 11483 1 1 7 VAL HG21 H 12.349 -3.999 -3.804 1.00 . A A . 7 VAL HG21 1 1
12 11484 1 1 7 VAL HG22 H 11.917 -2.543 -4.697 1.00 . A A . 7 VAL HG22 1 1
12 11485 1 1 7 VAL HG23 H 11.368 -4.121 -5.265 1.00 . A A . 7 VAL HG23 1 1
12 11486 1 1 7 VAL N N 9.605 -5.645 -4.248 1.00 . A A . 7 VAL N 1 1
12 11487 1 1 7 VAL O O 7.617 -3.794 -2.727 1.00 . A A . 7 VAL O 1 1
12 11488 1 1 8 VAL C C 7.361 -4.211 0.636 1.00 . A A . 8 VAL C 1 1
12 11489 1 1 8 VAL CA C 7.155 -5.263 -0.439 1.00 . A A . 8 VAL CA 1 1
12 11490 1 1 8 VAL CB C 6.789 -6.610 0.218 1.00 . A A . 8 VAL CB 1 1
12 11491 1 1 8 VAL CG1 C 5.630 -6.447 1.193 1.00 . A A . 8 VAL CG1 1 1
12 11492 1 1 8 VAL CG2 C 6.433 -7.619 -0.851 1.00 . A A . 8 VAL CG2 1 1
12 11493 1 1 8 VAL H H 9.015 -6.031 -1.076 1.00 . A A . 8 VAL H 1 1
12 11494 1 1 8 VAL HA H 6.325 -4.960 -1.062 1.00 . A A . 8 VAL HA 1 1
12 11495 1 1 8 VAL HB H 7.646 -6.974 0.767 1.00 . A A . 8 VAL HB 1 1
12 11496 1 1 8 VAL HG11 H 5.924 -5.784 1.995 1.00 . A A . 8 VAL HG11 1 1
12 11497 1 1 8 VAL HG12 H 5.363 -7.411 1.601 1.00 . A A . 8 VAL HG12 1 1
12 11498 1 1 8 VAL HG13 H 4.782 -6.025 0.673 1.00 . A A . 8 VAL HG13 1 1
12 11499 1 1 8 VAL HG21 H 5.619 -7.228 -1.448 1.00 . A A . 8 VAL HG21 1 1
12 11500 1 1 8 VAL HG22 H 6.130 -8.547 -0.388 1.00 . A A . 8 VAL HG22 1 1
12 11501 1 1 8 VAL HG23 H 7.292 -7.794 -1.483 1.00 . A A . 8 VAL HG23 1 1
12 11502 1 1 8 VAL N N 8.327 -5.367 -1.286 1.00 . A A . 8 VAL N 1 1
12 11503 1 1 8 VAL O O 8.414 -4.139 1.267 1.00 . A A . 8 VAL O 1 1
12 11504 1 1 9 VAL C C 5.338 -2.644 2.884 1.00 . A A . 9 VAL C 1 1
12 11505 1 1 9 VAL CA C 6.353 -2.342 1.795 1.00 . A A . 9 VAL CA 1 1
12 11506 1 1 9 VAL CB C 6.028 -0.996 1.135 1.00 . A A . 9 VAL CB 1 1
12 11507 1 1 9 VAL CG1 C 7.226 -0.497 0.350 1.00 . A A . 9 VAL CG1 1 1
12 11508 1 1 9 VAL CG2 C 4.813 -1.144 0.231 1.00 . A A . 9 VAL CG2 1 1
12 11509 1 1 9 VAL H H 5.530 -3.540 0.280 1.00 . A A . 9 VAL H 1 1
12 11510 1 1 9 VAL HA H 7.341 -2.286 2.221 1.00 . A A . 9 VAL HA 1 1
12 11511 1 1 9 VAL HB H 5.798 -0.276 1.906 1.00 . A A . 9 VAL HB 1 1
12 11512 1 1 9 VAL HG11 H 8.081 -0.434 1.007 1.00 . A A . 9 VAL HG11 1 1
12 11513 1 1 9 VAL HG12 H 7.010 0.478 -0.058 1.00 . A A . 9 VAL HG12 1 1
12 11514 1 1 9 VAL HG13 H 7.441 -1.185 -0.456 1.00 . A A . 9 VAL HG13 1 1
12 11515 1 1 9 VAL HG21 H 4.669 -0.240 -0.339 1.00 . A A . 9 VAL HG21 1 1
12 11516 1 1 9 VAL HG22 H 3.941 -1.336 0.836 1.00 . A A . 9 VAL HG22 1 1
12 11517 1 1 9 VAL HG23 H 4.970 -1.982 -0.443 1.00 . A A . 9 VAL HG23 1 1
12 11518 1 1 9 VAL N N 6.343 -3.403 0.819 1.00 . A A . 9 VAL N 1 1
12 11519 1 1 9 VAL O O 4.721 -3.711 2.882 1.00 . A A . 9 VAL O 1 1
12 11520 1 1 10 VAL C C 3.464 -0.594 5.143 1.00 . A A . 10 VAL C 1 1
12 11521 1 1 10 VAL CA C 4.186 -1.911 4.870 1.00 . A A . 10 VAL CA 1 1
12 11522 1 1 10 VAL CB C 4.861 -2.443 6.162 1.00 . A A . 10 VAL CB 1 1
12 11523 1 1 10 VAL CG1 C 5.706 -1.366 6.824 1.00 . A A . 10 VAL CG1 1 1
12 11524 1 1 10 VAL CG2 C 3.832 -2.994 7.140 1.00 . A A . 10 VAL CG2 1 1
12 11525 1 1 10 VAL H H 5.659 -0.880 3.762 1.00 . A A . 10 VAL H 1 1
12 11526 1 1 10 VAL HA H 3.461 -2.648 4.534 1.00 . A A . 10 VAL HA 1 1
12 11527 1 1 10 VAL HB H 5.520 -3.254 5.882 1.00 . A A . 10 VAL HB 1 1
12 11528 1 1 10 VAL HG11 H 5.071 -0.544 7.116 1.00 . A A . 10 VAL HG11 1 1
12 11529 1 1 10 VAL HG12 H 6.451 -1.014 6.127 1.00 . A A . 10 VAL HG12 1 1
12 11530 1 1 10 VAL HG13 H 6.193 -1.774 7.698 1.00 . A A . 10 VAL HG13 1 1
12 11531 1 1 10 VAL HG21 H 3.297 -3.813 6.680 1.00 . A A . 10 VAL HG21 1 1
12 11532 1 1 10 VAL HG22 H 3.136 -2.212 7.403 1.00 . A A . 10 VAL HG22 1 1
12 11533 1 1 10 VAL HG23 H 4.332 -3.346 8.030 1.00 . A A . 10 VAL HG23 1 1
12 11534 1 1 10 VAL N N 5.152 -1.722 3.805 1.00 . A A . 10 VAL N 1 1
12 11535 1 1 10 VAL O O 3.935 0.473 4.756 1.00 . A A . 10 VAL O 1 1
12 11536 1 1 11 ALA C C 1.691 0.896 7.548 1.00 . A A . 11 ALA C 1 1
12 11537 1 1 11 ALA CA C 1.537 0.503 6.086 1.00 . A A . 11 ALA CA 1 1
12 11538 1 1 11 ALA CB C 0.083 0.251 5.762 1.00 . A A . 11 ALA CB 1 1
12 11539 1 1 11 ALA H H 1.966 -1.560 6.019 1.00 . A A . 11 ALA H 1 1
12 11540 1 1 11 ALA HA H 1.885 1.315 5.464 1.00 . A A . 11 ALA HA 1 1
12 11541 1 1 11 ALA HB1 H -0.489 1.149 5.943 1.00 . A A . 11 ALA HB1 1 1
12 11542 1 1 11 ALA HB2 H -0.294 -0.545 6.389 1.00 . A A . 11 ALA HB2 1 1
12 11543 1 1 11 ALA HB3 H -0.011 -0.035 4.724 1.00 . A A . 11 ALA HB3 1 1
12 11544 1 1 11 ALA N N 2.315 -0.675 5.771 1.00 . A A . 11 ALA N 1 1
12 11545 1 1 11 ALA O O 1.833 0.037 8.420 1.00 . A A . 11 ALA O 1 1
12 11546 1 1 12 LYS C C 0.391 2.894 9.775 1.00 . A A . 12 LYS C 1 1
12 11547 1 1 12 LYS CA C 1.771 2.710 9.157 1.00 . A A . 12 LYS CA 1 1
12 11548 1 1 12 LYS CB C 2.534 4.039 9.157 1.00 . A A . 12 LYS CB 1 1
12 11549 1 1 12 LYS CD C 3.434 3.823 11.505 1.00 . A A . 12 LYS CD 1 1
12 11550 1 1 12 LYS CE C 4.864 4.320 11.667 1.00 . A A . 12 LYS CE 1 1
12 11551 1 1 12 LYS CG C 2.644 4.683 10.532 1.00 . A A . 12 LYS CG 1 1
12 11552 1 1 12 LYS H H 1.543 2.824 7.062 1.00 . A A . 12 LYS H 1 1
12 11553 1 1 12 LYS HA H 2.320 1.991 9.744 1.00 . A A . 12 LYS HA 1 1
12 11554 1 1 12 LYS HB2 H 3.532 3.863 8.787 1.00 . A A . 12 LYS HB2 1 1
12 11555 1 1 12 LYS HB3 H 2.029 4.730 8.499 1.00 . A A . 12 LYS HB3 1 1
12 11556 1 1 12 LYS HD2 H 2.944 3.851 12.468 1.00 . A A . 12 LYS HD2 1 1
12 11557 1 1 12 LYS HD3 H 3.452 2.807 11.139 1.00 . A A . 12 LYS HD3 1 1
12 11558 1 1 12 LYS HE2 H 4.836 5.323 12.060 1.00 . A A . 12 LYS HE2 1 1
12 11559 1 1 12 LYS HE3 H 5.372 3.677 12.371 1.00 . A A . 12 LYS HE3 1 1
12 11560 1 1 12 LYS HG2 H 3.138 5.636 10.431 1.00 . A A . 12 LYS HG2 1 1
12 11561 1 1 12 LYS HG3 H 1.651 4.831 10.925 1.00 . A A . 12 LYS HG3 1 1
12 11562 1 1 12 LYS HZ1 H 6.611 4.618 10.560 1.00 . A A . 12 LYS HZ1 1 1
12 11563 1 1 12 LYS HZ2 H 5.191 4.991 9.711 1.00 . A A . 12 LYS HZ2 1 1
12 11564 1 1 12 LYS HZ3 H 5.625 3.372 9.962 1.00 . A A . 12 LYS HZ3 1 1
12 11565 1 1 12 LYS N N 1.659 2.192 7.805 1.00 . A A . 12 LYS N 1 1
12 11566 1 1 12 LYS NZ N 5.623 4.328 10.386 1.00 . A A . 12 LYS NZ 1 1
12 11567 1 1 12 LYS O O 0.201 2.652 10.965 1.00 . A A . 12 LYS O 1 1
12 11568 1 1 13 PHE C C -2.969 3.038 8.469 1.00 . A A . 13 PHE C 1 1
12 11569 1 1 13 PHE CA C -1.930 3.545 9.457 1.00 . A A . 13 PHE CA 1 1
12 11570 1 1 13 PHE CB C -2.187 5.038 9.703 1.00 . A A . 13 PHE CB 1 1
12 11571 1 1 13 PHE CD1 C -1.368 5.350 12.058 1.00 . A A . 13 PHE CD1 1 1
12 11572 1 1 13 PHE CD2 C -0.362 6.638 10.322 1.00 . A A . 13 PHE CD2 1 1
12 11573 1 1 13 PHE CE1 C -0.542 5.955 12.986 1.00 . A A . 13 PHE CE1 1 1
12 11574 1 1 13 PHE CE2 C 0.463 7.247 11.247 1.00 . A A . 13 PHE CE2 1 1
12 11575 1 1 13 PHE CG C -1.284 5.684 10.716 1.00 . A A . 13 PHE CG 1 1
12 11576 1 1 13 PHE CZ C 0.373 6.905 12.582 1.00 . A A . 13 PHE CZ 1 1
12 11577 1 1 13 PHE H H -0.375 3.479 8.017 1.00 . A A . 13 PHE H 1 1
12 11578 1 1 13 PHE HA H -2.040 3.005 10.384 1.00 . A A . 13 PHE HA 1 1
12 11579 1 1 13 PHE HB2 H -2.060 5.566 8.771 1.00 . A A . 13 PHE HB2 1 1
12 11580 1 1 13 PHE HB3 H -3.206 5.163 10.037 1.00 . A A . 13 PHE HB3 1 1
12 11581 1 1 13 PHE HD1 H -2.084 4.608 12.378 1.00 . A A . 13 PHE HD1 1 1
12 11582 1 1 13 PHE HD2 H -0.290 6.907 9.277 1.00 . A A . 13 PHE HD2 1 1
12 11583 1 1 13 PHE HE1 H -0.615 5.686 14.031 1.00 . A A . 13 PHE HE1 1 1
12 11584 1 1 13 PHE HE2 H 1.180 7.990 10.928 1.00 . A A . 13 PHE HE2 1 1
12 11585 1 1 13 PHE HZ H 1.016 7.380 13.308 1.00 . A A . 13 PHE HZ 1 1
12 11586 1 1 13 PHE N N -0.575 3.317 8.966 1.00 . A A . 13 PHE N 1 1
12 11587 1 1 13 PHE O O -2.718 2.985 7.270 1.00 . A A . 13 PHE O 1 1
12 11588 1 1 14 ASP C C -5.627 3.460 7.214 1.00 . A A . 14 ASP C 1 1
12 11589 1 1 14 ASP CA C -5.301 2.333 8.187 1.00 . A A . 14 ASP CA 1 1
12 11590 1 1 14 ASP CB C -6.533 2.130 9.069 1.00 . A A . 14 ASP CB 1 1
12 11591 1 1 14 ASP CG C -6.518 0.868 9.909 1.00 . A A . 14 ASP CG 1 1
12 11592 1 1 14 ASP H H -4.185 2.549 9.968 1.00 . A A . 14 ASP H 1 1
12 11593 1 1 14 ASP HA H -5.109 1.428 7.637 1.00 . A A . 14 ASP HA 1 1
12 11594 1 1 14 ASP HB2 H -6.621 2.972 9.732 1.00 . A A . 14 ASP HB2 1 1
12 11595 1 1 14 ASP HB3 H -7.396 2.096 8.430 1.00 . A A . 14 ASP HB3 1 1
12 11596 1 1 14 ASP N N -4.124 2.651 8.997 1.00 . A A . 14 ASP N 1 1
12 11597 1 1 14 ASP O O -5.796 4.613 7.622 1.00 . A A . 14 ASP O 1 1
12 11598 1 1 14 ASP OD1 O -5.426 0.381 10.249 1.00 . A A . 14 ASP OD1 1 1
12 11599 1 1 14 ASP OD2 O -7.610 0.368 10.251 1.00 . A A . 14 ASP OD2 1 1
12 11600 1 1 15 TYR C C -7.317 3.444 4.131 1.00 . A A . 15 TYR C 1 1
12 11601 1 1 15 TYR CA C -6.215 4.083 4.956 1.00 . A A . 15 TYR CA 1 1
12 11602 1 1 15 TYR CB C -5.077 4.590 4.058 1.00 . A A . 15 TYR CB 1 1
12 11603 1 1 15 TYR CD1 C -6.431 6.249 2.700 1.00 . A A . 15 TYR CD1 1 1
12 11604 1 1 15 TYR CD2 C -5.084 4.663 1.540 1.00 . A A . 15 TYR CD2 1 1
12 11605 1 1 15 TYR CE1 C -6.853 6.776 1.493 1.00 . A A . 15 TYR CE1 1 1
12 11606 1 1 15 TYR CE2 C -5.500 5.187 0.331 1.00 . A A . 15 TYR CE2 1 1
12 11607 1 1 15 TYR CG C -5.540 5.182 2.743 1.00 . A A . 15 TYR CG 1 1
12 11608 1 1 15 TYR CZ C -6.385 6.241 0.314 1.00 . A A . 15 TYR CZ 1 1
12 11609 1 1 15 TYR H H -5.501 2.221 5.652 1.00 . A A . 15 TYR H 1 1
12 11610 1 1 15 TYR HA H -6.635 4.921 5.494 1.00 . A A . 15 TYR HA 1 1
12 11611 1 1 15 TYR HB2 H -4.523 5.352 4.586 1.00 . A A . 15 TYR HB2 1 1
12 11612 1 1 15 TYR HB3 H -4.415 3.768 3.834 1.00 . A A . 15 TYR HB3 1 1
12 11613 1 1 15 TYR HD1 H -6.796 6.665 3.626 1.00 . A A . 15 TYR HD1 1 1
12 11614 1 1 15 TYR HD2 H -4.387 3.836 1.555 1.00 . A A . 15 TYR HD2 1 1
12 11615 1 1 15 TYR HE1 H -7.548 7.601 1.478 1.00 . A A . 15 TYR HE1 1 1
12 11616 1 1 15 TYR HE2 H -5.136 4.765 -0.592 1.00 . A A . 15 TYR HE2 1 1
12 11617 1 1 15 TYR HH H -6.840 6.067 -1.547 1.00 . A A . 15 TYR HH 1 1
12 11618 1 1 15 TYR N N -5.734 3.132 5.940 1.00 . A A . 15 TYR N 1 1
12 11619 1 1 15 TYR O O -7.075 2.525 3.348 1.00 . A A . 15 TYR O 1 1
12 11620 1 1 15 TYR OH O -6.793 6.768 -0.892 1.00 . A A . 15 TYR OH 1 1
12 11621 1 1 16 VAL C C -9.814 4.194 2.285 1.00 . A A . 16 VAL C 1 1
12 11622 1 1 16 VAL CA C -9.674 3.439 3.593 1.00 . A A . 16 VAL CA 1 1
12 11623 1 1 16 VAL CB C -10.974 3.584 4.411 1.00 . A A . 16 VAL CB 1 1
12 11624 1 1 16 VAL CG1 C -12.161 3.007 3.654 1.00 . A A . 16 VAL CG1 1 1
12 11625 1 1 16 VAL CG2 C -10.825 2.915 5.767 1.00 . A A . 16 VAL CG2 1 1
12 11626 1 1 16 VAL H H -8.657 4.650 4.983 1.00 . A A . 16 VAL H 1 1
12 11627 1 1 16 VAL HA H -9.514 2.390 3.380 1.00 . A A . 16 VAL HA 1 1
12 11628 1 1 16 VAL HB H -11.157 4.636 4.572 1.00 . A A . 16 VAL HB 1 1
12 11629 1 1 16 VAL HG11 H -11.982 1.963 3.446 1.00 . A A . 16 VAL HG11 1 1
12 11630 1 1 16 VAL HG12 H -12.290 3.542 2.724 1.00 . A A . 16 VAL HG12 1 1
12 11631 1 1 16 VAL HG13 H -13.053 3.107 4.255 1.00 . A A . 16 VAL HG13 1 1
12 11632 1 1 16 VAL HG21 H -11.737 3.037 6.331 1.00 . A A . 16 VAL HG21 1 1
12 11633 1 1 16 VAL HG22 H -10.007 3.369 6.304 1.00 . A A . 16 VAL HG22 1 1
12 11634 1 1 16 VAL HG23 H -10.625 1.862 5.628 1.00 . A A . 16 VAL HG23 1 1
12 11635 1 1 16 VAL N N -8.529 3.933 4.324 1.00 . A A . 16 VAL N 1 1
12 11636 1 1 16 VAL O O -9.783 5.429 2.261 1.00 . A A . 16 VAL O 1 1
12 11637 1 1 17 ALA C C -11.576 4.232 -0.415 1.00 . A A . 17 ALA C 1 1
12 11638 1 1 17 ALA CA C -10.103 4.031 -0.109 1.00 . A A . 17 ALA CA 1 1
12 11639 1 1 17 ALA CB C -9.452 3.141 -1.154 1.00 . A A . 17 ALA CB 1 1
12 11640 1 1 17 ALA H H -10.017 2.474 1.306 1.00 . A A . 17 ALA H 1 1
12 11641 1 1 17 ALA HA H -9.600 4.989 -0.114 1.00 . A A . 17 ALA HA 1 1
12 11642 1 1 17 ALA HB1 H -9.501 3.625 -2.117 1.00 . A A . 17 ALA HB1 1 1
12 11643 1 1 17 ALA HB2 H -9.969 2.193 -1.196 1.00 . A A . 17 ALA HB2 1 1
12 11644 1 1 17 ALA HB3 H -8.418 2.975 -0.887 1.00 . A A . 17 ALA HB3 1 1
12 11645 1 1 17 ALA N N -9.963 3.450 1.207 1.00 . A A . 17 ALA N 1 1
12 11646 1 1 17 ALA O O -12.415 3.434 0.010 1.00 . A A . 17 ALA O 1 1
12 11647 1 1 18 GLN C C -13.911 4.538 -2.313 1.00 . A A . 18 GLN C 1 1
12 11648 1 1 18 GLN CA C -13.285 5.610 -1.423 1.00 . A A . 18 GLN CA 1 1
12 11649 1 1 18 GLN CB C -13.394 6.976 -2.085 1.00 . A A . 18 GLN CB 1 1
12 11650 1 1 18 GLN CD C -12.325 9.241 -1.942 1.00 . A A . 18 GLN CD 1 1
12 11651 1 1 18 GLN CG C -12.977 8.117 -1.176 1.00 . A A . 18 GLN CG 1 1
12 11652 1 1 18 GLN H H -11.187 5.876 -1.476 1.00 . A A . 18 GLN H 1 1
12 11653 1 1 18 GLN HA H -13.804 5.636 -0.482 1.00 . A A . 18 GLN HA 1 1
12 11654 1 1 18 GLN HB2 H -12.762 6.990 -2.960 1.00 . A A . 18 GLN HB2 1 1
12 11655 1 1 18 GLN HB3 H -14.418 7.139 -2.386 1.00 . A A . 18 GLN HB3 1 1
12 11656 1 1 18 GLN HE21 H -10.590 8.310 -1.786 1.00 . A A . 18 GLN HE21 1 1
12 11657 1 1 18 GLN HE22 H -10.564 9.806 -2.652 1.00 . A A . 18 GLN HE22 1 1
12 11658 1 1 18 GLN HG2 H -13.851 8.500 -0.672 1.00 . A A . 18 GLN HG2 1 1
12 11659 1 1 18 GLN HG3 H -12.276 7.742 -0.442 1.00 . A A . 18 GLN HG3 1 1
12 11660 1 1 18 GLN N N -11.896 5.296 -1.135 1.00 . A A . 18 GLN N 1 1
12 11661 1 1 18 GLN NE2 N -11.028 9.109 -2.143 1.00 . A A . 18 GLN NE2 1 1
12 11662 1 1 18 GLN O O -15.011 4.059 -2.045 1.00 . A A . 18 GLN O 1 1
12 11663 1 1 18 GLN OE1 O -12.975 10.193 -2.368 1.00 . A A . 18 GLN OE1 1 1
12 11664 1 1 19 GLN C C -12.434 2.202 -4.595 1.00 . A A . 19 GLN C 1 1
12 11665 1 1 19 GLN CA C -13.614 3.100 -4.263 1.00 . A A . 19 GLN CA 1 1
12 11666 1 1 19 GLN CB C -14.231 3.663 -5.549 1.00 . A A . 19 GLN CB 1 1
12 11667 1 1 19 GLN CD C -16.568 2.874 -4.993 1.00 . A A . 19 GLN CD 1 1
12 11668 1 1 19 GLN CG C -15.696 4.048 -5.406 1.00 . A A . 19 GLN CG 1 1
12 11669 1 1 19 GLN H H -12.341 4.626 -3.542 1.00 . A A . 19 GLN H 1 1
12 11670 1 1 19 GLN HA H -14.358 2.514 -3.746 1.00 . A A . 19 GLN HA 1 1
12 11671 1 1 19 GLN HB2 H -13.677 4.542 -5.846 1.00 . A A . 19 GLN HB2 1 1
12 11672 1 1 19 GLN HB3 H -14.151 2.918 -6.329 1.00 . A A . 19 GLN HB3 1 1
12 11673 1 1 19 GLN HE21 H -16.840 2.353 -6.895 1.00 . A A . 19 GLN HE21 1 1
12 11674 1 1 19 GLN HE22 H -17.623 1.356 -5.718 1.00 . A A . 19 GLN HE22 1 1
12 11675 1 1 19 GLN HG2 H -15.779 4.819 -4.652 1.00 . A A . 19 GLN HG2 1 1
12 11676 1 1 19 GLN HG3 H -16.051 4.431 -6.351 1.00 . A A . 19 GLN HG3 1 1
12 11677 1 1 19 GLN N N -13.191 4.171 -3.368 1.00 . A A . 19 GLN N 1 1
12 11678 1 1 19 GLN NE2 N -17.061 2.122 -5.966 1.00 . A A . 19 GLN NE2 1 1
12 11679 1 1 19 GLN O O -11.282 2.575 -4.371 1.00 . A A . 19 GLN O 1 1
12 11680 1 1 19 GLN OE1 O -16.785 2.630 -3.808 1.00 . A A . 19 GLN OE1 1 1
12 11681 1 1 20 GLU C C -10.792 0.430 -6.573 1.00 . A A . 20 GLU C 1 1
12 11682 1 1 20 GLU CA C -11.712 0.016 -5.420 1.00 . A A . 20 GLU CA 1 1
12 11683 1 1 20 GLU CB C -12.358 -1.340 -5.730 1.00 . A A . 20 GLU CB 1 1
12 11684 1 1 20 GLU CD C -14.534 -1.164 -4.431 1.00 . A A . 20 GLU CD 1 1
12 11685 1 1 20 GLU CG C -13.223 -1.909 -4.609 1.00 . A A . 20 GLU CG 1 1
12 11686 1 1 20 GLU H H -13.665 0.830 -5.370 1.00 . A A . 20 GLU H 1 1
12 11687 1 1 20 GLU HA H -11.112 -0.085 -4.527 1.00 . A A . 20 GLU HA 1 1
12 11688 1 1 20 GLU HB2 H -12.979 -1.231 -6.606 1.00 . A A . 20 GLU HB2 1 1
12 11689 1 1 20 GLU HB3 H -11.575 -2.054 -5.947 1.00 . A A . 20 GLU HB3 1 1
12 11690 1 1 20 GLU HG2 H -13.441 -2.943 -4.833 1.00 . A A . 20 GLU HG2 1 1
12 11691 1 1 20 GLU HG3 H -12.669 -1.856 -3.682 1.00 . A A . 20 GLU HG3 1 1
12 11692 1 1 20 GLU N N -12.729 1.030 -5.147 1.00 . A A . 20 GLU N 1 1
12 11693 1 1 20 GLU O O -9.852 -0.287 -6.913 1.00 . A A . 20 GLU O 1 1
12 11694 1 1 20 GLU OE1 O -15.360 -1.176 -5.368 1.00 . A A . 20 GLU OE1 1 1
12 11695 1 1 20 GLU OE2 O -14.748 -0.566 -3.359 1.00 . A A . 20 GLU OE2 1 1
12 11696 1 1 21 GLN C C -8.928 2.667 -7.562 1.00 . A A . 21 GLN C 1 1
12 11697 1 1 21 GLN CA C -10.206 2.140 -8.211 1.00 . A A . 21 GLN CA 1 1
12 11698 1 1 21 GLN CB C -10.927 3.267 -8.958 1.00 . A A . 21 GLN CB 1 1
12 11699 1 1 21 GLN CD C -12.042 5.538 -8.823 1.00 . A A . 21 GLN CD 1 1
12 11700 1 1 21 GLN CG C -11.199 4.497 -8.102 1.00 . A A . 21 GLN CG 1 1
12 11701 1 1 21 GLN H H -11.902 2.047 -6.947 1.00 . A A . 21 GLN H 1 1
12 11702 1 1 21 GLN HA H -9.952 1.354 -8.907 1.00 . A A . 21 GLN HA 1 1
12 11703 1 1 21 GLN HB2 H -10.323 3.568 -9.801 1.00 . A A . 21 GLN HB2 1 1
12 11704 1 1 21 GLN HB3 H -11.873 2.893 -9.322 1.00 . A A . 21 GLN HB3 1 1
12 11705 1 1 21 GLN HE21 H -11.088 7.018 -7.894 1.00 . A A . 21 GLN HE21 1 1
12 11706 1 1 21 GLN HE22 H -12.325 7.494 -9.000 1.00 . A A . 21 GLN HE22 1 1
12 11707 1 1 21 GLN HG2 H -11.721 4.189 -7.209 1.00 . A A . 21 GLN HG2 1 1
12 11708 1 1 21 GLN HG3 H -10.254 4.945 -7.825 1.00 . A A . 21 GLN HG3 1 1
12 11709 1 1 21 GLN N N -11.081 1.574 -7.186 1.00 . A A . 21 GLN N 1 1
12 11710 1 1 21 GLN NE2 N -11.794 6.810 -8.543 1.00 . A A . 21 GLN NE2 1 1
12 11711 1 1 21 GLN O O -7.917 2.900 -8.226 1.00 . A A . 21 GLN O 1 1
12 11712 1 1 21 GLN OE1 O -12.898 5.202 -9.640 1.00 . A A . 21 GLN OE1 1 1
12 11713 1 1 22 GLU C C -7.361 2.140 -4.621 1.00 . A A . 22 GLU C 1 1
12 11714 1 1 22 GLU CA C -7.881 3.304 -5.458 1.00 . A A . 22 GLU CA 1 1
12 11715 1 1 22 GLU CB C -8.331 4.454 -4.556 1.00 . A A . 22 GLU CB 1 1
12 11716 1 1 22 GLU CD C -7.823 6.415 -6.085 1.00 . A A . 22 GLU CD 1 1
12 11717 1 1 22 GLU CG C -8.883 5.654 -5.315 1.00 . A A . 22 GLU CG 1 1
12 11718 1 1 22 GLU H H -9.847 2.646 -5.798 1.00 . A A . 22 GLU H 1 1
12 11719 1 1 22 GLU HA H -7.104 3.646 -6.125 1.00 . A A . 22 GLU HA 1 1
12 11720 1 1 22 GLU HB2 H -9.107 4.091 -3.898 1.00 . A A . 22 GLU HB2 1 1
12 11721 1 1 22 GLU HB3 H -7.491 4.784 -3.963 1.00 . A A . 22 GLU HB3 1 1
12 11722 1 1 22 GLU HG2 H -9.628 5.306 -6.015 1.00 . A A . 22 GLU HG2 1 1
12 11723 1 1 22 GLU HG3 H -9.346 6.328 -4.606 1.00 . A A . 22 GLU HG3 1 1
12 11724 1 1 22 GLU N N -9.002 2.848 -6.253 1.00 . A A . 22 GLU N 1 1
12 11725 1 1 22 GLU O O -7.895 1.032 -4.699 1.00 . A A . 22 GLU O 1 1
12 11726 1 1 22 GLU OE1 O -7.417 5.954 -7.169 1.00 . A A . 22 GLU OE1 1 1
12 11727 1 1 22 GLU OE2 O -7.410 7.496 -5.615 1.00 . A A . 22 GLU OE2 1 1
12 11728 1 1 23 LEU C C -6.223 1.428 -1.561 1.00 . A A . 23 LEU C 1 1
12 11729 1 1 23 LEU CA C -5.778 1.296 -3.017 1.00 . A A . 23 LEU CA 1 1
12 11730 1 1 23 LEU CB C -4.248 1.314 -3.117 1.00 . A A . 23 LEU CB 1 1
12 11731 1 1 23 LEU CD1 C -3.577 -0.552 -1.561 1.00 . A A . 23 LEU CD1 1 1
12 11732 1 1 23 LEU CD2 C -4.241 -1.068 -3.892 1.00 . A A . 23 LEU CD2 1 1
12 11733 1 1 23 LEU CG C -3.563 -0.054 -2.993 1.00 . A A . 23 LEU CG 1 1
12 11734 1 1 23 LEU H H -5.988 3.279 -3.719 1.00 . A A . 23 LEU H 1 1
12 11735 1 1 23 LEU HA H -6.143 0.361 -3.420 1.00 . A A . 23 LEU HA 1 1
12 11736 1 1 23 LEU HB2 H -3.978 1.745 -4.071 1.00 . A A . 23 LEU HB2 1 1
12 11737 1 1 23 LEU HB3 H -3.867 1.951 -2.332 1.00 . A A . 23 LEU HB3 1 1
12 11738 1 1 23 LEU HD11 H -4.597 -0.617 -1.211 1.00 . A A . 23 LEU HD11 1 1
12 11739 1 1 23 LEU HD12 H -3.026 0.132 -0.935 1.00 . A A . 23 LEU HD12 1 1
12 11740 1 1 23 LEU HD13 H -3.117 -1.530 -1.515 1.00 . A A . 23 LEU HD13 1 1
12 11741 1 1 23 LEU HD21 H -4.192 -0.732 -4.918 1.00 . A A . 23 LEU HD21 1 1
12 11742 1 1 23 LEU HD22 H -5.274 -1.178 -3.597 1.00 . A A . 23 LEU HD22 1 1
12 11743 1 1 23 LEU HD23 H -3.738 -2.021 -3.803 1.00 . A A . 23 LEU HD23 1 1
12 11744 1 1 23 LEU HG H -2.534 0.036 -3.307 1.00 . A A . 23 LEU HG 1 1
12 11745 1 1 23 LEU N N -6.347 2.373 -3.807 1.00 . A A . 23 LEU N 1 1
12 11746 1 1 23 LEU O O -6.094 2.492 -0.960 1.00 . A A . 23 LEU O 1 1
12 11747 1 1 24 ASP C C -6.207 -0.413 1.256 1.00 . A A . 24 ASP C 1 1
12 11748 1 1 24 ASP CA C -7.210 0.329 0.383 1.00 . A A . 24 ASP CA 1 1
12 11749 1 1 24 ASP CB C -8.576 -0.339 0.472 1.00 . A A . 24 ASP CB 1 1
12 11750 1 1 24 ASP CG C -9.236 -0.177 1.829 1.00 . A A . 24 ASP CG 1 1
12 11751 1 1 24 ASP H H -6.828 -0.473 -1.536 1.00 . A A . 24 ASP H 1 1
12 11752 1 1 24 ASP HA H -7.295 1.340 0.721 1.00 . A A . 24 ASP HA 1 1
12 11753 1 1 24 ASP HB2 H -9.227 0.087 -0.277 1.00 . A A . 24 ASP HB2 1 1
12 11754 1 1 24 ASP HB3 H -8.453 -1.383 0.278 1.00 . A A . 24 ASP HB3 1 1
12 11755 1 1 24 ASP N N -6.749 0.344 -1.004 1.00 . A A . 24 ASP N 1 1
12 11756 1 1 24 ASP O O -5.872 -1.568 0.975 1.00 . A A . 24 ASP O 1 1
12 11757 1 1 24 ASP OD1 O -8.965 -0.993 2.735 1.00 . A A . 24 ASP OD1 1 1
12 11758 1 1 24 ASP OD2 O -10.052 0.756 1.984 1.00 . A A . 24 ASP OD2 1 1
12 11759 1 1 25 ILE C C -5.047 -0.355 4.611 1.00 . A A . 25 ILE C 1 1
12 11760 1 1 25 ILE CA C -4.668 -0.347 3.127 1.00 . A A . 25 ILE CA 1 1
12 11761 1 1 25 ILE CB C -3.305 0.368 2.940 1.00 . A A . 25 ILE CB 1 1
12 11762 1 1 25 ILE CD1 C -2.242 2.096 4.436 1.00 . A A . 25 ILE CD1 1 1
12 11763 1 1 25 ILE CG1 C -3.345 1.803 3.454 1.00 . A A . 25 ILE CG1 1 1
12 11764 1 1 25 ILE CG2 C -2.890 0.357 1.479 1.00 . A A . 25 ILE CG2 1 1
12 11765 1 1 25 ILE H H -6.081 1.124 2.539 1.00 . A A . 25 ILE H 1 1
12 11766 1 1 25 ILE HA H -4.548 -1.373 2.805 1.00 . A A . 25 ILE HA 1 1
12 11767 1 1 25 ILE HB H -2.563 -0.181 3.499 1.00 . A A . 25 ILE HB 1 1
12 11768 1 1 25 ILE HD11 H -2.258 3.143 4.704 1.00 . A A . 25 ILE HD11 1 1
12 11769 1 1 25 ILE HD12 H -1.286 1.851 3.985 1.00 . A A . 25 ILE HD12 1 1
12 11770 1 1 25 ILE HD13 H -2.384 1.494 5.325 1.00 . A A . 25 ILE HD13 1 1
12 11771 1 1 25 ILE HG12 H -3.233 2.482 2.619 1.00 . A A . 25 ILE HG12 1 1
12 11772 1 1 25 ILE HG13 H -4.289 1.989 3.942 1.00 . A A . 25 ILE HG13 1 1
12 11773 1 1 25 ILE HG21 H -1.930 0.841 1.370 1.00 . A A . 25 ILE HG21 1 1
12 11774 1 1 25 ILE HG22 H -3.628 0.886 0.888 1.00 . A A . 25 ILE HG22 1 1
12 11775 1 1 25 ILE HG23 H -2.818 -0.663 1.132 1.00 . A A . 25 ILE HG23 1 1
12 11776 1 1 25 ILE N N -5.715 0.241 2.302 1.00 . A A . 25 ILE N 1 1
12 11777 1 1 25 ILE O O -6.016 0.281 5.029 1.00 . A A . 25 ILE O 1 1
12 11778 1 1 26 LYS C C -3.240 -1.042 7.611 1.00 . A A . 26 LYS C 1 1
12 11779 1 1 26 LYS CA C -4.521 -1.281 6.817 1.00 . A A . 26 LYS CA 1 1
12 11780 1 1 26 LYS CB C -5.004 -2.725 7.026 1.00 . A A . 26 LYS CB 1 1
12 11781 1 1 26 LYS CD C -6.853 -2.359 8.668 1.00 . A A . 26 LYS CD 1 1
12 11782 1 1 26 LYS CE C -7.445 -2.753 10.008 1.00 . A A . 26 LYS CE 1 1
12 11783 1 1 26 LYS CG C -5.520 -3.032 8.422 1.00 . A A . 26 LYS CG 1 1
12 11784 1 1 26 LYS H H -3.445 -1.467 5.011 1.00 . A A . 26 LYS H 1 1
12 11785 1 1 26 LYS HA H -5.287 -0.589 7.137 1.00 . A A . 26 LYS HA 1 1
12 11786 1 1 26 LYS HB2 H -5.799 -2.925 6.325 1.00 . A A . 26 LYS HB2 1 1
12 11787 1 1 26 LYS HB3 H -4.183 -3.396 6.816 1.00 . A A . 26 LYS HB3 1 1
12 11788 1 1 26 LYS HD2 H -6.715 -1.289 8.647 1.00 . A A . 26 LYS HD2 1 1
12 11789 1 1 26 LYS HD3 H -7.539 -2.650 7.885 1.00 . A A . 26 LYS HD3 1 1
12 11790 1 1 26 LYS HE2 H -7.615 -3.819 10.013 1.00 . A A . 26 LYS HE2 1 1
12 11791 1 1 26 LYS HE3 H -6.746 -2.495 10.791 1.00 . A A . 26 LYS HE3 1 1
12 11792 1 1 26 LYS HG2 H -5.642 -4.100 8.526 1.00 . A A . 26 LYS HG2 1 1
12 11793 1 1 26 LYS HG3 H -4.805 -2.674 9.149 1.00 . A A . 26 LYS HG3 1 1
12 11794 1 1 26 LYS HZ1 H -9.387 -2.216 9.457 1.00 . A A . 26 LYS HZ1 1 1
12 11795 1 1 26 LYS HZ2 H -8.562 -1.024 10.338 1.00 . A A . 26 LYS HZ2 1 1
12 11796 1 1 26 LYS HZ3 H -9.173 -2.396 11.130 1.00 . A A . 26 LYS HZ3 1 1
12 11797 1 1 26 LYS N N -4.253 -1.071 5.396 1.00 . A A . 26 LYS N 1 1
12 11798 1 1 26 LYS NZ N -8.731 -2.052 10.254 1.00 . A A . 26 LYS NZ 1 1
12 11799 1 1 26 LYS O O -2.150 -1.244 7.079 1.00 . A A . 26 LYS O 1 1
12 11800 1 1 27 LYS C C -1.403 -1.714 9.837 1.00 . A A . 27 LYS C 1 1
12 11801 1 1 27 LYS CA C -2.178 -0.408 9.702 1.00 . A A . 27 LYS CA 1 1
12 11802 1 1 27 LYS CB C -2.559 0.110 11.090 1.00 . A A . 27 LYS CB 1 1
12 11803 1 1 27 LYS CD C -1.723 0.896 13.345 1.00 . A A . 27 LYS CD 1 1
12 11804 1 1 27 LYS CE C -0.471 1.131 14.179 1.00 . A A . 27 LYS CE 1 1
12 11805 1 1 27 LYS CG C -1.365 0.238 12.024 1.00 . A A . 27 LYS CG 1 1
12 11806 1 1 27 LYS H H -4.248 -0.414 9.243 1.00 . A A . 27 LYS H 1 1
12 11807 1 1 27 LYS HA H -1.549 0.330 9.219 1.00 . A A . 27 LYS HA 1 1
12 11808 1 1 27 LYS HB2 H -3.017 1.083 10.986 1.00 . A A . 27 LYS HB2 1 1
12 11809 1 1 27 LYS HB3 H -3.271 -0.571 11.533 1.00 . A A . 27 LYS HB3 1 1
12 11810 1 1 27 LYS HD2 H -2.200 1.845 13.150 1.00 . A A . 27 LYS HD2 1 1
12 11811 1 1 27 LYS HD3 H -2.396 0.253 13.890 1.00 . A A . 27 LYS HD3 1 1
12 11812 1 1 27 LYS HE2 H 0.008 0.180 14.355 1.00 . A A . 27 LYS HE2 1 1
12 11813 1 1 27 LYS HE3 H 0.198 1.769 13.620 1.00 . A A . 27 LYS HE3 1 1
12 11814 1 1 27 LYS HG2 H -0.978 -0.748 12.224 1.00 . A A . 27 LYS HG2 1 1
12 11815 1 1 27 LYS HG3 H -0.604 0.828 11.534 1.00 . A A . 27 LYS HG3 1 1
12 11816 1 1 27 LYS HZ1 H -1.405 1.172 16.051 1.00 . A A . 27 LYS HZ1 1 1
12 11817 1 1 27 LYS HZ2 H -1.209 2.704 15.350 1.00 . A A . 27 LYS HZ2 1 1
12 11818 1 1 27 LYS HZ3 H 0.123 1.899 16.027 1.00 . A A . 27 LYS HZ3 1 1
12 11819 1 1 27 LYS N N -3.354 -0.606 8.867 1.00 . A A . 27 LYS N 1 1
12 11820 1 1 27 LYS NZ N -0.765 1.770 15.490 1.00 . A A . 27 LYS NZ 1 1
12 11821 1 1 27 LYS O O -1.980 -2.755 10.167 1.00 . A A . 27 LYS O 1 1
12 11822 1 1 28 ASN C C 0.475 -3.856 8.593 1.00 . A A . 28 ASN C 1 1
12 11823 1 1 28 ASN CA C 0.794 -2.803 9.662 1.00 . A A . 28 ASN CA 1 1
12 11824 1 1 28 ASN CB C 0.725 -3.412 11.077 1.00 . A A . 28 ASN CB 1 1
12 11825 1 1 28 ASN CG C 1.793 -4.468 11.341 1.00 . A A . 28 ASN CG 1 1
12 11826 1 1 28 ASN H H 0.265 -0.787 9.264 1.00 . A A . 28 ASN H 1 1
12 11827 1 1 28 ASN HA H 1.798 -2.443 9.491 1.00 . A A . 28 ASN HA 1 1
12 11828 1 1 28 ASN HB2 H 0.845 -2.624 11.802 1.00 . A A . 28 ASN HB2 1 1
12 11829 1 1 28 ASN HB3 H -0.246 -3.871 11.212 1.00 . A A . 28 ASN HB3 1 1
12 11830 1 1 28 ASN HD21 H 0.593 -5.400 12.623 1.00 . A A . 28 ASN HD21 1 1
12 11831 1 1 28 ASN HD22 H 2.154 -6.111 12.401 1.00 . A A . 28 ASN HD22 1 1
12 11832 1 1 28 ASN N N -0.107 -1.648 9.555 1.00 . A A . 28 ASN N 1 1
12 11833 1 1 28 ASN ND2 N 1.481 -5.423 12.207 1.00 . A A . 28 ASN ND2 1 1
12 11834 1 1 28 ASN O O 0.845 -5.026 8.714 1.00 . A A . 28 ASN O 1 1
12 11835 1 1 28 ASN OD1 O 2.886 -4.424 10.780 1.00 . A A . 28 ASN OD1 1 1
12 11836 1 1 29 GLU C C 0.625 -4.163 5.363 1.00 . A A . 29 GLU C 1 1
12 11837 1 1 29 GLU CA C -0.459 -4.338 6.413 1.00 . A A . 29 GLU CA 1 1
12 11838 1 1 29 GLU CB C -1.837 -4.086 5.805 1.00 . A A . 29 GLU CB 1 1
12 11839 1 1 29 GLU CD C -2.171 -6.503 5.147 1.00 . A A . 29 GLU CD 1 1
12 11840 1 1 29 GLU CG C -2.190 -5.058 4.691 1.00 . A A . 29 GLU CG 1 1
12 11841 1 1 29 GLU H H -0.539 -2.516 7.494 1.00 . A A . 29 GLU H 1 1
12 11842 1 1 29 GLU HA H -0.419 -5.351 6.780 1.00 . A A . 29 GLU HA 1 1
12 11843 1 1 29 GLU HB2 H -2.581 -4.177 6.582 1.00 . A A . 29 GLU HB2 1 1
12 11844 1 1 29 GLU HB3 H -1.866 -3.083 5.405 1.00 . A A . 29 GLU HB3 1 1
12 11845 1 1 29 GLU HG2 H -3.176 -4.825 4.325 1.00 . A A . 29 GLU HG2 1 1
12 11846 1 1 29 GLU HG3 H -1.470 -4.942 3.895 1.00 . A A . 29 GLU HG3 1 1
12 11847 1 1 29 GLU N N -0.206 -3.442 7.531 1.00 . A A . 29 GLU N 1 1
12 11848 1 1 29 GLU O O 1.173 -3.074 5.204 1.00 . A A . 29 GLU O 1 1
12 11849 1 1 29 GLU OE1 O -3.215 -6.997 5.624 1.00 . A A . 29 GLU OE1 1 1
12 11850 1 1 29 GLU OE2 O -1.109 -7.158 5.036 1.00 . A A . 29 GLU OE2 1 1
12 11851 1 1 30 ARG C C 1.426 -4.867 2.299 1.00 . A A . 30 ARG C 1 1
12 11852 1 1 30 ARG CA C 1.998 -5.215 3.668 1.00 . A A . 30 ARG CA 1 1
12 11853 1 1 30 ARG CB C 2.694 -6.579 3.613 1.00 . A A . 30 ARG CB 1 1
12 11854 1 1 30 ARG CD C 1.856 -8.958 3.677 1.00 . A A . 30 ARG CD 1 1
12 11855 1 1 30 ARG CG C 1.861 -7.643 2.916 1.00 . A A . 30 ARG CG 1 1
12 11856 1 1 30 ARG CZ C 1.060 -9.702 5.892 1.00 . A A . 30 ARG CZ 1 1
12 11857 1 1 30 ARG H H 0.423 -6.061 4.799 1.00 . A A . 30 ARG H 1 1
12 11858 1 1 30 ARG HA H 2.713 -4.459 3.955 1.00 . A A . 30 ARG HA 1 1
12 11859 1 1 30 ARG HB2 H 3.632 -6.475 3.082 1.00 . A A . 30 ARG HB2 1 1
12 11860 1 1 30 ARG HB3 H 2.892 -6.911 4.620 1.00 . A A . 30 ARG HB3 1 1
12 11861 1 1 30 ARG HD2 H 1.517 -9.744 3.019 1.00 . A A . 30 ARG HD2 1 1
12 11862 1 1 30 ARG HD3 H 2.861 -9.174 4.011 1.00 . A A . 30 ARG HD3 1 1
12 11863 1 1 30 ARG HE H 0.247 -8.216 4.819 1.00 . A A . 30 ARG HE 1 1
12 11864 1 1 30 ARG HG2 H 0.847 -7.280 2.843 1.00 . A A . 30 ARG HG2 1 1
12 11865 1 1 30 ARG HG3 H 2.254 -7.801 1.922 1.00 . A A . 30 ARG HG3 1 1
12 11866 1 1 30 ARG HH11 H 2.673 -10.726 5.214 1.00 . A A . 30 ARG HH11 1 1
12 11867 1 1 30 ARG HH12 H 2.082 -11.219 6.766 1.00 . A A . 30 ARG HH12 1 1
12 11868 1 1 30 ARG HH21 H -0.543 -8.900 6.832 1.00 . A A . 30 ARG HH21 1 1
12 11869 1 1 30 ARG HH22 H 0.237 -10.210 7.673 1.00 . A A . 30 ARG HH22 1 1
12 11870 1 1 30 ARG N N 0.937 -5.234 4.660 1.00 . A A . 30 ARG N 1 1
12 11871 1 1 30 ARG NE N 0.972 -8.898 4.837 1.00 . A A . 30 ARG NE 1 1
12 11872 1 1 30 ARG NH1 N 2.014 -10.625 5.959 1.00 . A A . 30 ARG NH1 1 1
12 11873 1 1 30 ARG NH2 N 0.185 -9.591 6.877 1.00 . A A . 30 ARG NH2 1 1
12 11874 1 1 30 ARG O O 0.368 -5.365 1.916 1.00 . A A . 30 ARG O 1 1
12 11875 1 1 31 LEU C C 2.870 -3.948 -0.733 1.00 . A A . 31 LEU C 1 1
12 11876 1 1 31 LEU CA C 1.712 -3.678 0.212 1.00 . A A . 31 LEU CA 1 1
12 11877 1 1 31 LEU CB C 1.269 -2.211 0.073 1.00 . A A . 31 LEU CB 1 1
12 11878 1 1 31 LEU CD1 C -1.015 -2.874 0.908 1.00 . A A . 31 LEU CD1 1 1
12 11879 1 1 31 LEU CD2 C 0.442 -1.379 2.306 1.00 . A A . 31 LEU CD2 1 1
12 11880 1 1 31 LEU CG C 0.043 -1.781 0.892 1.00 . A A . 31 LEU CG 1 1
12 11881 1 1 31 LEU H H 2.915 -3.584 1.954 1.00 . A A . 31 LEU H 1 1
12 11882 1 1 31 LEU HA H 0.885 -4.322 -0.054 1.00 . A A . 31 LEU HA 1 1
12 11883 1 1 31 LEU HB2 H 2.096 -1.585 0.363 1.00 . A A . 31 LEU HB2 1 1
12 11884 1 1 31 LEU HB3 H 1.055 -2.025 -0.969 1.00 . A A . 31 LEU HB3 1 1
12 11885 1 1 31 LEU HD11 H -0.588 -3.784 1.315 1.00 . A A . 31 LEU HD11 1 1
12 11886 1 1 31 LEU HD12 H -1.360 -3.058 -0.099 1.00 . A A . 31 LEU HD12 1 1
12 11887 1 1 31 LEU HD13 H -1.846 -2.562 1.523 1.00 . A A . 31 LEU HD13 1 1
12 11888 1 1 31 LEU HD21 H -0.433 -1.043 2.845 1.00 . A A . 31 LEU HD21 1 1
12 11889 1 1 31 LEU HD22 H 1.164 -0.577 2.260 1.00 . A A . 31 LEU HD22 1 1
12 11890 1 1 31 LEU HD23 H 0.876 -2.228 2.814 1.00 . A A . 31 LEU HD23 1 1
12 11891 1 1 31 LEU HG H -0.397 -0.916 0.418 1.00 . A A . 31 LEU HG 1 1
12 11892 1 1 31 LEU N N 2.110 -4.002 1.574 1.00 . A A . 31 LEU N 1 1
12 11893 1 1 31 LEU O O 4.003 -4.138 -0.302 1.00 . A A . 31 LEU O 1 1
12 11894 1 1 32 TRP C C 3.837 -2.822 -3.740 1.00 . A A . 32 TRP C 1 1
12 11895 1 1 32 TRP CA C 3.617 -4.136 -3.023 1.00 . A A . 32 TRP CA 1 1
12 11896 1 1 32 TRP CB C 3.235 -5.231 -4.025 1.00 . A A . 32 TRP CB 1 1
12 11897 1 1 32 TRP CD1 C 4.369 -7.500 -3.675 1.00 . A A . 32 TRP CD1 1 1
12 11898 1 1 32 TRP CD2 C 2.400 -7.296 -2.624 1.00 . A A . 32 TRP CD2 1 1
12 11899 1 1 32 TRP CE2 C 2.918 -8.577 -2.359 1.00 . A A . 32 TRP CE2 1 1
12 11900 1 1 32 TRP CE3 C 1.166 -6.943 -2.065 1.00 . A A . 32 TRP CE3 1 1
12 11901 1 1 32 TRP CG C 3.343 -6.622 -3.473 1.00 . A A . 32 TRP CG 1 1
12 11902 1 1 32 TRP CH2 C 1.046 -9.129 -1.026 1.00 . A A . 32 TRP CH2 1 1
12 11903 1 1 32 TRP CZ2 C 2.249 -9.503 -1.560 1.00 . A A . 32 TRP CZ2 1 1
12 11904 1 1 32 TRP CZ3 C 0.504 -7.861 -1.272 1.00 . A A . 32 TRP CZ3 1 1
12 11905 1 1 32 TRP H H 1.647 -3.860 -2.298 1.00 . A A . 32 TRP H 1 1
12 11906 1 1 32 TRP HA H 4.533 -4.414 -2.520 1.00 . A A . 32 TRP HA 1 1
12 11907 1 1 32 TRP HB2 H 2.212 -5.078 -4.341 1.00 . A A . 32 TRP HB2 1 1
12 11908 1 1 32 TRP HB3 H 3.884 -5.162 -4.886 1.00 . A A . 32 TRP HB3 1 1
12 11909 1 1 32 TRP HD1 H 5.242 -7.289 -4.276 1.00 . A A . 32 TRP HD1 1 1
12 11910 1 1 32 TRP HE1 H 4.713 -9.471 -3.008 1.00 . A A . 32 TRP HE1 1 1
12 11911 1 1 32 TRP HE3 H 0.732 -5.971 -2.243 1.00 . A A . 32 TRP HE3 1 1
12 11912 1 1 32 TRP HH2 H 0.492 -9.817 -0.402 1.00 . A A . 32 TRP HH2 1 1
12 11913 1 1 32 TRP HZ2 H 2.653 -10.485 -1.361 1.00 . A A . 32 TRP HZ2 1 1
12 11914 1 1 32 TRP HZ3 H -0.449 -7.605 -0.833 1.00 . A A . 32 TRP HZ3 1 1
12 11915 1 1 32 TRP N N 2.583 -3.969 -2.015 1.00 . A A . 32 TRP N 1 1
12 11916 1 1 32 TRP NE1 N 4.118 -8.679 -3.015 1.00 . A A . 32 TRP NE1 1 1
12 11917 1 1 32 TRP O O 2.927 -2.304 -4.380 1.00 . A A . 32 TRP O 1 1
12 11918 1 1 33 LEU C C 5.860 -1.047 -5.579 1.00 . A A . 33 LEU C 1 1
12 11919 1 1 33 LEU CA C 5.317 -0.962 -4.158 1.00 . A A . 33 LEU CA 1 1
12 11920 1 1 33 LEU CB C 6.296 -0.233 -3.233 1.00 . A A . 33 LEU CB 1 1
12 11921 1 1 33 LEU CD1 C 5.365 2.026 -3.759 1.00 . A A . 33 LEU CD1 1 1
12 11922 1 1 33 LEU CD2 C 7.563 1.827 -2.610 1.00 . A A . 33 LEU CD2 1 1
12 11923 1 1 33 LEU CG C 6.634 1.204 -3.634 1.00 . A A . 33 LEU CG 1 1
12 11924 1 1 33 LEU H H 5.759 -2.792 -3.196 1.00 . A A . 33 LEU H 1 1
12 11925 1 1 33 LEU HA H 4.389 -0.415 -4.180 1.00 . A A . 33 LEU HA 1 1
12 11926 1 1 33 LEU HB2 H 5.863 -0.212 -2.243 1.00 . A A . 33 LEU HB2 1 1
12 11927 1 1 33 LEU HB3 H 7.213 -0.799 -3.187 1.00 . A A . 33 LEU HB3 1 1
12 11928 1 1 33 LEU HD11 H 4.846 2.031 -2.812 1.00 . A A . 33 LEU HD11 1 1
12 11929 1 1 33 LEU HD12 H 4.727 1.590 -4.515 1.00 . A A . 33 LEU HD12 1 1
12 11930 1 1 33 LEU HD13 H 5.615 3.040 -4.039 1.00 . A A . 33 LEU HD13 1 1
12 11931 1 1 33 LEU HD21 H 7.815 2.830 -2.915 1.00 . A A . 33 LEU HD21 1 1
12 11932 1 1 33 LEU HD22 H 8.464 1.235 -2.532 1.00 . A A . 33 LEU HD22 1 1
12 11933 1 1 33 LEU HD23 H 7.066 1.856 -1.652 1.00 . A A . 33 LEU HD23 1 1
12 11934 1 1 33 LEU HG H 7.133 1.201 -4.590 1.00 . A A . 33 LEU HG 1 1
12 11935 1 1 33 LEU N N 5.035 -2.283 -3.628 1.00 . A A . 33 LEU N 1 1
12 11936 1 1 33 LEU O O 6.942 -1.587 -5.813 1.00 . A A . 33 LEU O 1 1
12 11937 1 1 34 LEU C C 6.063 0.804 -8.341 1.00 . A A . 34 LEU C 1 1
12 11938 1 1 34 LEU CA C 5.484 -0.545 -7.934 1.00 . A A . 34 LEU CA 1 1
12 11939 1 1 34 LEU CB C 4.292 -0.864 -8.854 1.00 . A A . 34 LEU CB 1 1
12 11940 1 1 34 LEU CD1 C 4.464 -3.300 -8.234 1.00 . A A . 34 LEU CD1 1 1
12 11941 1 1 34 LEU CD2 C 2.501 -1.943 -7.454 1.00 . A A . 34 LEU CD2 1 1
12 11942 1 1 34 LEU CG C 3.518 -2.157 -8.565 1.00 . A A . 34 LEU CG 1 1
12 11943 1 1 34 LEU H H 4.230 -0.122 -6.278 1.00 . A A . 34 LEU H 1 1
12 11944 1 1 34 LEU HA H 6.242 -1.305 -8.061 1.00 . A A . 34 LEU HA 1 1
12 11945 1 1 34 LEU HB2 H 3.595 -0.040 -8.789 1.00 . A A . 34 LEU HB2 1 1
12 11946 1 1 34 LEU HB3 H 4.658 -0.915 -9.868 1.00 . A A . 34 LEU HB3 1 1
12 11947 1 1 34 LEU HD11 H 5.133 -3.464 -9.063 1.00 . A A . 34 LEU HD11 1 1
12 11948 1 1 34 LEU HD12 H 3.893 -4.197 -8.049 1.00 . A A . 34 LEU HD12 1 1
12 11949 1 1 34 LEU HD13 H 5.036 -3.048 -7.353 1.00 . A A . 34 LEU HD13 1 1
12 11950 1 1 34 LEU HD21 H 1.994 -2.873 -7.242 1.00 . A A . 34 LEU HD21 1 1
12 11951 1 1 34 LEU HD22 H 1.777 -1.203 -7.766 1.00 . A A . 34 LEU HD22 1 1
12 11952 1 1 34 LEU HD23 H 3.006 -1.596 -6.563 1.00 . A A . 34 LEU HD23 1 1
12 11953 1 1 34 LEU HG H 2.975 -2.437 -9.456 1.00 . A A . 34 LEU HG 1 1
12 11954 1 1 34 LEU N N 5.090 -0.527 -6.529 1.00 . A A . 34 LEU N 1 1
12 11955 1 1 34 LEU O O 6.915 0.890 -9.226 1.00 . A A . 34 LEU O 1 1
12 11956 1 1 35 ASP C C 5.730 4.148 -6.862 1.00 . A A . 35 ASP C 1 1
12 11957 1 1 35 ASP CA C 5.972 3.217 -8.038 1.00 . A A . 35 ASP CA 1 1
12 11958 1 1 35 ASP CB C 5.183 3.693 -9.263 1.00 . A A . 35 ASP CB 1 1
12 11959 1 1 35 ASP CG C 5.216 5.198 -9.450 1.00 . A A . 35 ASP CG 1 1
12 11960 1 1 35 ASP H H 4.936 1.716 -6.968 1.00 . A A . 35 ASP H 1 1
12 11961 1 1 35 ASP HA H 7.024 3.213 -8.273 1.00 . A A . 35 ASP HA 1 1
12 11962 1 1 35 ASP HB2 H 5.597 3.232 -10.146 1.00 . A A . 35 ASP HB2 1 1
12 11963 1 1 35 ASP HB3 H 4.153 3.386 -9.154 1.00 . A A . 35 ASP HB3 1 1
12 11964 1 1 35 ASP N N 5.580 1.856 -7.696 1.00 . A A . 35 ASP N 1 1
12 11965 1 1 35 ASP O O 4.729 4.022 -6.164 1.00 . A A . 35 ASP O 1 1
12 11966 1 1 35 ASP OD1 O 6.318 5.761 -9.587 1.00 . A A . 35 ASP OD1 1 1
12 11967 1 1 35 ASP OD2 O 4.130 5.820 -9.456 1.00 . A A . 35 ASP OD2 1 1
12 11968 1 1 36 ASP C C 7.112 7.371 -6.032 1.00 . A A . 36 ASP C 1 1
12 11969 1 1 36 ASP CA C 6.515 6.047 -5.580 1.00 . A A . 36 ASP CA 1 1
12 11970 1 1 36 ASP CB C 7.153 5.550 -4.266 1.00 . A A . 36 ASP CB 1 1
12 11971 1 1 36 ASP CG C 8.656 5.316 -4.343 1.00 . A A . 36 ASP CG 1 1
12 11972 1 1 36 ASP H H 7.425 5.123 -7.235 1.00 . A A . 36 ASP H 1 1
12 11973 1 1 36 ASP HA H 5.457 6.197 -5.414 1.00 . A A . 36 ASP HA 1 1
12 11974 1 1 36 ASP HB2 H 6.969 6.281 -3.494 1.00 . A A . 36 ASP HB2 1 1
12 11975 1 1 36 ASP HB3 H 6.681 4.620 -3.982 1.00 . A A . 36 ASP HB3 1 1
12 11976 1 1 36 ASP N N 6.645 5.076 -6.647 1.00 . A A . 36 ASP N 1 1
12 11977 1 1 36 ASP O O 8.300 7.642 -5.870 1.00 . A A . 36 ASP O 1 1
12 11978 1 1 36 ASP OD1 O 9.125 4.662 -5.298 1.00 . A A . 36 ASP OD1 1 1
12 11979 1 1 36 ASP OD2 O 9.375 5.767 -3.424 1.00 . A A . 36 ASP OD2 1 1
12 11980 1 1 37 SER C C 7.213 10.365 -6.085 1.00 . A A . 37 SER C 1 1
12 11981 1 1 37 SER CA C 6.675 9.466 -7.195 1.00 . A A . 37 SER CA 1 1
12 11982 1 1 37 SER CB C 5.476 10.126 -7.874 1.00 . A A . 37 SER CB 1 1
12 11983 1 1 37 SER H H 5.360 7.853 -6.834 1.00 . A A . 37 SER H 1 1
12 11984 1 1 37 SER HA H 7.452 9.312 -7.928 1.00 . A A . 37 SER HA 1 1
12 11985 1 1 37 SER HB2 H 5.707 11.158 -8.091 1.00 . A A . 37 SER HB2 1 1
12 11986 1 1 37 SER HB3 H 5.252 9.604 -8.791 1.00 . A A . 37 SER HB3 1 1
12 11987 1 1 37 SER HG H 3.632 9.596 -7.481 1.00 . A A . 37 SER HG 1 1
12 11988 1 1 37 SER N N 6.275 8.163 -6.679 1.00 . A A . 37 SER N 1 1
12 11989 1 1 37 SER O O 8.283 10.956 -6.226 1.00 . A A . 37 SER O 1 1
12 11990 1 1 37 SER OG O 4.336 10.079 -7.033 1.00 . A A . 37 SER OG 1 1
12 11991 1 1 38 LYS C C 5.848 11.135 -2.717 1.00 . A A . 38 LYS C 1 1
12 11992 1 1 38 LYS CA C 6.878 11.250 -3.834 1.00 . A A . 38 LYS CA 1 1
12 11993 1 1 38 LYS CB C 7.049 12.720 -4.236 1.00 . A A . 38 LYS CB 1 1
12 11994 1 1 38 LYS CD C 7.743 15.046 -3.596 1.00 . A A . 38 LYS CD 1 1
12 11995 1 1 38 LYS CE C 6.404 15.657 -3.980 1.00 . A A . 38 LYS CE 1 1
12 11996 1 1 38 LYS CG C 7.587 13.608 -3.125 1.00 . A A . 38 LYS CG 1 1
12 11997 1 1 38 LYS H H 5.632 9.941 -4.937 1.00 . A A . 38 LYS H 1 1
12 11998 1 1 38 LYS HA H 7.823 10.871 -3.478 1.00 . A A . 38 LYS HA 1 1
12 11999 1 1 38 LYS HB2 H 7.733 12.772 -5.070 1.00 . A A . 38 LYS HB2 1 1
12 12000 1 1 38 LYS HB3 H 6.090 13.110 -4.547 1.00 . A A . 38 LYS HB3 1 1
12 12001 1 1 38 LYS HD2 H 8.182 15.629 -2.800 1.00 . A A . 38 LYS HD2 1 1
12 12002 1 1 38 LYS HD3 H 8.395 15.061 -4.457 1.00 . A A . 38 LYS HD3 1 1
12 12003 1 1 38 LYS HE2 H 5.886 14.975 -4.638 1.00 . A A . 38 LYS HE2 1 1
12 12004 1 1 38 LYS HE3 H 5.821 15.804 -3.083 1.00 . A A . 38 LYS HE3 1 1
12 12005 1 1 38 LYS HG2 H 6.900 13.584 -2.293 1.00 . A A . 38 LYS HG2 1 1
12 12006 1 1 38 LYS HG3 H 8.550 13.234 -2.810 1.00 . A A . 38 LYS HG3 1 1
12 12007 1 1 38 LYS HZ1 H 7.112 16.834 -5.553 1.00 . A A . 38 LYS HZ1 1 1
12 12008 1 1 38 LYS HZ2 H 7.076 17.637 -4.059 1.00 . A A . 38 LYS HZ2 1 1
12 12009 1 1 38 LYS HZ3 H 5.633 17.363 -4.910 1.00 . A A . 38 LYS HZ3 1 1
12 12010 1 1 38 LYS N N 6.475 10.442 -4.980 1.00 . A A . 38 LYS N 1 1
12 12011 1 1 38 LYS NZ N 6.567 16.962 -4.672 1.00 . A A . 38 LYS NZ 1 1
12 12012 1 1 38 LYS O O 6.067 10.442 -1.728 1.00 . A A . 38 LYS O 1 1
12 12013 1 1 39 SER C C 2.592 10.795 -2.128 1.00 . A A . 39 SER C 1 1
12 12014 1 1 39 SER CA C 3.676 11.839 -1.874 1.00 . A A . 39 SER CA 1 1
12 12015 1 1 39 SER CB C 3.062 13.236 -1.833 1.00 . A A . 39 SER CB 1 1
12 12016 1 1 39 SER H H 4.572 12.285 -3.735 1.00 . A A . 39 SER H 1 1
12 12017 1 1 39 SER HA H 4.142 11.633 -0.924 1.00 . A A . 39 SER HA 1 1
12 12018 1 1 39 SER HB2 H 2.475 13.397 -2.726 1.00 . A A . 39 SER HB2 1 1
12 12019 1 1 39 SER HB3 H 2.428 13.326 -0.962 1.00 . A A . 39 SER HB3 1 1
12 12020 1 1 39 SER HG H 3.668 15.103 -1.681 1.00 . A A . 39 SER HG 1 1
12 12021 1 1 39 SER N N 4.710 11.797 -2.899 1.00 . A A . 39 SER N 1 1
12 12022 1 1 39 SER O O 1.981 10.279 -1.192 1.00 . A A . 39 SER O 1 1
12 12023 1 1 39 SER OG O 4.076 14.226 -1.766 1.00 . A A . 39 SER OG 1 1
12 12024 1 1 40 TRP C C 2.023 8.244 -4.273 1.00 . A A . 40 TRP C 1 1
12 12025 1 1 40 TRP CA C 1.350 9.514 -3.776 1.00 . A A . 40 TRP CA 1 1
12 12026 1 1 40 TRP CB C 0.424 10.088 -4.848 1.00 . A A . 40 TRP CB 1 1
12 12027 1 1 40 TRP CD1 C -0.258 12.205 -3.553 1.00 . A A . 40 TRP CD1 1 1
12 12028 1 1 40 TRP CD2 C -1.965 11.129 -4.525 1.00 . A A . 40 TRP CD2 1 1
12 12029 1 1 40 TRP CE2 C -2.471 12.259 -3.852 1.00 . A A . 40 TRP CE2 1 1
12 12030 1 1 40 TRP CE3 C -2.856 10.303 -5.216 1.00 . A A . 40 TRP CE3 1 1
12 12031 1 1 40 TRP CG C -0.546 11.109 -4.319 1.00 . A A . 40 TRP CG 1 1
12 12032 1 1 40 TRP CH2 C -4.675 11.752 -4.532 1.00 . A A . 40 TRP CH2 1 1
12 12033 1 1 40 TRP CZ2 C -3.827 12.580 -3.850 1.00 . A A . 40 TRP CZ2 1 1
12 12034 1 1 40 TRP CZ3 C -4.202 10.621 -5.209 1.00 . A A . 40 TRP CZ3 1 1
12 12035 1 1 40 TRP H H 2.868 10.942 -4.099 1.00 . A A . 40 TRP H 1 1
12 12036 1 1 40 TRP HA H 0.769 9.277 -2.899 1.00 . A A . 40 TRP HA 1 1
12 12037 1 1 40 TRP HB2 H 1.023 10.560 -5.614 1.00 . A A . 40 TRP HB2 1 1
12 12038 1 1 40 TRP HB3 H -0.144 9.282 -5.289 1.00 . A A . 40 TRP HB3 1 1
12 12039 1 1 40 TRP HD1 H 0.734 12.473 -3.220 1.00 . A A . 40 TRP HD1 1 1
12 12040 1 1 40 TRP HE1 H -1.464 13.716 -2.724 1.00 . A A . 40 TRP HE1 1 1
12 12041 1 1 40 TRP HE3 H -2.510 9.425 -5.742 1.00 . A A . 40 TRP HE3 1 1
12 12042 1 1 40 TRP HH2 H -5.735 11.961 -4.557 1.00 . A A . 40 TRP HH2 1 1
12 12043 1 1 40 TRP HZ2 H -4.209 13.447 -3.332 1.00 . A A . 40 TRP HZ2 1 1
12 12044 1 1 40 TRP HZ3 H -4.906 9.992 -5.738 1.00 . A A . 40 TRP HZ3 1 1
12 12045 1 1 40 TRP N N 2.353 10.496 -3.397 1.00 . A A . 40 TRP N 1 1
12 12046 1 1 40 TRP NE1 N -1.411 12.896 -3.264 1.00 . A A . 40 TRP NE1 1 1
12 12047 1 1 40 TRP O O 2.653 8.233 -5.333 1.00 . A A . 40 TRP O 1 1
12 12048 1 1 41 TRP C C 1.639 4.990 -4.550 1.00 . A A . 41 TRP C 1 1
12 12049 1 1 41 TRP CA C 2.578 5.933 -3.811 1.00 . A A . 41 TRP CA 1 1
12 12050 1 1 41 TRP CB C 3.096 5.261 -2.535 1.00 . A A . 41 TRP CB 1 1
12 12051 1 1 41 TRP CD1 C 4.447 7.368 -1.959 1.00 . A A . 41 TRP CD1 1 1
12 12052 1 1 41 TRP CD2 C 5.121 5.528 -0.883 1.00 . A A . 41 TRP CD2 1 1
12 12053 1 1 41 TRP CE2 C 5.934 6.605 -0.481 1.00 . A A . 41 TRP CE2 1 1
12 12054 1 1 41 TRP CE3 C 5.361 4.263 -0.334 1.00 . A A . 41 TRP CE3 1 1
12 12055 1 1 41 TRP CG C 4.174 6.038 -1.831 1.00 . A A . 41 TRP CG 1 1
12 12056 1 1 41 TRP CH2 C 7.174 5.211 0.965 1.00 . A A . 41 TRP CH2 1 1
12 12057 1 1 41 TRP CZ2 C 6.965 6.458 0.443 1.00 . A A . 41 TRP CZ2 1 1
12 12058 1 1 41 TRP CZ3 C 6.385 4.120 0.583 1.00 . A A . 41 TRP CZ3 1 1
12 12059 1 1 41 TRP H H 1.342 7.238 -2.689 1.00 . A A . 41 TRP H 1 1
12 12060 1 1 41 TRP HA H 3.416 6.165 -4.451 1.00 . A A . 41 TRP HA 1 1
12 12061 1 1 41 TRP HB2 H 2.276 5.138 -1.845 1.00 . A A . 41 TRP HB2 1 1
12 12062 1 1 41 TRP HB3 H 3.496 4.288 -2.786 1.00 . A A . 41 TRP HB3 1 1
12 12063 1 1 41 TRP HD1 H 3.901 8.038 -2.608 1.00 . A A . 41 TRP HD1 1 1
12 12064 1 1 41 TRP HE1 H 5.882 8.622 -1.072 1.00 . A A . 41 TRP HE1 1 1
12 12065 1 1 41 TRP HE3 H 4.763 3.409 -0.615 1.00 . A A . 41 TRP HE3 1 1
12 12066 1 1 41 TRP HH2 H 7.962 5.051 1.684 1.00 . A A . 41 TRP HH2 1 1
12 12067 1 1 41 TRP HZ2 H 7.583 7.290 0.748 1.00 . A A . 41 TRP HZ2 1 1
12 12068 1 1 41 TRP HZ3 H 6.584 3.151 1.019 1.00 . A A . 41 TRP HZ3 1 1
12 12069 1 1 41 TRP N N 1.905 7.184 -3.495 1.00 . A A . 41 TRP N 1 1
12 12070 1 1 41 TRP NE1 N 5.501 7.718 -1.154 1.00 . A A . 41 TRP NE1 1 1
12 12071 1 1 41 TRP O O 0.433 4.986 -4.312 1.00 . A A . 41 TRP O 1 1
12 12072 1 1 42 ARG C C 1.713 1.837 -5.777 1.00 . A A . 42 ARG C 1 1
12 12073 1 1 42 ARG CA C 1.421 3.256 -6.237 1.00 . A A . 42 ARG CA 1 1
12 12074 1 1 42 ARG CB C 1.763 3.399 -7.712 1.00 . A A . 42 ARG CB 1 1
12 12075 1 1 42 ARG CD C 1.257 2.744 -10.070 1.00 . A A . 42 ARG CD 1 1
12 12076 1 1 42 ARG CG C 0.766 2.734 -8.637 1.00 . A A . 42 ARG CG 1 1
12 12077 1 1 42 ARG CZ C 1.995 4.542 -11.600 1.00 . A A . 42 ARG CZ 1 1
12 12078 1 1 42 ARG H H 3.171 4.249 -5.593 1.00 . A A . 42 ARG H 1 1
12 12079 1 1 42 ARG HA H 0.374 3.470 -6.092 1.00 . A A . 42 ARG HA 1 1
12 12080 1 1 42 ARG HB2 H 1.801 4.450 -7.957 1.00 . A A . 42 ARG HB2 1 1
12 12081 1 1 42 ARG HB3 H 2.737 2.962 -7.893 1.00 . A A . 42 ARG HB3 1 1
12 12082 1 1 42 ARG HD2 H 1.913 1.899 -10.214 1.00 . A A . 42 ARG HD2 1 1
12 12083 1 1 42 ARG HD3 H 0.404 2.652 -10.727 1.00 . A A . 42 ARG HD3 1 1
12 12084 1 1 42 ARG HE H 2.541 4.372 -9.685 1.00 . A A . 42 ARG HE 1 1
12 12085 1 1 42 ARG HG2 H 0.624 1.710 -8.322 1.00 . A A . 42 ARG HG2 1 1
12 12086 1 1 42 ARG HG3 H -0.175 3.265 -8.581 1.00 . A A . 42 ARG HG3 1 1
12 12087 1 1 42 ARG HH11 H 0.545 3.346 -12.379 1.00 . A A . 42 ARG HH11 1 1
12 12088 1 1 42 ARG HH12 H 1.199 4.536 -13.468 1.00 . A A . 42 ARG HH12 1 1
12 12089 1 1 42 ARG HH21 H 3.387 5.928 -11.085 1.00 . A A . 42 ARG HH21 1 1
12 12090 1 1 42 ARG HH22 H 2.830 6.003 -12.740 1.00 . A A . 42 ARG HH22 1 1
12 12091 1 1 42 ARG N N 2.198 4.200 -5.451 1.00 . A A . 42 ARG N 1 1
12 12092 1 1 42 ARG NE N 1.985 3.973 -10.397 1.00 . A A . 42 ARG NE 1 1
12 12093 1 1 42 ARG NH1 N 1.184 4.109 -12.560 1.00 . A A . 42 ARG NH1 1 1
12 12094 1 1 42 ARG NH2 N 2.796 5.576 -11.826 1.00 . A A . 42 ARG NH2 1 1
12 12095 1 1 42 ARG O O 2.820 1.324 -5.972 1.00 . A A . 42 ARG O 1 1
12 12096 1 1 43 VAL C C -0.188 -1.083 -4.941 1.00 . A A . 43 VAL C 1 1
12 12097 1 1 43 VAL CA C 0.925 -0.113 -4.580 1.00 . A A . 43 VAL CA 1 1
12 12098 1 1 43 VAL CB C 1.016 -0.041 -3.043 1.00 . A A . 43 VAL CB 1 1
12 12099 1 1 43 VAL CG1 C 2.355 0.526 -2.596 1.00 . A A . 43 VAL CG1 1 1
12 12100 1 1 43 VAL CG2 C -0.123 0.796 -2.490 1.00 . A A . 43 VAL CG2 1 1
12 12101 1 1 43 VAL H H -0.160 1.628 -5.105 1.00 . A A . 43 VAL H 1 1
12 12102 1 1 43 VAL HA H 1.862 -0.502 -4.953 1.00 . A A . 43 VAL HA 1 1
12 12103 1 1 43 VAL HB H 0.918 -1.045 -2.652 1.00 . A A . 43 VAL HB 1 1
12 12104 1 1 43 VAL HG11 H 3.150 -0.125 -2.927 1.00 . A A . 43 VAL HG11 1 1
12 12105 1 1 43 VAL HG12 H 2.375 0.596 -1.519 1.00 . A A . 43 VAL HG12 1 1
12 12106 1 1 43 VAL HG13 H 2.495 1.508 -3.024 1.00 . A A . 43 VAL HG13 1 1
12 12107 1 1 43 VAL HG21 H -0.027 0.870 -1.419 1.00 . A A . 43 VAL HG21 1 1
12 12108 1 1 43 VAL HG22 H -1.066 0.329 -2.737 1.00 . A A . 43 VAL HG22 1 1
12 12109 1 1 43 VAL HG23 H -0.086 1.784 -2.928 1.00 . A A . 43 VAL HG23 1 1
12 12110 1 1 43 VAL N N 0.726 1.203 -5.164 1.00 . A A . 43 VAL N 1 1
12 12111 1 1 43 VAL O O -1.297 -0.687 -5.299 1.00 . A A . 43 VAL O 1 1
12 12112 1 1 44 ARG C C -1.020 -4.043 -3.575 1.00 . A A . 44 ARG C 1 1
12 12113 1 1 44 ARG CA C -0.839 -3.424 -4.954 1.00 . A A . 44 ARG CA 1 1
12 12114 1 1 44 ARG CB C -0.366 -4.488 -5.950 1.00 . A A . 44 ARG CB 1 1
12 12115 1 1 44 ARG CD C -0.782 -6.752 -6.990 1.00 . A A . 44 ARG CD 1 1
12 12116 1 1 44 ARG CG C -1.384 -5.594 -6.202 1.00 . A A . 44 ARG CG 1 1
12 12117 1 1 44 ARG CZ C -1.771 -9.014 -6.751 1.00 . A A . 44 ARG CZ 1 1
12 12118 1 1 44 ARG H H 1.081 -2.595 -4.697 1.00 . A A . 44 ARG H 1 1
12 12119 1 1 44 ARG HA H -1.774 -3.002 -5.287 1.00 . A A . 44 ARG HA 1 1
12 12120 1 1 44 ARG HB2 H -0.147 -4.004 -6.890 1.00 . A A . 44 ARG HB2 1 1
12 12121 1 1 44 ARG HB3 H 0.538 -4.939 -5.571 1.00 . A A . 44 ARG HB3 1 1
12 12122 1 1 44 ARG HD2 H -0.383 -6.370 -7.916 1.00 . A A . 44 ARG HD2 1 1
12 12123 1 1 44 ARG HD3 H 0.017 -7.187 -6.408 1.00 . A A . 44 ARG HD3 1 1
12 12124 1 1 44 ARG HE H -2.480 -7.561 -7.938 1.00 . A A . 44 ARG HE 1 1
12 12125 1 1 44 ARG HG2 H -1.739 -5.964 -5.252 1.00 . A A . 44 ARG HG2 1 1
12 12126 1 1 44 ARG HG3 H -2.211 -5.184 -6.760 1.00 . A A . 44 ARG HG3 1 1
12 12127 1 1 44 ARG HH11 H -0.055 -8.741 -5.694 1.00 . A A . 44 ARG HH11 1 1
12 12128 1 1 44 ARG HH12 H -0.802 -10.302 -5.525 1.00 . A A . 44 ARG HH12 1 1
12 12129 1 1 44 ARG HH21 H -3.455 -9.641 -7.714 1.00 . A A . 44 ARG HH21 1 1
12 12130 1 1 44 ARG HH22 H -2.727 -10.806 -6.638 1.00 . A A . 44 ARG HH22 1 1
12 12131 1 1 44 ARG N N 0.139 -2.360 -4.850 1.00 . A A . 44 ARG N 1 1
12 12132 1 1 44 ARG NE N -1.772 -7.791 -7.292 1.00 . A A . 44 ARG NE 1 1
12 12133 1 1 44 ARG NH1 N -0.802 -9.383 -5.921 1.00 . A A . 44 ARG NH1 1 1
12 12134 1 1 44 ARG NH2 N -2.724 -9.889 -7.061 1.00 . A A . 44 ARG NH2 1 1
12 12135 1 1 44 ARG O O -0.044 -4.254 -2.860 1.00 . A A . 44 ARG O 1 1
12 12136 1 1 45 ASN C C -2.948 -6.328 -1.978 1.00 . A A . 45 ASN C 1 1
12 12137 1 1 45 ASN CA C -2.526 -4.866 -1.872 1.00 . A A . 45 ASN CA 1 1
12 12138 1 1 45 ASN CB C -3.603 -4.044 -1.148 1.00 . A A . 45 ASN CB 1 1
12 12139 1 1 45 ASN CG C -4.991 -4.181 -1.750 1.00 . A A . 45 ASN CG 1 1
12 12140 1 1 45 ASN H H -2.999 -4.114 -3.795 1.00 . A A . 45 ASN H 1 1
12 12141 1 1 45 ASN HA H -1.609 -4.814 -1.301 1.00 . A A . 45 ASN HA 1 1
12 12142 1 1 45 ASN HB2 H -3.655 -4.366 -0.120 1.00 . A A . 45 ASN HB2 1 1
12 12143 1 1 45 ASN HB3 H -3.323 -3.001 -1.177 1.00 . A A . 45 ASN HB3 1 1
12 12144 1 1 45 ASN HD21 H -5.795 -3.591 -0.031 1.00 . A A . 45 ASN HD21 1 1
12 12145 1 1 45 ASN HD22 H -6.908 -3.957 -1.300 1.00 . A A . 45 ASN HD22 1 1
12 12146 1 1 45 ASN N N -2.254 -4.304 -3.188 1.00 . A A . 45 ASN N 1 1
12 12147 1 1 45 ASN ND2 N -6.000 -3.882 -0.948 1.00 . A A . 45 ASN ND2 1 1
12 12148 1 1 45 ASN O O -3.077 -6.870 -3.079 1.00 . A A . 45 ASN O 1 1
12 12149 1 1 45 ASN OD1 O -5.159 -4.519 -2.921 1.00 . A A . 45 ASN OD1 1 1
12 12150 1 1 46 SER C C -4.937 -8.604 -1.366 1.00 . A A . 46 SER C 1 1
12 12151 1 1 46 SER CA C -3.546 -8.367 -0.767 1.00 . A A . 46 SER CA 1 1
12 12152 1 1 46 SER CB C -3.517 -8.833 0.690 1.00 . A A . 46 SER CB 1 1
12 12153 1 1 46 SER H H -3.056 -6.465 0.012 1.00 . A A . 46 SER H 1 1
12 12154 1 1 46 SER HA H -2.820 -8.931 -1.333 1.00 . A A . 46 SER HA 1 1
12 12155 1 1 46 SER HB2 H -4.352 -8.402 1.222 1.00 . A A . 46 SER HB2 1 1
12 12156 1 1 46 SER HB3 H -3.585 -9.910 0.723 1.00 . A A . 46 SER HB3 1 1
12 12157 1 1 46 SER HG H -2.230 -8.873 2.180 1.00 . A A . 46 SER HG 1 1
12 12158 1 1 46 SER N N -3.170 -6.957 -0.828 1.00 . A A . 46 SER N 1 1
12 12159 1 1 46 SER O O -5.332 -9.744 -1.617 1.00 . A A . 46 SER O 1 1
12 12160 1 1 46 SER OG O -2.312 -8.429 1.322 1.00 . A A . 46 SER OG 1 1
12 12161 1 1 47 MET C C -6.916 -7.458 -3.708 1.00 . A A . 47 MET C 1 1
12 12162 1 1 47 MET CA C -7.002 -7.599 -2.186 1.00 . A A . 47 MET CA 1 1
12 12163 1 1 47 MET CB C -7.885 -6.508 -1.576 1.00 . A A . 47 MET CB 1 1
12 12164 1 1 47 MET CE C -9.644 -3.892 -1.637 1.00 . A A . 47 MET CE 1 1
12 12165 1 1 47 MET CG C -9.365 -6.652 -1.883 1.00 . A A . 47 MET CG 1 1
12 12166 1 1 47 MET H H -5.294 -6.641 -1.386 1.00 . A A . 47 MET H 1 1
12 12167 1 1 47 MET HA H -7.414 -8.571 -1.949 1.00 . A A . 47 MET HA 1 1
12 12168 1 1 47 MET HB2 H -7.764 -6.523 -0.503 1.00 . A A . 47 MET HB2 1 1
12 12169 1 1 47 MET HB3 H -7.557 -5.549 -1.949 1.00 . A A . 47 MET HB3 1 1
12 12170 1 1 47 MET HE1 H -10.137 -3.051 -1.170 1.00 . A A . 47 MET HE1 1 1
12 12171 1 1 47 MET HE2 H -9.773 -3.835 -2.708 1.00 . A A . 47 MET HE2 1 1
12 12172 1 1 47 MET HE3 H -8.591 -3.871 -1.399 1.00 . A A . 47 MET HE3 1 1
12 12173 1 1 47 MET HG2 H -9.512 -6.539 -2.947 1.00 . A A . 47 MET HG2 1 1
12 12174 1 1 47 MET HG3 H -9.688 -7.637 -1.576 1.00 . A A . 47 MET HG3 1 1
12 12175 1 1 47 MET N N -5.665 -7.521 -1.606 1.00 . A A . 47 MET N 1 1
12 12176 1 1 47 MET O O -7.889 -7.106 -4.370 1.00 . A A . 47 MET O 1 1
12 12177 1 1 47 MET SD S -10.364 -5.419 -1.027 1.00 . A A . 47 MET SD 1 1
12 12178 1 1 48 ASN C C -5.919 -6.535 -6.432 1.00 . A A . 48 ASN C 1 1
12 12179 1 1 48 ASN CA C -5.422 -7.772 -5.677 1.00 . A A . 48 ASN CA 1 1
12 12180 1 1 48 ASN CB C -5.944 -9.070 -6.339 1.00 . A A . 48 ASN CB 1 1
12 12181 1 1 48 ASN CG C -7.441 -9.290 -6.213 1.00 . A A . 48 ASN CG 1 1
12 12182 1 1 48 ASN H H -4.976 -7.910 -3.611 1.00 . A A . 48 ASN H 1 1
12 12183 1 1 48 ASN HA H -4.345 -7.778 -5.761 1.00 . A A . 48 ASN HA 1 1
12 12184 1 1 48 ASN HB2 H -5.703 -9.040 -7.389 1.00 . A A . 48 ASN HB2 1 1
12 12185 1 1 48 ASN HB3 H -5.438 -9.915 -5.889 1.00 . A A . 48 ASN HB3 1 1
12 12186 1 1 48 ASN HD21 H -7.163 -10.409 -4.590 1.00 . A A . 48 ASN HD21 1 1
12 12187 1 1 48 ASN HD22 H -8.807 -10.197 -5.083 1.00 . A A . 48 ASN HD22 1 1
12 12188 1 1 48 ASN N N -5.714 -7.732 -4.233 1.00 . A A . 48 ASN N 1 1
12 12189 1 1 48 ASN ND2 N -7.844 -10.041 -5.194 1.00 . A A . 48 ASN ND2 1 1
12 12190 1 1 48 ASN O O -6.155 -6.584 -7.639 1.00 . A A . 48 ASN O 1 1
12 12191 1 1 48 ASN OD1 O -8.226 -8.812 -7.033 1.00 . A A . 48 ASN OD1 1 1
12 12192 1 1 49 LYS C C -5.165 -3.259 -6.420 1.00 . A A . 49 LYS C 1 1
12 12193 1 1 49 LYS CA C -6.389 -4.158 -6.353 1.00 . A A . 49 LYS CA 1 1
12 12194 1 1 49 LYS CB C -7.524 -3.475 -5.585 1.00 . A A . 49 LYS CB 1 1
12 12195 1 1 49 LYS CD C -9.294 -4.410 -7.110 1.00 . A A . 49 LYS CD 1 1
12 12196 1 1 49 LYS CE C -10.523 -5.302 -7.220 1.00 . A A . 49 LYS CE 1 1
12 12197 1 1 49 LYS CG C -8.844 -4.229 -5.664 1.00 . A A . 49 LYS CG 1 1
12 12198 1 1 49 LYS H H -5.858 -5.437 -4.768 1.00 . A A . 49 LYS H 1 1
12 12199 1 1 49 LYS HA H -6.719 -4.370 -7.359 1.00 . A A . 49 LYS HA 1 1
12 12200 1 1 49 LYS HB2 H -7.242 -3.392 -4.545 1.00 . A A . 49 LYS HB2 1 1
12 12201 1 1 49 LYS HB3 H -7.672 -2.487 -5.988 1.00 . A A . 49 LYS HB3 1 1
12 12202 1 1 49 LYS HD2 H -9.533 -3.442 -7.525 1.00 . A A . 49 LYS HD2 1 1
12 12203 1 1 49 LYS HD3 H -8.487 -4.854 -7.672 1.00 . A A . 49 LYS HD3 1 1
12 12204 1 1 49 LYS HE2 H -10.708 -5.511 -8.263 1.00 . A A . 49 LYS HE2 1 1
12 12205 1 1 49 LYS HE3 H -10.322 -6.228 -6.701 1.00 . A A . 49 LYS HE3 1 1
12 12206 1 1 49 LYS HG2 H -8.717 -5.200 -5.211 1.00 . A A . 49 LYS HG2 1 1
12 12207 1 1 49 LYS HG3 H -9.600 -3.675 -5.125 1.00 . A A . 49 LYS HG3 1 1
12 12208 1 1 49 LYS HZ1 H -11.593 -4.498 -5.612 1.00 . A A . 49 LYS HZ1 1 1
12 12209 1 1 49 LYS HZ2 H -12.560 -5.301 -6.751 1.00 . A A . 49 LYS HZ2 1 1
12 12210 1 1 49 LYS HZ3 H -11.937 -3.768 -7.105 1.00 . A A . 49 LYS HZ3 1 1
12 12211 1 1 49 LYS N N -6.030 -5.418 -5.730 1.00 . A A . 49 LYS N 1 1
12 12212 1 1 49 LYS NZ N -11.734 -4.673 -6.631 1.00 . A A . 49 LYS NZ 1 1
12 12213 1 1 49 LYS O O -4.135 -3.564 -5.813 1.00 . A A . 49 LYS O 1 1
12 12214 1 1 50 THR C C -4.638 0.186 -7.337 1.00 . A A . 50 THR C 1 1
12 12215 1 1 50 THR CA C -4.137 -1.251 -7.293 1.00 . A A . 50 THR CA 1 1
12 12216 1 1 50 THR CB C -3.300 -1.532 -8.553 1.00 . A A . 50 THR CB 1 1
12 12217 1 1 50 THR CG2 C -1.936 -0.866 -8.454 1.00 . A A . 50 THR CG2 1 1
12 12218 1 1 50 THR H H -6.087 -1.981 -7.647 1.00 . A A . 50 THR H 1 1
12 12219 1 1 50 THR HA H -3.503 -1.376 -6.426 1.00 . A A . 50 THR HA 1 1
12 12220 1 1 50 THR HB H -3.821 -1.125 -9.402 1.00 . A A . 50 THR HB 1 1
12 12221 1 1 50 THR HG1 H -3.401 -3.397 -7.917 1.00 . A A . 50 THR HG1 1 1
12 12222 1 1 50 THR HG21 H -1.428 -1.218 -7.568 1.00 . A A . 50 THR HG21 1 1
12 12223 1 1 50 THR HG22 H -2.065 0.206 -8.393 1.00 . A A . 50 THR HG22 1 1
12 12224 1 1 50 THR HG23 H -1.353 -1.110 -9.327 1.00 . A A . 50 THR HG23 1 1
12 12225 1 1 50 THR N N -5.252 -2.176 -7.173 1.00 . A A . 50 THR N 1 1
12 12226 1 1 50 THR O O -5.752 0.454 -7.788 1.00 . A A . 50 THR O 1 1
12 12227 1 1 50 THR OG1 O -3.127 -2.945 -8.725 1.00 . A A . 50 THR OG1 1 1
12 12228 1 1 51 GLY C C -3.074 3.320 -6.175 1.00 . A A . 51 GLY C 1 1
12 12229 1 1 51 GLY CA C -4.162 2.498 -6.828 1.00 . A A . 51 GLY CA 1 1
12 12230 1 1 51 GLY H H -2.913 0.816 -6.575 1.00 . A A . 51 GLY H 1 1
12 12231 1 1 51 GLY HA2 H -4.321 2.859 -7.834 1.00 . A A . 51 GLY HA2 1 1
12 12232 1 1 51 GLY HA3 H -5.073 2.609 -6.262 1.00 . A A . 51 GLY HA3 1 1
12 12233 1 1 51 GLY N N -3.802 1.099 -6.877 1.00 . A A . 51 GLY N 1 1
12 12234 1 1 51 GLY O O -1.925 2.875 -6.090 1.00 . A A . 51 GLY O 1 1
12 12235 1 1 52 PHE C C -2.792 5.534 -3.582 1.00 . A A . 52 PHE C 1 1
12 12236 1 1 52 PHE CA C -2.471 5.386 -5.061 1.00 . A A . 52 PHE CA 1 1
12 12237 1 1 52 PHE CB C -2.459 6.757 -5.738 1.00 . A A . 52 PHE CB 1 1
12 12238 1 1 52 PHE CD1 C -0.543 6.859 -7.354 1.00 . A A . 52 PHE CD1 1 1
12 12239 1 1 52 PHE CD2 C -2.743 6.566 -8.227 1.00 . A A . 52 PHE CD2 1 1
12 12240 1 1 52 PHE CE1 C -0.028 6.829 -8.637 1.00 . A A . 52 PHE CE1 1 1
12 12241 1 1 52 PHE CE2 C -2.233 6.534 -9.510 1.00 . A A . 52 PHE CE2 1 1
12 12242 1 1 52 PHE CG C -1.904 6.728 -7.135 1.00 . A A . 52 PHE CG 1 1
12 12243 1 1 52 PHE CZ C -0.874 6.667 -9.715 1.00 . A A . 52 PHE CZ 1 1
12 12244 1 1 52 PHE H H -4.357 4.796 -5.784 1.00 . A A . 52 PHE H 1 1
12 12245 1 1 52 PHE HA H -1.494 4.935 -5.158 1.00 . A A . 52 PHE HA 1 1
12 12246 1 1 52 PHE HB2 H -3.471 7.133 -5.788 1.00 . A A . 52 PHE HB2 1 1
12 12247 1 1 52 PHE HB3 H -1.857 7.435 -5.153 1.00 . A A . 52 PHE HB3 1 1
12 12248 1 1 52 PHE HD1 H 0.118 6.986 -6.511 1.00 . A A . 52 PHE HD1 1 1
12 12249 1 1 52 PHE HD2 H -3.807 6.464 -8.068 1.00 . A A . 52 PHE HD2 1 1
12 12250 1 1 52 PHE HE1 H 1.035 6.933 -8.794 1.00 . A A . 52 PHE HE1 1 1
12 12251 1 1 52 PHE HE2 H -2.897 6.406 -10.353 1.00 . A A . 52 PHE HE2 1 1
12 12252 1 1 52 PHE HZ H -0.474 6.643 -10.718 1.00 . A A . 52 PHE HZ 1 1
12 12253 1 1 52 PHE N N -3.427 4.507 -5.707 1.00 . A A . 52 PHE N 1 1
12 12254 1 1 52 PHE O O -3.959 5.554 -3.185 1.00 . A A . 52 PHE O 1 1
12 12255 1 1 53 VAL C C -1.069 6.909 -0.785 1.00 . A A . 53 VAL C 1 1
12 12256 1 1 53 VAL CA C -1.882 5.736 -1.333 1.00 . A A . 53 VAL CA 1 1
12 12257 1 1 53 VAL CB C -1.448 4.443 -0.607 1.00 . A A . 53 VAL CB 1 1
12 12258 1 1 53 VAL CG1 C -2.441 3.323 -0.861 1.00 . A A . 53 VAL CG1 1 1
12 12259 1 1 53 VAL CG2 C -0.051 4.025 -1.039 1.00 . A A . 53 VAL CG2 1 1
12 12260 1 1 53 VAL H H -0.846 5.583 -3.172 1.00 . A A . 53 VAL H 1 1
12 12261 1 1 53 VAL HA H -2.927 5.908 -1.116 1.00 . A A . 53 VAL HA 1 1
12 12262 1 1 53 VAL HB H -1.429 4.642 0.454 1.00 . A A . 53 VAL HB 1 1
12 12263 1 1 53 VAL HG11 H -2.490 3.115 -1.920 1.00 . A A . 53 VAL HG11 1 1
12 12264 1 1 53 VAL HG12 H -3.417 3.619 -0.507 1.00 . A A . 53 VAL HG12 1 1
12 12265 1 1 53 VAL HG13 H -2.123 2.435 -0.333 1.00 . A A . 53 VAL HG13 1 1
12 12266 1 1 53 VAL HG21 H 0.643 4.826 -0.833 1.00 . A A . 53 VAL HG21 1 1
12 12267 1 1 53 VAL HG22 H -0.050 3.814 -2.098 1.00 . A A . 53 VAL HG22 1 1
12 12268 1 1 53 VAL HG23 H 0.245 3.141 -0.494 1.00 . A A . 53 VAL HG23 1 1
12 12269 1 1 53 VAL N N -1.746 5.613 -2.778 1.00 . A A . 53 VAL N 1 1
12 12270 1 1 53 VAL O O -0.053 7.303 -1.364 1.00 . A A . 53 VAL O 1 1
12 12271 1 1 54 PRO C C 0.473 8.136 1.674 1.00 . A A . 54 PRO C 1 1
12 12272 1 1 54 PRO CA C -0.844 8.578 1.035 1.00 . A A . 54 PRO CA 1 1
12 12273 1 1 54 PRO CB C -1.840 8.977 2.129 1.00 . A A . 54 PRO CB 1 1
12 12274 1 1 54 PRO CD C -2.792 7.116 1.002 1.00 . A A . 54 PRO CD 1 1
12 12275 1 1 54 PRO CG C -2.670 7.758 2.345 1.00 . A A . 54 PRO CG 1 1
12 12276 1 1 54 PRO HA H -0.665 9.419 0.381 1.00 . A A . 54 PRO HA 1 1
12 12277 1 1 54 PRO HB2 H -1.302 9.255 3.025 1.00 . A A . 54 PRO HB2 1 1
12 12278 1 1 54 PRO HB3 H -2.441 9.809 1.792 1.00 . A A . 54 PRO HB3 1 1
12 12279 1 1 54 PRO HD2 H -2.876 6.044 1.101 1.00 . A A . 54 PRO HD2 1 1
12 12280 1 1 54 PRO HD3 H -3.641 7.516 0.469 1.00 . A A . 54 PRO HD3 1 1
12 12281 1 1 54 PRO HG2 H -2.175 7.087 3.035 1.00 . A A . 54 PRO HG2 1 1
12 12282 1 1 54 PRO HG3 H -3.644 8.030 2.720 1.00 . A A . 54 PRO HG3 1 1
12 12283 1 1 54 PRO N N -1.533 7.483 0.336 1.00 . A A . 54 PRO N 1 1
12 12284 1 1 54 PRO O O 0.524 7.120 2.372 1.00 . A A . 54 PRO O 1 1
12 12285 1 1 55 SER C C 2.874 8.743 3.531 1.00 . A A . 55 SER C 1 1
12 12286 1 1 55 SER CA C 2.846 8.618 2.007 1.00 . A A . 55 SER CA 1 1
12 12287 1 1 55 SER CB C 3.895 9.551 1.390 1.00 . A A . 55 SER CB 1 1
12 12288 1 1 55 SER H H 1.410 9.732 0.920 1.00 . A A . 55 SER H 1 1
12 12289 1 1 55 SER HA H 3.084 7.598 1.737 1.00 . A A . 55 SER HA 1 1
12 12290 1 1 55 SER HB2 H 3.901 9.421 0.320 1.00 . A A . 55 SER HB2 1 1
12 12291 1 1 55 SER HB3 H 3.645 10.575 1.628 1.00 . A A . 55 SER HB3 1 1
12 12292 1 1 55 SER HG H 5.109 8.778 2.717 1.00 . A A . 55 SER HG 1 1
12 12293 1 1 55 SER N N 1.523 8.925 1.467 1.00 . A A . 55 SER N 1 1
12 12294 1 1 55 SER O O 3.842 8.340 4.172 1.00 . A A . 55 SER O 1 1
12 12295 1 1 55 SER OG O 5.189 9.272 1.890 1.00 . A A . 55 SER OG 1 1
12 12296 1 1 56 ASN C C 1.165 8.227 6.209 1.00 . A A . 56 ASN C 1 1
12 12297 1 1 56 ASN CA C 1.752 9.473 5.556 1.00 . A A . 56 ASN CA 1 1
12 12298 1 1 56 ASN CB C 0.915 10.702 5.926 1.00 . A A . 56 ASN CB 1 1
12 12299 1 1 56 ASN CG C 1.560 12.004 5.482 1.00 . A A . 56 ASN CG 1 1
12 12300 1 1 56 ASN H H 1.095 9.655 3.547 1.00 . A A . 56 ASN H 1 1
12 12301 1 1 56 ASN HA H 2.758 9.614 5.921 1.00 . A A . 56 ASN HA 1 1
12 12302 1 1 56 ASN HB2 H -0.052 10.624 5.451 1.00 . A A . 56 ASN HB2 1 1
12 12303 1 1 56 ASN HB3 H 0.784 10.732 6.997 1.00 . A A . 56 ASN HB3 1 1
12 12304 1 1 56 ASN HD21 H 2.488 12.185 7.233 1.00 . A A . 56 ASN HD21 1 1
12 12305 1 1 56 ASN HD22 H 2.793 13.441 6.082 1.00 . A A . 56 ASN HD22 1 1
12 12306 1 1 56 ASN N N 1.826 9.318 4.107 1.00 . A A . 56 ASN N 1 1
12 12307 1 1 56 ASN ND2 N 2.356 12.604 6.353 1.00 . A A . 56 ASN ND2 1 1
12 12308 1 1 56 ASN O O 1.428 7.945 7.377 1.00 . A A . 56 ASN O 1 1
12 12309 1 1 56 ASN OD1 O 1.334 12.472 4.367 1.00 . A A . 56 ASN OD1 1 1
12 12310 1 1 57 TYR C C 0.484 5.026 5.626 1.00 . A A . 57 TYR C 1 1
12 12311 1 1 57 TYR CA C -0.283 6.293 5.983 1.00 . A A . 57 TYR CA 1 1
12 12312 1 1 57 TYR CB C -1.719 6.201 5.467 1.00 . A A . 57 TYR CB 1 1
12 12313 1 1 57 TYR CD1 C -2.612 8.557 5.710 1.00 . A A . 57 TYR CD1 1 1
12 12314 1 1 57 TYR CD2 C -3.612 6.829 7.008 1.00 . A A . 57 TYR CD2 1 1
12 12315 1 1 57 TYR CE1 C -3.483 9.479 6.261 1.00 . A A . 57 TYR CE1 1 1
12 12316 1 1 57 TYR CE2 C -4.484 7.741 7.565 1.00 . A A . 57 TYR CE2 1 1
12 12317 1 1 57 TYR CG C -2.661 7.218 6.075 1.00 . A A . 57 TYR CG 1 1
12 12318 1 1 57 TYR CZ C -4.419 9.065 7.186 1.00 . A A . 57 TYR CZ 1 1
12 12319 1 1 57 TYR H H 0.257 7.705 4.507 1.00 . A A . 57 TYR H 1 1
12 12320 1 1 57 TYR HA H -0.305 6.389 7.058 1.00 . A A . 57 TYR HA 1 1
12 12321 1 1 57 TYR HB2 H -1.721 6.352 4.400 1.00 . A A . 57 TYR HB2 1 1
12 12322 1 1 57 TYR HB3 H -2.107 5.218 5.687 1.00 . A A . 57 TYR HB3 1 1
12 12323 1 1 57 TYR HD1 H -1.877 8.875 4.983 1.00 . A A . 57 TYR HD1 1 1
12 12324 1 1 57 TYR HD2 H -3.661 5.790 7.306 1.00 . A A . 57 TYR HD2 1 1
12 12325 1 1 57 TYR HE1 H -3.429 10.516 5.965 1.00 . A A . 57 TYR HE1 1 1
12 12326 1 1 57 TYR HE2 H -5.217 7.415 8.287 1.00 . A A . 57 TYR HE2 1 1
12 12327 1 1 57 TYR HH H -5.655 10.537 7.044 1.00 . A A . 57 TYR HH 1 1
12 12328 1 1 57 TYR N N 0.381 7.474 5.449 1.00 . A A . 57 TYR N 1 1
12 12329 1 1 57 TYR O O 0.390 4.021 6.324 1.00 . A A . 57 TYR O 1 1
12 12330 1 1 57 TYR OH O -5.295 9.974 7.738 1.00 . A A . 57 TYR OH 1 1
12 12331 1 1 58 VAL C C 3.536 4.268 4.338 1.00 . A A . 58 VAL C 1 1
12 12332 1 1 58 VAL CA C 2.059 3.934 4.136 1.00 . A A . 58 VAL CA 1 1
12 12333 1 1 58 VAL CB C 1.806 3.537 2.664 1.00 . A A . 58 VAL CB 1 1
12 12334 1 1 58 VAL CG1 C 0.331 3.290 2.422 1.00 . A A . 58 VAL CG1 1 1
12 12335 1 1 58 VAL CG2 C 2.342 4.592 1.705 1.00 . A A . 58 VAL CG2 1 1
12 12336 1 1 58 VAL H H 1.259 5.892 3.996 1.00 . A A . 58 VAL H 1 1
12 12337 1 1 58 VAL HA H 1.801 3.097 4.768 1.00 . A A . 58 VAL HA 1 1
12 12338 1 1 58 VAL HB H 2.318 2.611 2.474 1.00 . A A . 58 VAL HB 1 1
12 12339 1 1 58 VAL HG11 H 0.028 2.402 2.951 1.00 . A A . 58 VAL HG11 1 1
12 12340 1 1 58 VAL HG12 H 0.155 3.159 1.365 1.00 . A A . 58 VAL HG12 1 1
12 12341 1 1 58 VAL HG13 H -0.239 4.135 2.780 1.00 . A A . 58 VAL HG13 1 1
12 12342 1 1 58 VAL HG21 H 3.411 4.685 1.832 1.00 . A A . 58 VAL HG21 1 1
12 12343 1 1 58 VAL HG22 H 1.869 5.540 1.913 1.00 . A A . 58 VAL HG22 1 1
12 12344 1 1 58 VAL HG23 H 2.123 4.298 0.689 1.00 . A A . 58 VAL HG23 1 1
12 12345 1 1 58 VAL N N 1.241 5.072 4.539 1.00 . A A . 58 VAL N 1 1
12 12346 1 1 58 VAL O O 3.875 5.429 4.565 1.00 . A A . 58 VAL O 1 1
12 12347 1 1 59 GLU C C 6.709 2.466 3.836 1.00 . A A . 59 GLU C 1 1
12 12348 1 1 59 GLU CA C 5.827 3.511 4.518 1.00 . A A . 59 GLU CA 1 1
12 12349 1 1 59 GLU CB C 6.102 3.505 6.018 1.00 . A A . 59 GLU CB 1 1
12 12350 1 1 59 GLU CD C 6.182 2.107 8.126 1.00 . A A . 59 GLU CD 1 1
12 12351 1 1 59 GLU CG C 5.843 2.157 6.651 1.00 . A A . 59 GLU CG 1 1
12 12352 1 1 59 GLU H H 4.104 2.353 4.101 1.00 . A A . 59 GLU H 1 1
12 12353 1 1 59 GLU HA H 6.067 4.478 4.130 1.00 . A A . 59 GLU HA 1 1
12 12354 1 1 59 GLU HB2 H 7.133 3.775 6.190 1.00 . A A . 59 GLU HB2 1 1
12 12355 1 1 59 GLU HB3 H 5.461 4.230 6.493 1.00 . A A . 59 GLU HB3 1 1
12 12356 1 1 59 GLU HG2 H 4.798 1.921 6.527 1.00 . A A . 59 GLU HG2 1 1
12 12357 1 1 59 GLU HG3 H 6.437 1.424 6.133 1.00 . A A . 59 GLU HG3 1 1
12 12358 1 1 59 GLU N N 4.412 3.269 4.283 1.00 . A A . 59 GLU N 1 1
12 12359 1 1 59 GLU O O 6.247 1.387 3.457 1.00 . A A . 59 GLU O 1 1
12 12360 1 1 59 GLU OE1 O 7.380 2.021 8.460 1.00 . A A . 59 GLU OE1 1 1
12 12361 1 1 59 GLU OE2 O 5.253 2.147 8.959 1.00 . A A . 59 GLU OE2 1 1
12 12362 1 1 60 ARG C C 9.463 1.100 4.492 1.00 . A A . 60 ARG C 1 1
12 12363 1 1 60 ARG CA C 8.978 1.830 3.258 1.00 . A A . 60 ARG CA 1 1
12 12364 1 1 60 ARG CB C 10.168 2.496 2.555 1.00 . A A . 60 ARG CB 1 1
12 12365 1 1 60 ARG CD C 11.139 3.563 0.504 1.00 . A A . 60 ARG CD 1 1
12 12366 1 1 60 ARG CG C 9.876 3.011 1.154 1.00 . A A . 60 ARG CG 1 1
12 12367 1 1 60 ARG CZ C 11.747 3.726 -1.885 1.00 . A A . 60 ARG CZ 1 1
12 12368 1 1 60 ARG H H 8.253 3.730 3.828 1.00 . A A . 60 ARG H 1 1
12 12369 1 1 60 ARG HA H 8.515 1.114 2.594 1.00 . A A . 60 ARG HA 1 1
12 12370 1 1 60 ARG HB2 H 10.497 3.331 3.154 1.00 . A A . 60 ARG HB2 1 1
12 12371 1 1 60 ARG HB3 H 10.972 1.779 2.489 1.00 . A A . 60 ARG HB3 1 1
12 12372 1 1 60 ARG HD2 H 11.485 4.408 1.084 1.00 . A A . 60 ARG HD2 1 1
12 12373 1 1 60 ARG HD3 H 11.896 2.793 0.511 1.00 . A A . 60 ARG HD3 1 1
12 12374 1 1 60 ARG HE H 10.103 4.521 -1.058 1.00 . A A . 60 ARG HE 1 1
12 12375 1 1 60 ARG HG2 H 9.497 2.199 0.551 1.00 . A A . 60 ARG HG2 1 1
12 12376 1 1 60 ARG HG3 H 9.138 3.796 1.214 1.00 . A A . 60 ARG HG3 1 1
12 12377 1 1 60 ARG HH11 H 13.079 2.690 -0.748 1.00 . A A . 60 ARG HH11 1 1
12 12378 1 1 60 ARG HH12 H 13.487 2.830 -2.431 1.00 . A A . 60 ARG HH12 1 1
12 12379 1 1 60 ARG HH21 H 10.636 4.711 -3.281 1.00 . A A . 60 ARG HH21 1 1
12 12380 1 1 60 ARG HH22 H 12.091 3.948 -3.873 1.00 . A A . 60 ARG HH22 1 1
12 12381 1 1 60 ARG N N 7.979 2.806 3.664 1.00 . A A . 60 ARG N 1 1
12 12382 1 1 60 ARG NE N 10.914 3.996 -0.875 1.00 . A A . 60 ARG NE 1 1
12 12383 1 1 60 ARG NH1 N 12.856 3.024 -1.670 1.00 . A A . 60 ARG NH1 1 1
12 12384 1 1 60 ARG NH2 N 11.475 4.164 -3.108 1.00 . A A . 60 ARG NH2 1 1
12 12385 1 1 60 ARG O O 10.070 1.702 5.378 1.00 . A A . 60 ARG O 1 1
12 12386 1 1 61 LYS C C 11.082 -1.177 5.680 1.00 . A A . 61 LYS C 1 1
12 12387 1 1 61 LYS CA C 9.568 -0.979 5.703 1.00 . A A . 61 LYS CA 1 1
12 12388 1 1 61 LYS CB C 8.823 -2.322 5.705 1.00 . A A . 61 LYS CB 1 1
12 12389 1 1 61 LYS CD C 9.766 -3.934 4.017 1.00 . A A . 61 LYS CD 1 1
12 12390 1 1 61 LYS CE C 10.775 -5.052 3.792 1.00 . A A . 61 LYS CE 1 1
12 12391 1 1 61 LYS CG C 9.706 -3.535 5.479 1.00 . A A . 61 LYS CG 1 1
12 12392 1 1 61 LYS H H 8.651 -0.600 3.844 1.00 . A A . 61 LYS H 1 1
12 12393 1 1 61 LYS HA H 9.306 -0.431 6.598 1.00 . A A . 61 LYS HA 1 1
12 12394 1 1 61 LYS HB2 H 8.329 -2.442 6.655 1.00 . A A . 61 LYS HB2 1 1
12 12395 1 1 61 LYS HB3 H 8.076 -2.300 4.925 1.00 . A A . 61 LYS HB3 1 1
12 12396 1 1 61 LYS HD2 H 8.790 -4.274 3.707 1.00 . A A . 61 LYS HD2 1 1
12 12397 1 1 61 LYS HD3 H 10.056 -3.074 3.430 1.00 . A A . 61 LYS HD3 1 1
12 12398 1 1 61 LYS HE2 H 10.723 -5.363 2.761 1.00 . A A . 61 LYS HE2 1 1
12 12399 1 1 61 LYS HE3 H 11.765 -4.671 4.003 1.00 . A A . 61 LYS HE3 1 1
12 12400 1 1 61 LYS HG2 H 10.703 -3.299 5.810 1.00 . A A . 61 LYS HG2 1 1
12 12401 1 1 61 LYS HG3 H 9.318 -4.362 6.052 1.00 . A A . 61 LYS HG3 1 1
12 12402 1 1 61 LYS HZ1 H 9.600 -6.668 4.421 1.00 . A A . 61 LYS HZ1 1 1
12 12403 1 1 61 LYS HZ2 H 10.495 -5.945 5.665 1.00 . A A . 61 LYS HZ2 1 1
12 12404 1 1 61 LYS HZ3 H 11.269 -6.943 4.541 1.00 . A A . 61 LYS HZ3 1 1
12 12405 1 1 61 LYS N N 9.159 -0.182 4.569 1.00 . A A . 61 LYS N 1 1
12 12406 1 1 61 LYS NZ N 10.515 -6.233 4.663 1.00 . A A . 61 LYS NZ 1 1
12 12407 1 1 61 LYS O O 11.673 -1.390 4.621 1.00 . A A . 61 LYS O 1 1
12 12408 1 1 62 ASN C C 13.478 -2.528 7.682 1.00 . A A . 62 ASN C 1 1
12 12409 1 1 62 ASN CA C 13.148 -1.257 6.929 1.00 . A A . 62 ASN CA 1 1
12 12410 1 1 62 ASN CB C 13.810 -0.058 7.606 1.00 . A A . 62 ASN CB 1 1
12 12411 1 1 62 ASN CG C 13.646 1.228 6.817 1.00 . A A . 62 ASN CG 1 1
12 12412 1 1 62 ASN H H 11.192 -0.891 7.653 1.00 . A A . 62 ASN H 1 1
12 12413 1 1 62 ASN HA H 13.530 -1.348 5.924 1.00 . A A . 62 ASN HA 1 1
12 12414 1 1 62 ASN HB2 H 13.369 0.085 8.581 1.00 . A A . 62 ASN HB2 1 1
12 12415 1 1 62 ASN HB3 H 14.866 -0.256 7.721 1.00 . A A . 62 ASN HB3 1 1
12 12416 1 1 62 ASN HD21 H 12.043 1.704 7.883 1.00 . A A . 62 ASN HD21 1 1
12 12417 1 1 62 ASN HD22 H 12.509 2.851 6.682 1.00 . A A . 62 ASN HD22 1 1
12 12418 1 1 62 ASN N N 11.707 -1.080 6.840 1.00 . A A . 62 ASN N 1 1
12 12419 1 1 62 ASN ND2 N 12.628 2.002 7.158 1.00 . A A . 62 ASN ND2 1 1
12 12420 1 1 62 ASN O O 14.397 -3.259 7.315 1.00 . A A . 62 ASN O 1 1
12 12421 1 1 62 ASN OD1 O 14.430 1.526 5.917 1.00 . A A . 62 ASN OD1 1 1
12 12422 1 1 63 SER C C 11.557 -4.363 10.164 1.00 . A A . 63 SER C 1 1
12 12423 1 1 63 SER CA C 12.889 -3.998 9.519 1.00 . A A . 63 SER CA 1 1
12 12424 1 1 63 SER CB C 13.971 -3.817 10.593 1.00 . A A . 63 SER CB 1 1
12 12425 1 1 63 SER H H 12.039 -2.136 9.012 1.00 . A A . 63 SER H 1 1
12 12426 1 1 63 SER HA H 13.184 -4.785 8.842 1.00 . A A . 63 SER HA 1 1
12 12427 1 1 63 SER HB2 H 13.624 -3.115 11.338 1.00 . A A . 63 SER HB2 1 1
12 12428 1 1 63 SER HB3 H 14.177 -4.769 11.062 1.00 . A A . 63 SER HB3 1 1
12 12429 1 1 63 SER HG H 15.185 -3.533 9.077 1.00 . A A . 63 SER HG 1 1
12 12430 1 1 63 SER N N 12.728 -2.783 8.742 1.00 . A A . 63 SER N 1 1
12 12431 1 1 63 SER O O 11.002 -5.428 9.829 1.00 . A A . 63 SER O 1 1
12 12432 1 1 63 SER OG O 15.174 -3.321 10.024 1.00 . A A . 63 SER OG 1 1
13 12433 1 1 1 GLY C C 6.600 -13.712 -14.020 1.00 . A A . 1 GLY C 1 1
13 12434 1 1 1 GLY CA C 5.598 -12.596 -13.814 1.00 . A A . 1 GLY CA 1 1
13 12435 1 1 1 GLY H1 H 5.514 -10.513 -13.705 1.00 . A A . 1 GLY H1 1 1
13 12436 1 1 1 GLY HA2 H 5.145 -12.710 -12.841 1.00 . A A . 1 GLY HA2 1 1
13 12437 1 1 1 GLY HA3 H 4.829 -12.670 -14.570 1.00 . A A . 1 GLY HA3 1 1
13 12438 1 1 1 GLY N N 6.224 -11.254 -13.896 1.00 . A A . 1 GLY N 1 1
13 12439 1 1 1 GLY O O 6.737 -14.244 -15.123 1.00 . A A . 1 GLY O 1 1
13 12440 1 1 2 SER C C 8.822 -15.325 -11.560 1.00 . A A . 2 SER C 1 1
13 12441 1 1 2 SER CA C 8.301 -15.114 -12.974 1.00 . A A . 2 SER CA 1 1
13 12442 1 1 2 SER CB C 9.449 -14.748 -13.923 1.00 . A A . 2 SER CB 1 1
13 12443 1 1 2 SER H H 7.135 -13.592 -12.104 1.00 . A A . 2 SER H 1 1
13 12444 1 1 2 SER HA H 7.828 -16.021 -13.315 1.00 . A A . 2 SER HA 1 1
13 12445 1 1 2 SER HB2 H 10.253 -15.457 -13.801 1.00 . A A . 2 SER HB2 1 1
13 12446 1 1 2 SER HB3 H 9.092 -14.780 -14.942 1.00 . A A . 2 SER HB3 1 1
13 12447 1 1 2 SER HG H 9.977 -13.304 -12.702 1.00 . A A . 2 SER HG 1 1
13 12448 1 1 2 SER N N 7.302 -14.058 -12.950 1.00 . A A . 2 SER N 1 1
13 12449 1 1 2 SER O O 8.257 -14.775 -10.615 1.00 . A A . 2 SER O 1 1
13 12450 1 1 2 SER OG O 9.948 -13.444 -13.654 1.00 . A A . 2 SER OG 1 1
13 12451 1 1 3 MET C C 11.142 -14.927 -9.712 1.00 . A A . 3 MET C 1 1
13 12452 1 1 3 MET CA C 10.531 -16.259 -10.119 1.00 . A A . 3 MET CA 1 1
13 12453 1 1 3 MET CB C 11.612 -17.345 -10.151 1.00 . A A . 3 MET CB 1 1
13 12454 1 1 3 MET CE C 12.680 -17.297 -6.126 1.00 . A A . 3 MET CE 1 1
13 12455 1 1 3 MET CG C 12.449 -17.391 -8.879 1.00 . A A . 3 MET CG 1 1
13 12456 1 1 3 MET H H 10.197 -16.654 -12.175 1.00 . A A . 3 MET H 1 1
13 12457 1 1 3 MET HA H 9.783 -16.533 -9.390 1.00 . A A . 3 MET HA 1 1
13 12458 1 1 3 MET HB2 H 11.141 -18.308 -10.284 1.00 . A A . 3 MET HB2 1 1
13 12459 1 1 3 MET HB3 H 12.271 -17.156 -10.986 1.00 . A A . 3 MET HB3 1 1
13 12460 1 1 3 MET HE1 H 12.213 -17.340 -5.154 1.00 . A A . 3 MET HE1 1 1
13 12461 1 1 3 MET HE2 H 13.167 -16.343 -6.250 1.00 . A A . 3 MET HE2 1 1
13 12462 1 1 3 MET HE3 H 13.414 -18.087 -6.209 1.00 . A A . 3 MET HE3 1 1
13 12463 1 1 3 MET HG2 H 13.099 -18.254 -8.920 1.00 . A A . 3 MET HG2 1 1
13 12464 1 1 3 MET HG3 H 13.047 -16.493 -8.823 1.00 . A A . 3 MET HG3 1 1
13 12465 1 1 3 MET N N 9.870 -16.126 -11.408 1.00 . A A . 3 MET N 1 1
13 12466 1 1 3 MET O O 12.214 -14.550 -10.185 1.00 . A A . 3 MET O 1 1
13 12467 1 1 3 MET SD S 11.436 -17.503 -7.390 1.00 . A A . 3 MET SD 1 1
13 12468 1 1 4 ALA C C 10.099 -12.519 -7.146 1.00 . A A . 4 ALA C 1 1
13 12469 1 1 4 ALA CA C 10.880 -12.914 -8.386 1.00 . A A . 4 ALA CA 1 1
13 12470 1 1 4 ALA CB C 10.719 -11.852 -9.467 1.00 . A A . 4 ALA CB 1 1
13 12471 1 1 4 ALA H H 9.570 -14.555 -8.548 1.00 . A A . 4 ALA H 1 1
13 12472 1 1 4 ALA HA H 11.929 -12.991 -8.137 1.00 . A A . 4 ALA HA 1 1
13 12473 1 1 4 ALA HB1 H 11.249 -12.161 -10.356 1.00 . A A . 4 ALA HB1 1 1
13 12474 1 1 4 ALA HB2 H 11.125 -10.914 -9.114 1.00 . A A . 4 ALA HB2 1 1
13 12475 1 1 4 ALA HB3 H 9.672 -11.726 -9.698 1.00 . A A . 4 ALA HB3 1 1
13 12476 1 1 4 ALA N N 10.432 -14.207 -8.863 1.00 . A A . 4 ALA N 1 1
13 12477 1 1 4 ALA O O 8.924 -12.860 -7.010 1.00 . A A . 4 ALA O 1 1
13 12478 1 1 5 GLU C C 9.857 -9.821 -5.219 1.00 . A A . 5 GLU C 1 1
13 12479 1 1 5 GLU CA C 10.095 -11.312 -5.057 1.00 . A A . 5 GLU CA 1 1
13 12480 1 1 5 GLU CB C 10.922 -11.586 -3.799 1.00 . A A . 5 GLU CB 1 1
13 12481 1 1 5 GLU CD C 11.839 -13.299 -2.197 1.00 . A A . 5 GLU CD 1 1
13 12482 1 1 5 GLU CG C 11.013 -13.059 -3.442 1.00 . A A . 5 GLU CG 1 1
13 12483 1 1 5 GLU H H 11.717 -11.662 -6.356 1.00 . A A . 5 GLU H 1 1
13 12484 1 1 5 GLU HA H 9.141 -11.809 -4.967 1.00 . A A . 5 GLU HA 1 1
13 12485 1 1 5 GLU HB2 H 11.924 -11.214 -3.954 1.00 . A A . 5 GLU HB2 1 1
13 12486 1 1 5 GLU HB3 H 10.478 -11.063 -2.967 1.00 . A A . 5 GLU HB3 1 1
13 12487 1 1 5 GLU HG2 H 10.017 -13.438 -3.274 1.00 . A A . 5 GLU HG2 1 1
13 12488 1 1 5 GLU HG3 H 11.469 -13.587 -4.267 1.00 . A A . 5 GLU HG3 1 1
13 12489 1 1 5 GLU N N 10.760 -11.832 -6.234 1.00 . A A . 5 GLU N 1 1
13 12490 1 1 5 GLU O O 10.795 -9.025 -5.172 1.00 . A A . 5 GLU O 1 1
13 12491 1 1 5 GLU OE1 O 11.416 -12.867 -1.104 1.00 . A A . 5 GLU OE1 1 1
13 12492 1 1 5 GLU OE2 O 12.925 -13.902 -2.305 1.00 . A A . 5 GLU OE2 1 1
13 12493 1 1 6 GLU C C 8.456 -7.343 -4.260 1.00 . A A . 6 GLU C 1 1
13 12494 1 1 6 GLU CA C 8.233 -8.064 -5.585 1.00 . A A . 6 GLU CA 1 1
13 12495 1 1 6 GLU CB C 6.772 -7.949 -6.025 1.00 . A A . 6 GLU CB 1 1
13 12496 1 1 6 GLU CD C 7.282 -8.284 -8.487 1.00 . A A . 6 GLU CD 1 1
13 12497 1 1 6 GLU CG C 6.449 -8.721 -7.296 1.00 . A A . 6 GLU CG 1 1
13 12498 1 1 6 GLU H H 7.910 -10.145 -5.503 1.00 . A A . 6 GLU H 1 1
13 12499 1 1 6 GLU HA H 8.871 -7.626 -6.340 1.00 . A A . 6 GLU HA 1 1
13 12500 1 1 6 GLU HB2 H 6.143 -8.326 -5.234 1.00 . A A . 6 GLU HB2 1 1
13 12501 1 1 6 GLU HB3 H 6.539 -6.908 -6.194 1.00 . A A . 6 GLU HB3 1 1
13 12502 1 1 6 GLU HG2 H 6.631 -9.769 -7.116 1.00 . A A . 6 GLU HG2 1 1
13 12503 1 1 6 GLU HG3 H 5.406 -8.574 -7.532 1.00 . A A . 6 GLU HG3 1 1
13 12504 1 1 6 GLU N N 8.604 -9.458 -5.440 1.00 . A A . 6 GLU N 1 1
13 12505 1 1 6 GLU O O 8.148 -7.887 -3.197 1.00 . A A . 6 GLU O 1 1
13 12506 1 1 6 GLU OE1 O 7.120 -7.130 -8.939 1.00 . A A . 6 GLU OE1 1 1
13 12507 1 1 6 GLU OE2 O 8.086 -9.094 -8.992 1.00 . A A . 6 GLU OE2 1 1
13 12508 1 1 7 VAL C C 8.133 -5.048 -2.284 1.00 . A A . 7 VAL C 1 1
13 12509 1 1 7 VAL CA C 9.363 -5.393 -3.122 1.00 . A A . 7 VAL CA 1 1
13 12510 1 1 7 VAL CB C 10.164 -4.112 -3.446 1.00 . A A . 7 VAL CB 1 1
13 12511 1 1 7 VAL CG1 C 11.566 -4.464 -3.921 1.00 . A A . 7 VAL CG1 1 1
13 12512 1 1 7 VAL CG2 C 9.454 -3.255 -4.486 1.00 . A A . 7 VAL CG2 1 1
13 12513 1 1 7 VAL H H 9.162 -5.729 -5.204 1.00 . A A . 7 VAL H 1 1
13 12514 1 1 7 VAL HA H 9.999 -6.034 -2.530 1.00 . A A . 7 VAL HA 1 1
13 12515 1 1 7 VAL HB H 10.254 -3.534 -2.540 1.00 . A A . 7 VAL HB 1 1
13 12516 1 1 7 VAL HG11 H 12.088 -4.988 -3.135 1.00 . A A . 7 VAL HG11 1 1
13 12517 1 1 7 VAL HG12 H 12.099 -3.561 -4.171 1.00 . A A . 7 VAL HG12 1 1
13 12518 1 1 7 VAL HG13 H 11.500 -5.098 -4.794 1.00 . A A . 7 VAL HG13 1 1
13 12519 1 1 7 VAL HG21 H 10.031 -2.361 -4.669 1.00 . A A . 7 VAL HG21 1 1
13 12520 1 1 7 VAL HG22 H 8.474 -2.982 -4.119 1.00 . A A . 7 VAL HG22 1 1
13 12521 1 1 7 VAL HG23 H 9.352 -3.812 -5.405 1.00 . A A . 7 VAL HG23 1 1
13 12522 1 1 7 VAL N N 9.004 -6.137 -4.326 1.00 . A A . 7 VAL N 1 1
13 12523 1 1 7 VAL O O 7.238 -4.317 -2.721 1.00 . A A . 7 VAL O 1 1
13 12524 1 1 8 VAL C C 7.230 -4.238 0.781 1.00 . A A . 8 VAL C 1 1
13 12525 1 1 8 VAL CA C 6.965 -5.383 -0.185 1.00 . A A . 8 VAL CA 1 1
13 12526 1 1 8 VAL CB C 6.610 -6.670 0.595 1.00 . A A . 8 VAL CB 1 1
13 12527 1 1 8 VAL CG1 C 5.650 -6.378 1.743 1.00 . A A . 8 VAL CG1 1 1
13 12528 1 1 8 VAL CG2 C 5.997 -7.679 -0.353 1.00 . A A . 8 VAL CG2 1 1
13 12529 1 1 8 VAL H H 8.840 -6.148 -0.777 1.00 . A A . 8 VAL H 1 1
13 12530 1 1 8 VAL HA H 6.112 -5.124 -0.798 1.00 . A A . 8 VAL HA 1 1
13 12531 1 1 8 VAL HB H 7.516 -7.091 1.004 1.00 . A A . 8 VAL HB 1 1
13 12532 1 1 8 VAL HG11 H 5.381 -7.301 2.235 1.00 . A A . 8 VAL HG11 1 1
13 12533 1 1 8 VAL HG12 H 4.758 -5.902 1.355 1.00 . A A . 8 VAL HG12 1 1
13 12534 1 1 8 VAL HG13 H 6.126 -5.717 2.453 1.00 . A A . 8 VAL HG13 1 1
13 12535 1 1 8 VAL HG21 H 5.120 -7.244 -0.813 1.00 . A A . 8 VAL HG21 1 1
13 12536 1 1 8 VAL HG22 H 5.716 -8.567 0.194 1.00 . A A . 8 VAL HG22 1 1
13 12537 1 1 8 VAL HG23 H 6.715 -7.937 -1.117 1.00 . A A . 8 VAL HG23 1 1
13 12538 1 1 8 VAL N N 8.091 -5.592 -1.077 1.00 . A A . 8 VAL N 1 1
13 12539 1 1 8 VAL O O 8.331 -4.084 1.306 1.00 . A A . 8 VAL O 1 1
13 12540 1 1 9 VAL C C 5.240 -2.591 3.031 1.00 . A A . 9 VAL C 1 1
13 12541 1 1 9 VAL CA C 6.231 -2.316 1.901 1.00 . A A . 9 VAL CA 1 1
13 12542 1 1 9 VAL CB C 5.857 -1.017 1.174 1.00 . A A . 9 VAL CB 1 1
13 12543 1 1 9 VAL CG1 C 6.926 -0.661 0.160 1.00 . A A . 9 VAL CG1 1 1
13 12544 1 1 9 VAL CG2 C 4.515 -1.165 0.485 1.00 . A A . 9 VAL CG2 1 1
13 12545 1 1 9 VAL H H 5.376 -3.603 0.477 1.00 . A A . 9 VAL H 1 1
13 12546 1 1 9 VAL HA H 7.234 -2.212 2.302 1.00 . A A . 9 VAL HA 1 1
13 12547 1 1 9 VAL HB H 5.787 -0.220 1.898 1.00 . A A . 9 VAL HB 1 1
13 12548 1 1 9 VAL HG11 H 7.019 -1.459 -0.562 1.00 . A A . 9 VAL HG11 1 1
13 12549 1 1 9 VAL HG12 H 7.871 -0.520 0.666 1.00 . A A . 9 VAL HG12 1 1
13 12550 1 1 9 VAL HG13 H 6.651 0.251 -0.349 1.00 . A A . 9 VAL HG13 1 1
13 12551 1 1 9 VAL HG21 H 3.734 -1.233 1.228 1.00 . A A . 9 VAL HG21 1 1
13 12552 1 1 9 VAL HG22 H 4.521 -2.068 -0.114 1.00 . A A . 9 VAL HG22 1 1
13 12553 1 1 9 VAL HG23 H 4.339 -0.310 -0.151 1.00 . A A . 9 VAL HG23 1 1
13 12554 1 1 9 VAL N N 6.207 -3.430 0.974 1.00 . A A . 9 VAL N 1 1
13 12555 1 1 9 VAL O O 4.569 -3.621 3.021 1.00 . A A . 9 VAL O 1 1
13 12556 1 1 10 VAL C C 3.539 -0.591 5.476 1.00 . A A . 10 VAL C 1 1
13 12557 1 1 10 VAL CA C 4.227 -1.904 5.108 1.00 . A A . 10 VAL CA 1 1
13 12558 1 1 10 VAL CB C 4.978 -2.485 6.332 1.00 . A A . 10 VAL CB 1 1
13 12559 1 1 10 VAL CG1 C 6.049 -1.522 6.827 1.00 . A A . 10 VAL CG1 1 1
13 12560 1 1 10 VAL CG2 C 4.003 -2.846 7.447 1.00 . A A . 10 VAL CG2 1 1
13 12561 1 1 10 VAL H H 5.641 -0.857 3.935 1.00 . A A . 10 VAL H 1 1
13 12562 1 1 10 VAL HA H 3.473 -2.623 4.793 1.00 . A A . 10 VAL HA 1 1
13 12563 1 1 10 VAL HB H 5.473 -3.392 6.014 1.00 . A A . 10 VAL HB 1 1
13 12564 1 1 10 VAL HG11 H 6.761 -1.337 6.035 1.00 . A A . 10 VAL HG11 1 1
13 12565 1 1 10 VAL HG12 H 6.559 -1.955 7.673 1.00 . A A . 10 VAL HG12 1 1
13 12566 1 1 10 VAL HG13 H 5.588 -0.591 7.123 1.00 . A A . 10 VAL HG13 1 1
13 12567 1 1 10 VAL HG21 H 4.543 -3.266 8.280 1.00 . A A . 10 VAL HG21 1 1
13 12568 1 1 10 VAL HG22 H 3.291 -3.572 7.080 1.00 . A A . 10 VAL HG22 1 1
13 12569 1 1 10 VAL HG23 H 3.477 -1.958 7.767 1.00 . A A . 10 VAL HG23 1 1
13 12570 1 1 10 VAL N N 5.130 -1.693 3.989 1.00 . A A . 10 VAL N 1 1
13 12571 1 1 10 VAL O O 4.122 0.476 5.335 1.00 . A A . 10 VAL O 1 1
13 12572 1 1 11 ALA C C 1.727 0.986 7.643 1.00 . A A . 11 ALA C 1 1
13 12573 1 1 11 ALA CA C 1.517 0.514 6.211 1.00 . A A . 11 ALA CA 1 1
13 12574 1 1 11 ALA CB C 0.055 0.225 5.976 1.00 . A A . 11 ALA CB 1 1
13 12575 1 1 11 ALA H H 1.888 -1.558 6.023 1.00 . A A . 11 ALA H 1 1
13 12576 1 1 11 ALA HA H 1.819 1.296 5.534 1.00 . A A . 11 ALA HA 1 1
13 12577 1 1 11 ALA HB1 H -0.521 1.123 6.139 1.00 . A A . 11 ALA HB1 1 1
13 12578 1 1 11 ALA HB2 H -0.274 -0.543 6.661 1.00 . A A . 11 ALA HB2 1 1
13 12579 1 1 11 ALA HB3 H -0.086 -0.114 4.960 1.00 . A A . 11 ALA HB3 1 1
13 12580 1 1 11 ALA N N 2.299 -0.670 5.910 1.00 . A A . 11 ALA N 1 1
13 12581 1 1 11 ALA O O 1.896 0.179 8.558 1.00 . A A . 11 ALA O 1 1
13 12582 1 1 12 LYS C C 0.546 3.000 9.867 1.00 . A A . 12 LYS C 1 1
13 12583 1 1 12 LYS CA C 1.879 2.895 9.144 1.00 . A A . 12 LYS CA 1 1
13 12584 1 1 12 LYS CB C 2.502 4.282 9.006 1.00 . A A . 12 LYS CB 1 1
13 12585 1 1 12 LYS CD C 4.400 3.935 10.576 1.00 . A A . 12 LYS CD 1 1
13 12586 1 1 12 LYS CE C 5.238 4.511 11.700 1.00 . A A . 12 LYS CE 1 1
13 12587 1 1 12 LYS CG C 3.184 4.781 10.267 1.00 . A A . 12 LYS CG 1 1
13 12588 1 1 12 LYS H H 1.511 2.885 7.061 1.00 . A A . 12 LYS H 1 1
13 12589 1 1 12 LYS HA H 2.545 2.263 9.708 1.00 . A A . 12 LYS HA 1 1
13 12590 1 1 12 LYS HB2 H 3.238 4.249 8.220 1.00 . A A . 12 LYS HB2 1 1
13 12591 1 1 12 LYS HB3 H 1.729 4.986 8.736 1.00 . A A . 12 LYS HB3 1 1
13 12592 1 1 12 LYS HD2 H 4.072 2.949 10.861 1.00 . A A . 12 LYS HD2 1 1
13 12593 1 1 12 LYS HD3 H 5.009 3.867 9.689 1.00 . A A . 12 LYS HD3 1 1
13 12594 1 1 12 LYS HE2 H 5.422 5.556 11.498 1.00 . A A . 12 LYS HE2 1 1
13 12595 1 1 12 LYS HE3 H 4.694 4.413 12.627 1.00 . A A . 12 LYS HE3 1 1
13 12596 1 1 12 LYS HG2 H 3.489 5.807 10.122 1.00 . A A . 12 LYS HG2 1 1
13 12597 1 1 12 LYS HG3 H 2.491 4.719 11.093 1.00 . A A . 12 LYS HG3 1 1
13 12598 1 1 12 LYS HZ1 H 6.375 2.768 11.915 1.00 . A A . 12 LYS HZ1 1 1
13 12599 1 1 12 LYS HZ2 H 7.065 4.132 12.651 1.00 . A A . 12 LYS HZ2 1 1
13 12600 1 1 12 LYS HZ3 H 7.114 3.958 10.963 1.00 . A A . 12 LYS HZ3 1 1
13 12601 1 1 12 LYS N N 1.686 2.298 7.830 1.00 . A A . 12 LYS N 1 1
13 12602 1 1 12 LYS NZ N 6.538 3.794 11.819 1.00 . A A . 12 LYS NZ 1 1
13 12603 1 1 12 LYS O O 0.437 2.693 11.056 1.00 . A A . 12 LYS O 1 1
13 12604 1 1 13 PHE C C -2.840 3.045 8.717 1.00 . A A . 13 PHE C 1 1
13 12605 1 1 13 PHE CA C -1.808 3.591 9.688 1.00 . A A . 13 PHE CA 1 1
13 12606 1 1 13 PHE CB C -2.119 5.065 9.968 1.00 . A A . 13 PHE CB 1 1
13 12607 1 1 13 PHE CD1 C -1.685 5.582 12.386 1.00 . A A . 13 PHE CD1 1 1
13 12608 1 1 13 PHE CD2 C -0.150 6.408 10.759 1.00 . A A . 13 PHE CD2 1 1
13 12609 1 1 13 PHE CE1 C -0.939 6.166 13.390 1.00 . A A . 13 PHE CE1 1 1
13 12610 1 1 13 PHE CE2 C 0.600 6.997 11.760 1.00 . A A . 13 PHE CE2 1 1
13 12611 1 1 13 PHE CG C -1.299 5.694 11.060 1.00 . A A . 13 PHE CG 1 1
13 12612 1 1 13 PHE CZ C 0.204 6.874 13.078 1.00 . A A . 13 PHE CZ 1 1
13 12613 1 1 13 PHE H H -0.318 3.663 8.186 1.00 . A A . 13 PHE H 1 1
13 12614 1 1 13 PHE HA H -1.860 3.026 10.609 1.00 . A A . 13 PHE HA 1 1
13 12615 1 1 13 PHE HB2 H -1.941 5.629 9.067 1.00 . A A . 13 PHE HB2 1 1
13 12616 1 1 13 PHE HB3 H -3.160 5.155 10.239 1.00 . A A . 13 PHE HB3 1 1
13 12617 1 1 13 PHE HD1 H -2.580 5.029 12.632 1.00 . A A . 13 PHE HD1 1 1
13 12618 1 1 13 PHE HD2 H 0.162 6.503 9.728 1.00 . A A . 13 PHE HD2 1 1
13 12619 1 1 13 PHE HE1 H -1.250 6.069 14.420 1.00 . A A . 13 PHE HE1 1 1
13 12620 1 1 13 PHE HE2 H 1.492 7.552 11.513 1.00 . A A . 13 PHE HE2 1 1
13 12621 1 1 13 PHE HZ H 0.787 7.332 13.865 1.00 . A A . 13 PHE HZ 1 1
13 12622 1 1 13 PHE N N -0.471 3.439 9.137 1.00 . A A . 13 PHE N 1 1
13 12623 1 1 13 PHE O O -2.535 2.813 7.550 1.00 . A A . 13 PHE O 1 1
13 12624 1 1 14 ASP C C -5.571 3.441 7.387 1.00 . A A . 14 ASP C 1 1
13 12625 1 1 14 ASP CA C -5.157 2.369 8.386 1.00 . A A . 14 ASP CA 1 1
13 12626 1 1 14 ASP CB C -6.369 2.016 9.254 1.00 . A A . 14 ASP CB 1 1
13 12627 1 1 14 ASP CG C -6.044 1.056 10.374 1.00 . A A . 14 ASP CG 1 1
13 12628 1 1 14 ASP H H -4.203 2.978 10.168 1.00 . A A . 14 ASP H 1 1
13 12629 1 1 14 ASP HA H -4.837 1.490 7.851 1.00 . A A . 14 ASP HA 1 1
13 12630 1 1 14 ASP HB2 H -6.766 2.919 9.690 1.00 . A A . 14 ASP HB2 1 1
13 12631 1 1 14 ASP HB3 H -7.123 1.563 8.630 1.00 . A A . 14 ASP HB3 1 1
13 12632 1 1 14 ASP N N -4.050 2.833 9.212 1.00 . A A . 14 ASP N 1 1
13 12633 1 1 14 ASP O O -5.741 4.606 7.749 1.00 . A A . 14 ASP O 1 1
13 12634 1 1 14 ASP OD1 O -5.979 -0.163 10.119 1.00 . A A . 14 ASP OD1 1 1
13 12635 1 1 14 ASP OD2 O -5.853 1.520 11.521 1.00 . A A . 14 ASP OD2 1 1
13 12636 1 1 15 TYR C C -7.276 3.213 4.255 1.00 . A A . 15 TYR C 1 1
13 12637 1 1 15 TYR CA C -6.243 3.939 5.110 1.00 . A A . 15 TYR CA 1 1
13 12638 1 1 15 TYR CB C -5.108 4.495 4.236 1.00 . A A . 15 TYR CB 1 1
13 12639 1 1 15 TYR CD1 C -6.497 6.075 2.825 1.00 . A A . 15 TYR CD1 1 1
13 12640 1 1 15 TYR CD2 C -5.108 4.489 1.714 1.00 . A A . 15 TYR CD2 1 1
13 12641 1 1 15 TYR CE1 C -6.934 6.551 1.601 1.00 . A A . 15 TYR CE1 1 1
13 12642 1 1 15 TYR CE2 C -5.537 4.962 0.490 1.00 . A A . 15 TYR CE2 1 1
13 12643 1 1 15 TYR CG C -5.577 5.035 2.900 1.00 . A A . 15 TYR CG 1 1
13 12644 1 1 15 TYR CZ C -6.453 5.988 0.437 1.00 . A A . 15 TYR CZ 1 1
13 12645 1 1 15 TYR H H -5.494 2.125 5.887 1.00 . A A . 15 TYR H 1 1
13 12646 1 1 15 TYR HA H -6.733 4.761 5.610 1.00 . A A . 15 TYR HA 1 1
13 12647 1 1 15 TYR HB2 H -4.617 5.299 4.764 1.00 . A A . 15 TYR HB2 1 1
13 12648 1 1 15 TYR HB3 H -4.395 3.707 4.043 1.00 . A A . 15 TYR HB3 1 1
13 12649 1 1 15 TYR HD1 H -6.872 6.511 3.737 1.00 . A A . 15 TYR HD1 1 1
13 12650 1 1 15 TYR HD2 H -4.384 3.685 1.756 1.00 . A A . 15 TYR HD2 1 1
13 12651 1 1 15 TYR HE1 H -7.648 7.359 1.562 1.00 . A A . 15 TYR HE1 1 1
13 12652 1 1 15 TYR HE2 H -5.161 4.520 -0.421 1.00 . A A . 15 TYR HE2 1 1
13 12653 1 1 15 TYR HH H -6.832 5.749 -1.434 1.00 . A A . 15 TYR HH 1 1
13 12654 1 1 15 TYR N N -5.728 3.047 6.133 1.00 . A A . 15 TYR N 1 1
13 12655 1 1 15 TYR O O -6.946 2.295 3.499 1.00 . A A . 15 TYR O 1 1
13 12656 1 1 15 TYR OH O -6.881 6.459 -0.783 1.00 . A A . 15 TYR OH 1 1
13 12657 1 1 16 VAL C C -9.781 3.806 2.305 1.00 . A A . 16 VAL C 1 1
13 12658 1 1 16 VAL CA C -9.602 3.039 3.607 1.00 . A A . 16 VAL CA 1 1
13 12659 1 1 16 VAL CB C -10.933 3.038 4.391 1.00 . A A . 16 VAL CB 1 1
13 12660 1 1 16 VAL CG1 C -12.025 2.330 3.599 1.00 . A A . 16 VAL CG1 1 1
13 12661 1 1 16 VAL CG2 C -10.751 2.386 5.757 1.00 . A A . 16 VAL CG2 1 1
13 12662 1 1 16 VAL H H -8.724 4.358 5.008 1.00 . A A . 16 VAL H 1 1
13 12663 1 1 16 VAL HA H -9.335 2.015 3.382 1.00 . A A . 16 VAL HA 1 1
13 12664 1 1 16 VAL HB H -11.236 4.064 4.542 1.00 . A A . 16 VAL HB 1 1
13 12665 1 1 16 VAL HG11 H -12.170 2.833 2.654 1.00 . A A . 16 VAL HG11 1 1
13 12666 1 1 16 VAL HG12 H -12.947 2.349 4.162 1.00 . A A . 16 VAL HG12 1 1
13 12667 1 1 16 VAL HG13 H -11.735 1.306 3.420 1.00 . A A . 16 VAL HG13 1 1
13 12668 1 1 16 VAL HG21 H -10.412 1.369 5.626 1.00 . A A . 16 VAL HG21 1 1
13 12669 1 1 16 VAL HG22 H -11.693 2.386 6.287 1.00 . A A . 16 VAL HG22 1 1
13 12670 1 1 16 VAL HG23 H -10.018 2.940 6.325 1.00 . A A . 16 VAL HG23 1 1
13 12671 1 1 16 VAL N N -8.524 3.628 4.381 1.00 . A A . 16 VAL N 1 1
13 12672 1 1 16 VAL O O -9.895 5.032 2.310 1.00 . A A . 16 VAL O 1 1
13 12673 1 1 17 ALA C C -11.387 4.007 -0.378 1.00 . A A . 17 ALA C 1 1
13 12674 1 1 17 ALA CA C -9.930 3.695 -0.105 1.00 . A A . 17 ALA CA 1 1
13 12675 1 1 17 ALA CB C -9.364 2.776 -1.178 1.00 . A A . 17 ALA CB 1 1
13 12676 1 1 17 ALA H H -9.769 2.112 1.266 1.00 . A A . 17 ALA H 1 1
13 12677 1 1 17 ALA HA H -9.360 4.615 -0.104 1.00 . A A . 17 ALA HA 1 1
13 12678 1 1 17 ALA HB1 H -9.911 1.844 -1.175 1.00 . A A . 17 ALA HB1 1 1
13 12679 1 1 17 ALA HB2 H -8.321 2.579 -0.973 1.00 . A A . 17 ALA HB2 1 1
13 12680 1 1 17 ALA HB3 H -9.459 3.246 -2.145 1.00 . A A . 17 ALA HB3 1 1
13 12681 1 1 17 ALA N N -9.803 3.083 1.200 1.00 . A A . 17 ALA N 1 1
13 12682 1 1 17 ALA O O -12.268 3.204 -0.062 1.00 . A A . 17 ALA O 1 1
13 12683 1 1 18 GLN C C -13.599 4.816 -2.376 1.00 . A A . 18 GLN C 1 1
13 12684 1 1 18 GLN CA C -13.018 5.587 -1.201 1.00 . A A . 18 GLN CA 1 1
13 12685 1 1 18 GLN CB C -13.092 7.084 -1.461 1.00 . A A . 18 GLN CB 1 1
13 12686 1 1 18 GLN CD C -12.714 9.397 -0.572 1.00 . A A . 18 GLN CD 1 1
13 12687 1 1 18 GLN CG C -12.748 7.923 -0.246 1.00 . A A . 18 GLN CG 1 1
13 12688 1 1 18 GLN H H -10.904 5.779 -1.177 1.00 . A A . 18 GLN H 1 1
13 12689 1 1 18 GLN HA H -13.588 5.361 -0.320 1.00 . A A . 18 GLN HA 1 1
13 12690 1 1 18 GLN HB2 H -12.402 7.337 -2.251 1.00 . A A . 18 GLN HB2 1 1
13 12691 1 1 18 GLN HB3 H -14.092 7.336 -1.772 1.00 . A A . 18 GLN HB3 1 1
13 12692 1 1 18 GLN HE21 H -12.180 8.954 -2.425 1.00 . A A . 18 GLN HE21 1 1
13 12693 1 1 18 GLN HE22 H -12.328 10.644 -2.068 1.00 . A A . 18 GLN HE22 1 1
13 12694 1 1 18 GLN HG2 H -13.491 7.755 0.516 1.00 . A A . 18 GLN HG2 1 1
13 12695 1 1 18 GLN HG3 H -11.778 7.625 0.122 1.00 . A A . 18 GLN HG3 1 1
13 12696 1 1 18 GLN N N -11.648 5.176 -0.939 1.00 . A A . 18 GLN N 1 1
13 12697 1 1 18 GLN NE2 N -12.377 9.697 -1.814 1.00 . A A . 18 GLN NE2 1 1
13 12698 1 1 18 GLN O O -14.805 4.579 -2.451 1.00 . A A . 18 GLN O 1 1
13 12699 1 1 18 GLN OE1 O -12.992 10.249 0.271 1.00 . A A . 18 GLN OE1 1 1
13 12700 1 1 19 GLN C C -12.039 2.552 -4.665 1.00 . A A . 19 GLN C 1 1
13 12701 1 1 19 GLN CA C -13.116 3.596 -4.414 1.00 . A A . 19 GLN CA 1 1
13 12702 1 1 19 GLN CB C -13.337 4.433 -5.681 1.00 . A A . 19 GLN CB 1 1
13 12703 1 1 19 GLN CD C -15.325 3.115 -6.576 1.00 . A A . 19 GLN CD 1 1
13 12704 1 1 19 GLN CG C -14.785 4.478 -6.167 1.00 . A A . 19 GLN CG 1 1
13 12705 1 1 19 GLN H H -11.794 4.707 -3.201 1.00 . A A . 19 GLN H 1 1
13 12706 1 1 19 GLN HA H -14.035 3.095 -4.153 1.00 . A A . 19 GLN HA 1 1
13 12707 1 1 19 GLN HB2 H -13.016 5.444 -5.490 1.00 . A A . 19 GLN HB2 1 1
13 12708 1 1 19 GLN HB3 H -12.730 4.020 -6.476 1.00 . A A . 19 GLN HB3 1 1
13 12709 1 1 19 GLN HE21 H -16.469 3.949 -7.971 1.00 . A A . 19 GLN HE21 1 1
13 12710 1 1 19 GLN HE22 H -16.573 2.224 -7.835 1.00 . A A . 19 GLN HE22 1 1
13 12711 1 1 19 GLN HG2 H -15.403 4.865 -5.372 1.00 . A A . 19 GLN HG2 1 1
13 12712 1 1 19 GLN HG3 H -14.843 5.140 -7.018 1.00 . A A . 19 GLN HG3 1 1
13 12713 1 1 19 GLN N N -12.730 4.431 -3.291 1.00 . A A . 19 GLN N 1 1
13 12714 1 1 19 GLN NE2 N -16.208 3.096 -7.559 1.00 . A A . 19 GLN NE2 1 1
13 12715 1 1 19 GLN O O -10.879 2.757 -4.309 1.00 . A A . 19 GLN O 1 1
13 12716 1 1 19 GLN OE1 O -14.939 2.086 -6.031 1.00 . A A . 19 GLN OE1 1 1
13 12717 1 1 20 GLU C C -10.518 0.768 -6.704 1.00 . A A . 20 GLU C 1 1
13 12718 1 1 20 GLU CA C -11.492 0.367 -5.601 1.00 . A A . 20 GLU CA 1 1
13 12719 1 1 20 GLU CB C -12.251 -0.894 -5.999 1.00 . A A . 20 GLU CB 1 1
13 12720 1 1 20 GLU CD C -13.621 -2.843 -5.221 1.00 . A A . 20 GLU CD 1 1
13 12721 1 1 20 GLU CG C -13.099 -1.472 -4.877 1.00 . A A . 20 GLU CG 1 1
13 12722 1 1 20 GLU H H -13.367 1.357 -5.561 1.00 . A A . 20 GLU H 1 1
13 12723 1 1 20 GLU HA H -10.925 0.160 -4.707 1.00 . A A . 20 GLU HA 1 1
13 12724 1 1 20 GLU HB2 H -12.900 -0.663 -6.831 1.00 . A A . 20 GLU HB2 1 1
13 12725 1 1 20 GLU HB3 H -11.541 -1.647 -6.307 1.00 . A A . 20 GLU HB3 1 1
13 12726 1 1 20 GLU HG2 H -12.497 -1.544 -3.984 1.00 . A A . 20 GLU HG2 1 1
13 12727 1 1 20 GLU HG3 H -13.938 -0.816 -4.697 1.00 . A A . 20 GLU HG3 1 1
13 12728 1 1 20 GLU N N -12.422 1.449 -5.294 1.00 . A A . 20 GLU N 1 1
13 12729 1 1 20 GLU O O -9.634 -0.002 -7.077 1.00 . A A . 20 GLU O 1 1
13 12730 1 1 20 GLU OE1 O -12.826 -3.806 -5.177 1.00 . A A . 20 GLU OE1 1 1
13 12731 1 1 20 GLU OE2 O -14.813 -2.965 -5.571 1.00 . A A . 20 GLU OE2 1 1
13 12732 1 1 21 GLN C C -8.478 2.920 -7.453 1.00 . A A . 21 GLN C 1 1
13 12733 1 1 21 GLN CA C -9.764 2.545 -8.186 1.00 . A A . 21 GLN CA 1 1
13 12734 1 1 21 GLN CB C -10.360 3.795 -8.835 1.00 . A A . 21 GLN CB 1 1
13 12735 1 1 21 GLN CD C -10.913 6.251 -8.553 1.00 . A A . 21 GLN CD 1 1
13 12736 1 1 21 GLN CG C -10.455 4.973 -7.881 1.00 . A A . 21 GLN CG 1 1
13 12737 1 1 21 GLN H H -11.500 2.479 -6.983 1.00 . A A . 21 GLN H 1 1
13 12738 1 1 21 GLN HA H -9.547 1.808 -8.946 1.00 . A A . 21 GLN HA 1 1
13 12739 1 1 21 GLN HB2 H -9.742 4.085 -9.673 1.00 . A A . 21 GLN HB2 1 1
13 12740 1 1 21 GLN HB3 H -11.352 3.566 -9.193 1.00 . A A . 21 GLN HB3 1 1
13 12741 1 1 21 GLN HE21 H -9.697 7.315 -7.398 1.00 . A A . 21 GLN HE21 1 1
13 12742 1 1 21 GLN HE22 H -10.640 8.215 -8.538 1.00 . A A . 21 GLN HE22 1 1
13 12743 1 1 21 GLN HG2 H -11.159 4.727 -7.099 1.00 . A A . 21 GLN HG2 1 1
13 12744 1 1 21 GLN HG3 H -9.481 5.141 -7.440 1.00 . A A . 21 GLN HG3 1 1
13 12745 1 1 21 GLN N N -10.708 1.970 -7.238 1.00 . A A . 21 GLN N 1 1
13 12746 1 1 21 GLN NE2 N -10.365 7.373 -8.121 1.00 . A A . 21 GLN NE2 1 1
13 12747 1 1 21 GLN O O -7.415 3.072 -8.053 1.00 . A A . 21 GLN O 1 1
13 12748 1 1 21 GLN OE1 O -11.724 6.227 -9.477 1.00 . A A . 21 GLN OE1 1 1
13 12749 1 1 22 GLU C C -7.020 2.176 -4.570 1.00 . A A . 22 GLU C 1 1
13 12750 1 1 22 GLU CA C -7.497 3.434 -5.285 1.00 . A A . 22 GLU CA 1 1
13 12751 1 1 22 GLU CB C -7.935 4.484 -4.256 1.00 . A A . 22 GLU CB 1 1
13 12752 1 1 22 GLU CD C -7.819 6.548 -5.730 1.00 . A A . 22 GLU CD 1 1
13 12753 1 1 22 GLU CG C -8.683 5.672 -4.845 1.00 . A A . 22 GLU CG 1 1
13 12754 1 1 22 GLU H H -9.490 2.941 -5.736 1.00 . A A . 22 GLU H 1 1
13 12755 1 1 22 GLU HA H -6.700 3.830 -5.897 1.00 . A A . 22 GLU HA 1 1
13 12756 1 1 22 GLU HB2 H -8.584 4.009 -3.539 1.00 . A A . 22 GLU HB2 1 1
13 12757 1 1 22 GLU HB3 H -7.062 4.855 -3.745 1.00 . A A . 22 GLU HB3 1 1
13 12758 1 1 22 GLU HG2 H -9.506 5.300 -5.436 1.00 . A A . 22 GLU HG2 1 1
13 12759 1 1 22 GLU HG3 H -9.068 6.274 -4.035 1.00 . A A . 22 GLU HG3 1 1
13 12760 1 1 22 GLU N N -8.610 3.084 -6.143 1.00 . A A . 22 GLU N 1 1
13 12761 1 1 22 GLU O O -7.573 1.097 -4.774 1.00 . A A . 22 GLU O 1 1
13 12762 1 1 22 GLU OE1 O -7.206 7.501 -5.210 1.00 . A A . 22 GLU OE1 1 1
13 12763 1 1 22 GLU OE2 O -7.776 6.306 -6.951 1.00 . A A . 22 GLU OE2 1 1
13 12764 1 1 23 LEU C C -5.959 1.250 -1.538 1.00 . A A . 23 LEU C 1 1
13 12765 1 1 23 LEU CA C -5.516 1.152 -2.995 1.00 . A A . 23 LEU CA 1 1
13 12766 1 1 23 LEU CB C -3.987 1.094 -3.092 1.00 . A A . 23 LEU CB 1 1
13 12767 1 1 23 LEU CD1 C -3.460 -0.883 -1.623 1.00 . A A . 23 LEU CD1 1 1
13 12768 1 1 23 LEU CD2 C -4.052 -1.234 -4.010 1.00 . A A . 23 LEU CD2 1 1
13 12769 1 1 23 LEU CG C -3.369 -0.308 -3.023 1.00 . A A . 23 LEU CG 1 1
13 12770 1 1 23 LEU H H -5.607 3.180 -3.579 1.00 . A A . 23 LEU H 1 1
13 12771 1 1 23 LEU HA H -5.937 0.258 -3.441 1.00 . A A . 23 LEU HA 1 1
13 12772 1 1 23 LEU HB2 H -3.689 1.547 -4.027 1.00 . A A . 23 LEU HB2 1 1
13 12773 1 1 23 LEU HB3 H -3.574 1.680 -2.282 1.00 . A A . 23 LEU HB3 1 1
13 12774 1 1 23 LEU HD11 H -4.497 -0.950 -1.329 1.00 . A A . 23 LEU HD11 1 1
13 12775 1 1 23 LEU HD12 H -2.931 -0.240 -0.935 1.00 . A A . 23 LEU HD12 1 1
13 12776 1 1 23 LEU HD13 H -3.018 -1.866 -1.609 1.00 . A A . 23 LEU HD13 1 1
13 12777 1 1 23 LEU HD21 H -3.941 -0.842 -5.010 1.00 . A A . 23 LEU HD21 1 1
13 12778 1 1 23 LEU HD22 H -5.103 -1.309 -3.769 1.00 . A A . 23 LEU HD22 1 1
13 12779 1 1 23 LEU HD23 H -3.600 -2.212 -3.955 1.00 . A A . 23 LEU HD23 1 1
13 12780 1 1 23 LEU HG H -2.323 -0.246 -3.290 1.00 . A A . 23 LEU HG 1 1
13 12781 1 1 23 LEU N N -6.013 2.301 -3.726 1.00 . A A . 23 LEU N 1 1
13 12782 1 1 23 LEU O O -5.759 2.279 -0.897 1.00 . A A . 23 LEU O 1 1
13 12783 1 1 24 ASP C C -5.927 -0.512 1.221 1.00 . A A . 24 ASP C 1 1
13 12784 1 1 24 ASP CA C -6.990 0.179 0.376 1.00 . A A . 24 ASP CA 1 1
13 12785 1 1 24 ASP CB C -8.349 -0.519 0.537 1.00 . A A . 24 ASP CB 1 1
13 12786 1 1 24 ASP CG C -8.245 -2.029 0.673 1.00 . A A . 24 ASP CG 1 1
13 12787 1 1 24 ASP H H -6.733 -0.595 -1.577 1.00 . A A . 24 ASP H 1 1
13 12788 1 1 24 ASP HA H -7.080 1.206 0.703 1.00 . A A . 24 ASP HA 1 1
13 12789 1 1 24 ASP HB2 H -8.837 -0.134 1.419 1.00 . A A . 24 ASP HB2 1 1
13 12790 1 1 24 ASP HB3 H -8.957 -0.298 -0.329 1.00 . A A . 24 ASP HB3 1 1
13 12791 1 1 24 ASP N N -6.566 0.193 -1.018 1.00 . A A . 24 ASP N 1 1
13 12792 1 1 24 ASP O O -5.408 -1.565 0.847 1.00 . A A . 24 ASP O 1 1
13 12793 1 1 24 ASP OD1 O -8.078 -2.718 -0.353 1.00 . A A . 24 ASP OD1 1 1
13 12794 1 1 24 ASP OD2 O -8.321 -2.529 1.819 1.00 . A A . 24 ASP OD2 1 1
13 12795 1 1 25 ILE C C -4.946 -0.464 4.659 1.00 . A A . 25 ILE C 1 1
13 12796 1 1 25 ILE CA C -4.526 -0.462 3.190 1.00 . A A . 25 ILE CA 1 1
13 12797 1 1 25 ILE CB C -3.180 0.295 3.025 1.00 . A A . 25 ILE CB 1 1
13 12798 1 1 25 ILE CD1 C -2.263 2.033 4.610 1.00 . A A . 25 ILE CD1 1 1
13 12799 1 1 25 ILE CG1 C -3.271 1.731 3.536 1.00 . A A . 25 ILE CG1 1 1
13 12800 1 1 25 ILE CG2 C -2.738 0.298 1.570 1.00 . A A . 25 ILE CG2 1 1
13 12801 1 1 25 ILE H H -6.025 0.923 2.615 1.00 . A A . 25 ILE H 1 1
13 12802 1 1 25 ILE HA H -4.372 -1.485 2.878 1.00 . A A . 25 ILE HA 1 1
13 12803 1 1 25 ILE HB H -2.428 -0.231 3.593 1.00 . A A . 25 ILE HB 1 1
13 12804 1 1 25 ILE HD11 H -2.521 1.487 5.507 1.00 . A A . 25 ILE HD11 1 1
13 12805 1 1 25 ILE HD12 H -2.260 3.093 4.819 1.00 . A A . 25 ILE HD12 1 1
13 12806 1 1 25 ILE HD13 H -1.281 1.724 4.271 1.00 . A A . 25 ILE HD13 1 1
13 12807 1 1 25 ILE HG12 H -3.087 2.416 2.720 1.00 . A A . 25 ILE HG12 1 1
13 12808 1 1 25 ILE HG13 H -4.256 1.909 3.940 1.00 . A A . 25 ILE HG13 1 1
13 12809 1 1 25 ILE HG21 H -2.598 -0.720 1.235 1.00 . A A . 25 ILE HG21 1 1
13 12810 1 1 25 ILE HG22 H -1.809 0.840 1.476 1.00 . A A . 25 ILE HG22 1 1
13 12811 1 1 25 ILE HG23 H -3.496 0.775 0.964 1.00 . A A . 25 ILE HG23 1 1
13 12812 1 1 25 ILE N N -5.573 0.092 2.346 1.00 . A A . 25 ILE N 1 1
13 12813 1 1 25 ILE O O -5.847 0.266 5.065 1.00 . A A . 25 ILE O 1 1
13 12814 1 1 26 LYS C C -3.364 -1.107 7.684 1.00 . A A . 26 LYS C 1 1
13 12815 1 1 26 LYS CA C -4.602 -1.443 6.861 1.00 . A A . 26 LYS CA 1 1
13 12816 1 1 26 LYS CB C -5.035 -2.889 7.125 1.00 . A A . 26 LYS CB 1 1
13 12817 1 1 26 LYS CD C -7.043 -2.763 8.639 1.00 . A A . 26 LYS CD 1 1
13 12818 1 1 26 LYS CE C -7.920 -3.594 7.713 1.00 . A A . 26 LYS CE 1 1
13 12819 1 1 26 LYS CG C -5.577 -3.151 8.521 1.00 . A A . 26 LYS CG 1 1
13 12820 1 1 26 LYS H H -3.539 -1.805 5.075 1.00 . A A . 26 LYS H 1 1
13 12821 1 1 26 LYS HA H -5.403 -0.764 7.116 1.00 . A A . 26 LYS HA 1 1
13 12822 1 1 26 LYS HB2 H -5.806 -3.150 6.416 1.00 . A A . 26 LYS HB2 1 1
13 12823 1 1 26 LYS HB3 H -4.187 -3.535 6.967 1.00 . A A . 26 LYS HB3 1 1
13 12824 1 1 26 LYS HD2 H -7.364 -2.916 9.657 1.00 . A A . 26 LYS HD2 1 1
13 12825 1 1 26 LYS HD3 H -7.149 -1.719 8.379 1.00 . A A . 26 LYS HD3 1 1
13 12826 1 1 26 LYS HE2 H -8.953 -3.334 7.885 1.00 . A A . 26 LYS HE2 1 1
13 12827 1 1 26 LYS HE3 H -7.658 -3.367 6.689 1.00 . A A . 26 LYS HE3 1 1
13 12828 1 1 26 LYS HG2 H -5.476 -4.202 8.744 1.00 . A A . 26 LYS HG2 1 1
13 12829 1 1 26 LYS HG3 H -5.002 -2.574 9.231 1.00 . A A . 26 LYS HG3 1 1
13 12830 1 1 26 LYS HZ1 H -8.360 -5.599 7.297 1.00 . A A . 26 LYS HZ1 1 1
13 12831 1 1 26 LYS HZ2 H -7.994 -5.300 8.925 1.00 . A A . 26 LYS HZ2 1 1
13 12832 1 1 26 LYS HZ3 H -6.757 -5.332 7.770 1.00 . A A . 26 LYS HZ3 1 1
13 12833 1 1 26 LYS N N -4.283 -1.288 5.449 1.00 . A A . 26 LYS N 1 1
13 12834 1 1 26 LYS NZ N -7.747 -5.055 7.943 1.00 . A A . 26 LYS NZ 1 1
13 12835 1 1 26 LYS O O -2.250 -1.254 7.189 1.00 . A A . 26 LYS O 1 1
13 12836 1 1 27 LYS C C -1.542 -1.581 9.977 1.00 . A A . 27 LYS C 1 1
13 12837 1 1 27 LYS CA C -2.409 -0.344 9.772 1.00 . A A . 27 LYS CA 1 1
13 12838 1 1 27 LYS CB C -2.880 0.191 11.119 1.00 . A A . 27 LYS CB 1 1
13 12839 1 1 27 LYS CD C -2.260 1.022 13.411 1.00 . A A . 27 LYS CD 1 1
13 12840 1 1 27 LYS CE C -1.113 1.486 14.295 1.00 . A A . 27 LYS CE 1 1
13 12841 1 1 27 LYS CG C -1.747 0.481 12.089 1.00 . A A . 27 LYS CG 1 1
13 12842 1 1 27 LYS H H -4.462 -0.534 9.271 1.00 . A A . 27 LYS H 1 1
13 12843 1 1 27 LYS HA H -1.821 0.420 9.282 1.00 . A A . 27 LYS HA 1 1
13 12844 1 1 27 LYS HB2 H -3.423 1.109 10.952 1.00 . A A . 27 LYS HB2 1 1
13 12845 1 1 27 LYS HB3 H -3.540 -0.533 11.568 1.00 . A A . 27 LYS HB3 1 1
13 12846 1 1 27 LYS HD2 H -2.915 1.860 13.219 1.00 . A A . 27 LYS HD2 1 1
13 12847 1 1 27 LYS HD3 H -2.806 0.243 13.923 1.00 . A A . 27 LYS HD3 1 1
13 12848 1 1 27 LYS HE2 H -1.511 1.791 15.250 1.00 . A A . 27 LYS HE2 1 1
13 12849 1 1 27 LYS HE3 H -0.430 0.659 14.438 1.00 . A A . 27 LYS HE3 1 1
13 12850 1 1 27 LYS HG2 H -1.205 -0.434 12.278 1.00 . A A . 27 LYS HG2 1 1
13 12851 1 1 27 LYS HG3 H -1.084 1.209 11.644 1.00 . A A . 27 LYS HG3 1 1
13 12852 1 1 27 LYS HZ1 H 0.145 2.307 12.840 1.00 . A A . 27 LYS HZ1 1 1
13 12853 1 1 27 LYS HZ2 H 0.314 3.017 14.372 1.00 . A A . 27 LYS HZ2 1 1
13 12854 1 1 27 LYS HZ3 H -1.032 3.375 13.412 1.00 . A A . 27 LYS HZ3 1 1
13 12855 1 1 27 LYS N N -3.544 -0.656 8.918 1.00 . A A . 27 LYS N 1 1
13 12856 1 1 27 LYS NZ N -0.372 2.625 13.687 1.00 . A A . 27 LYS NZ 1 1
13 12857 1 1 27 LYS O O -2.052 -2.661 10.285 1.00 . A A . 27 LYS O 1 1
13 12858 1 1 28 ASN C C 0.581 -3.585 8.924 1.00 . A A . 28 ASN C 1 1
13 12859 1 1 28 ASN CA C 0.743 -2.482 9.975 1.00 . A A . 28 ASN CA 1 1
13 12860 1 1 28 ASN CB C 0.612 -3.065 11.394 1.00 . A A . 28 ASN CB 1 1
13 12861 1 1 28 ASN CG C 1.861 -3.793 11.865 1.00 . A A . 28 ASN CG 1 1
13 12862 1 1 28 ASN H H 0.077 -0.534 9.468 1.00 . A A . 28 ASN H 1 1
13 12863 1 1 28 ASN HA H 1.724 -2.046 9.868 1.00 . A A . 28 ASN HA 1 1
13 12864 1 1 28 ASN HB2 H 0.413 -2.259 12.086 1.00 . A A . 28 ASN HB2 1 1
13 12865 1 1 28 ASN HB3 H -0.216 -3.759 11.413 1.00 . A A . 28 ASN HB3 1 1
13 12866 1 1 28 ASN HD21 H 1.149 -5.532 11.218 1.00 . A A . 28 ASN HD21 1 1
13 12867 1 1 28 ASN HD22 H 2.704 -5.589 11.973 1.00 . A A . 28 ASN HD22 1 1
13 12868 1 1 28 ASN N N -0.239 -1.413 9.770 1.00 . A A . 28 ASN N 1 1
13 12869 1 1 28 ASN ND2 N 1.911 -5.102 11.663 1.00 . A A . 28 ASN ND2 1 1
13 12870 1 1 28 ASN O O 1.111 -4.684 9.069 1.00 . A A . 28 ASN O 1 1
13 12871 1 1 28 ASN OD1 O 2.770 -3.179 12.424 1.00 . A A . 28 ASN OD1 1 1
13 12872 1 1 29 GLU C C 0.677 -4.114 5.700 1.00 . A A . 29 GLU C 1 1
13 12873 1 1 29 GLU CA C -0.362 -4.274 6.801 1.00 . A A . 29 GLU CA 1 1
13 12874 1 1 29 GLU CB C -1.774 -4.148 6.226 1.00 . A A . 29 GLU CB 1 1
13 12875 1 1 29 GLU CD C -1.998 -6.642 5.984 1.00 . A A . 29 GLU CD 1 1
13 12876 1 1 29 GLU CG C -2.155 -5.295 5.309 1.00 . A A . 29 GLU CG 1 1
13 12877 1 1 29 GLU H H -0.527 -2.388 7.759 1.00 . A A . 29 GLU H 1 1
13 12878 1 1 29 GLU HA H -0.252 -5.253 7.240 1.00 . A A . 29 GLU HA 1 1
13 12879 1 1 29 GLU HB2 H -2.479 -4.118 7.042 1.00 . A A . 29 GLU HB2 1 1
13 12880 1 1 29 GLU HB3 H -1.842 -3.226 5.666 1.00 . A A . 29 GLU HB3 1 1
13 12881 1 1 29 GLU HG2 H -3.185 -5.176 5.007 1.00 . A A . 29 GLU HG2 1 1
13 12882 1 1 29 GLU HG3 H -1.518 -5.269 4.439 1.00 . A A . 29 GLU HG3 1 1
13 12883 1 1 29 GLU N N -0.140 -3.288 7.851 1.00 . A A . 29 GLU N 1 1
13 12884 1 1 29 GLU O O 1.203 -3.026 5.485 1.00 . A A . 29 GLU O 1 1
13 12885 1 1 29 GLU OE1 O -2.957 -7.092 6.644 1.00 . A A . 29 GLU OE1 1 1
13 12886 1 1 29 GLU OE2 O -0.904 -7.240 5.874 1.00 . A A . 29 GLU OE2 1 1
13 12887 1 1 30 ARG C C 1.367 -4.874 2.618 1.00 . A A . 30 ARG C 1 1
13 12888 1 1 30 ARG CA C 1.992 -5.192 3.975 1.00 . A A . 30 ARG CA 1 1
13 12889 1 1 30 ARG CB C 2.691 -6.553 3.913 1.00 . A A . 30 ARG CB 1 1
13 12890 1 1 30 ARG CD C 1.895 -8.941 3.914 1.00 . A A . 30 ARG CD 1 1
13 12891 1 1 30 ARG CG C 1.875 -7.608 3.190 1.00 . A A . 30 ARG CG 1 1
13 12892 1 1 30 ARG CZ C 0.983 -9.861 6.017 1.00 . A A . 30 ARG CZ 1 1
13 12893 1 1 30 ARG H H 0.478 -6.030 5.198 1.00 . A A . 30 ARG H 1 1
13 12894 1 1 30 ARG HA H 2.715 -4.430 4.220 1.00 . A A . 30 ARG HA 1 1
13 12895 1 1 30 ARG HB2 H 3.633 -6.438 3.398 1.00 . A A . 30 ARG HB2 1 1
13 12896 1 1 30 ARG HB3 H 2.877 -6.898 4.919 1.00 . A A . 30 ARG HB3 1 1
13 12897 1 1 30 ARG HD2 H 1.583 -9.715 3.229 1.00 . A A . 30 ARG HD2 1 1
13 12898 1 1 30 ARG HD3 H 2.901 -9.140 4.254 1.00 . A A . 30 ARG HD3 1 1
13 12899 1 1 30 ARG HE H 0.337 -8.192 5.124 1.00 . A A . 30 ARG HE 1 1
13 12900 1 1 30 ARG HG2 H 0.854 -7.263 3.126 1.00 . A A . 30 ARG HG2 1 1
13 12901 1 1 30 ARG HG3 H 2.271 -7.736 2.195 1.00 . A A . 30 ARG HG3 1 1
13 12902 1 1 30 ARG HH11 H 2.549 -10.915 5.270 1.00 . A A . 30 ARG HH11 1 1
13 12903 1 1 30 ARG HH12 H 1.843 -11.554 6.725 1.00 . A A . 30 ARG HH12 1 1
13 12904 1 1 30 ARG HH21 H -0.566 -9.012 7.007 1.00 . A A . 30 ARG HH21 1 1
13 12905 1 1 30 ARG HH22 H 0.045 -10.486 7.702 1.00 . A A . 30 ARG HH22 1 1
13 12906 1 1 30 ARG N N 0.974 -5.200 5.013 1.00 . A A . 30 ARG N 1 1
13 12907 1 1 30 ARG NE N 0.997 -8.934 5.068 1.00 . A A . 30 ARG NE 1 1
13 12908 1 1 30 ARG NH1 N 1.863 -10.855 6.003 1.00 . A A . 30 ARG NH1 1 1
13 12909 1 1 30 ARG NH2 N 0.088 -9.778 6.991 1.00 . A A . 30 ARG NH2 1 1
13 12910 1 1 30 ARG O O 0.260 -5.322 2.314 1.00 . A A . 30 ARG O 1 1
13 12911 1 1 31 LEU C C 2.765 -4.102 -0.506 1.00 . A A . 31 LEU C 1 1
13 12912 1 1 31 LEU CA C 1.631 -3.799 0.459 1.00 . A A . 31 LEU CA 1 1
13 12913 1 1 31 LEU CB C 1.206 -2.333 0.284 1.00 . A A . 31 LEU CB 1 1
13 12914 1 1 31 LEU CD1 C -1.092 -2.923 1.116 1.00 . A A . 31 LEU CD1 1 1
13 12915 1 1 31 LEU CD2 C 0.400 -1.461 2.509 1.00 . A A . 31 LEU CD2 1 1
13 12916 1 1 31 LEU CG C -0.003 -1.863 1.096 1.00 . A A . 31 LEU CG 1 1
13 12917 1 1 31 LEU H H 2.917 -3.711 2.137 1.00 . A A . 31 LEU H 1 1
13 12918 1 1 31 LEU HA H 0.788 -4.440 0.233 1.00 . A A . 31 LEU HA 1 1
13 12919 1 1 31 LEU HB2 H 2.044 -1.710 0.551 1.00 . A A . 31 LEU HB2 1 1
13 12920 1 1 31 LEU HB3 H 0.990 -2.174 -0.762 1.00 . A A . 31 LEU HB3 1 1
13 12921 1 1 31 LEU HD11 H -1.908 -2.589 1.740 1.00 . A A . 31 LEU HD11 1 1
13 12922 1 1 31 LEU HD12 H -0.688 -3.848 1.514 1.00 . A A . 31 LEU HD12 1 1
13 12923 1 1 31 LEU HD13 H -1.451 -3.094 0.112 1.00 . A A . 31 LEU HD13 1 1
13 12924 1 1 31 LEU HD21 H 0.806 -2.319 3.029 1.00 . A A . 31 LEU HD21 1 1
13 12925 1 1 31 LEU HD22 H -0.469 -1.098 3.038 1.00 . A A . 31 LEU HD22 1 1
13 12926 1 1 31 LEU HD23 H 1.146 -0.682 2.465 1.00 . A A . 31 LEU HD23 1 1
13 12927 1 1 31 LEU HG H -0.418 -0.989 0.611 1.00 . A A . 31 LEU HG 1 1
13 12928 1 1 31 LEU N N 2.067 -4.089 1.817 1.00 . A A . 31 LEU N 1 1
13 12929 1 1 31 LEU O O 3.901 -4.314 -0.088 1.00 . A A . 31 LEU O 1 1
13 12930 1 1 32 TRP C C 3.740 -2.945 -3.488 1.00 . A A . 32 TRP C 1 1
13 12931 1 1 32 TRP CA C 3.476 -4.279 -2.815 1.00 . A A . 32 TRP CA 1 1
13 12932 1 1 32 TRP CB C 3.039 -5.317 -3.851 1.00 . A A . 32 TRP CB 1 1
13 12933 1 1 32 TRP CD1 C 4.267 -7.548 -3.621 1.00 . A A . 32 TRP CD1 1 1
13 12934 1 1 32 TRP CD2 C 2.263 -7.507 -2.618 1.00 . A A . 32 TRP CD2 1 1
13 12935 1 1 32 TRP CE2 C 2.840 -8.780 -2.423 1.00 . A A . 32 TRP CE2 1 1
13 12936 1 1 32 TRP CE3 C 1.001 -7.253 -2.071 1.00 . A A . 32 TRP CE3 1 1
13 12937 1 1 32 TRP CG C 3.196 -6.735 -3.386 1.00 . A A . 32 TRP CG 1 1
13 12938 1 1 32 TRP CH2 C 0.964 -9.507 -1.188 1.00 . A A . 32 TRP CH2 1 1
13 12939 1 1 32 TRP CZ2 C 2.197 -9.786 -1.709 1.00 . A A . 32 TRP CZ2 1 1
13 12940 1 1 32 TRP CZ3 C 0.366 -8.253 -1.363 1.00 . A A . 32 TRP CZ3 1 1
13 12941 1 1 32 TRP H H 1.520 -4.003 -2.050 1.00 . A A . 32 TRP H 1 1
13 12942 1 1 32 TRP HA H 4.385 -4.611 -2.337 1.00 . A A . 32 TRP HA 1 1
13 12943 1 1 32 TRP HB2 H 1.997 -5.162 -4.090 1.00 . A A . 32 TRP HB2 1 1
13 12944 1 1 32 TRP HB3 H 3.629 -5.193 -4.746 1.00 . A A . 32 TRP HB3 1 1
13 12945 1 1 32 TRP HD1 H 5.142 -7.254 -4.179 1.00 . A A . 32 TRP HD1 1 1
13 12946 1 1 32 TRP HE1 H 4.694 -9.534 -3.078 1.00 . A A . 32 TRP HE1 1 1
13 12947 1 1 32 TRP HE3 H 0.521 -6.293 -2.195 1.00 . A A . 32 TRP HE3 1 1
13 12948 1 1 32 TRP HH2 H 0.432 -10.259 -0.627 1.00 . A A . 32 TRP HH2 1 1
13 12949 1 1 32 TRP HZ2 H 2.643 -10.760 -1.563 1.00 . A A . 32 TRP HZ2 1 1
13 12950 1 1 32 TRP HZ3 H -0.608 -8.074 -0.934 1.00 . A A . 32 TRP HZ3 1 1
13 12951 1 1 32 TRP N N 2.460 -4.113 -1.785 1.00 . A A . 32 TRP N 1 1
13 12952 1 1 32 TRP NE1 N 4.061 -8.778 -3.047 1.00 . A A . 32 TRP NE1 1 1
13 12953 1 1 32 TRP O O 2.818 -2.317 -3.999 1.00 . A A . 32 TRP O 1 1
13 12954 1 1 33 LEU C C 5.823 -1.291 -5.446 1.00 . A A . 33 LEU C 1 1
13 12955 1 1 33 LEU CA C 5.326 -1.198 -4.012 1.00 . A A . 33 LEU CA 1 1
13 12956 1 1 33 LEU CB C 6.376 -0.521 -3.133 1.00 . A A . 33 LEU CB 1 1
13 12957 1 1 33 LEU CD1 C 5.528 1.786 -3.646 1.00 . A A . 33 LEU CD1 1 1
13 12958 1 1 33 LEU CD2 C 7.749 1.497 -2.566 1.00 . A A . 33 LEU CD2 1 1
13 12959 1 1 33 LEU CG C 6.762 0.903 -3.552 1.00 . A A . 33 LEU CG 1 1
13 12960 1 1 33 LEU H H 5.702 -3.087 -3.132 1.00 . A A . 33 LEU H 1 1
13 12961 1 1 33 LEU HA H 4.428 -0.599 -4.002 1.00 . A A . 33 LEU HA 1 1
13 12962 1 1 33 LEU HB2 H 5.993 -0.486 -2.123 1.00 . A A . 33 LEU HB2 1 1
13 12963 1 1 33 LEU HB3 H 7.267 -1.130 -3.138 1.00 . A A . 33 LEU HB3 1 1
13 12964 1 1 33 LEU HD11 H 4.861 1.391 -4.398 1.00 . A A . 33 LEU HD11 1 1
13 12965 1 1 33 LEU HD12 H 5.822 2.790 -3.913 1.00 . A A . 33 LEU HD12 1 1
13 12966 1 1 33 LEU HD13 H 5.023 1.800 -2.689 1.00 . A A . 33 LEU HD13 1 1
13 12967 1 1 33 LEU HD21 H 8.629 0.873 -2.516 1.00 . A A . 33 LEU HD21 1 1
13 12968 1 1 33 LEU HD22 H 7.287 1.551 -1.589 1.00 . A A . 33 LEU HD22 1 1
13 12969 1 1 33 LEU HD23 H 8.025 2.488 -2.889 1.00 . A A . 33 LEU HD23 1 1
13 12970 1 1 33 LEU HG H 7.230 0.873 -4.524 1.00 . A A . 33 LEU HG 1 1
13 12971 1 1 33 LEU N N 4.988 -2.509 -3.485 1.00 . A A . 33 LEU N 1 1
13 12972 1 1 33 LEU O O 6.736 -2.058 -5.752 1.00 . A A . 33 LEU O 1 1
13 12973 1 1 34 LEU C C 6.307 0.807 -8.055 1.00 . A A . 34 LEU C 1 1
13 12974 1 1 34 LEU CA C 5.593 -0.495 -7.717 1.00 . A A . 34 LEU CA 1 1
13 12975 1 1 34 LEU CB C 4.370 -0.670 -8.631 1.00 . A A . 34 LEU CB 1 1
13 12976 1 1 34 LEU CD1 C 4.495 -3.163 -8.290 1.00 . A A . 34 LEU CD1 1 1
13 12977 1 1 34 LEU CD2 C 2.609 -1.857 -7.269 1.00 . A A . 34 LEU CD2 1 1
13 12978 1 1 34 LEU CG C 3.567 -1.965 -8.449 1.00 . A A . 34 LEU CG 1 1
13 12979 1 1 34 LEU H H 4.471 0.066 -6.018 1.00 . A A . 34 LEU H 1 1
13 12980 1 1 34 LEU HA H 6.273 -1.317 -7.884 1.00 . A A . 34 LEU HA 1 1
13 12981 1 1 34 LEU HB2 H 3.705 0.163 -8.460 1.00 . A A . 34 LEU HB2 1 1
13 12982 1 1 34 LEU HB3 H 4.710 -0.627 -9.656 1.00 . A A . 34 LEU HB3 1 1
13 12983 1 1 34 LEU HD11 H 3.907 -4.061 -8.172 1.00 . A A . 34 LEU HD11 1 1
13 12984 1 1 34 LEU HD12 H 5.114 -3.022 -7.414 1.00 . A A . 34 LEU HD12 1 1
13 12985 1 1 34 LEU HD13 H 5.121 -3.252 -9.163 1.00 . A A . 34 LEU HD13 1 1
13 12986 1 1 34 LEU HD21 H 1.923 -1.038 -7.436 1.00 . A A . 34 LEU HD21 1 1
13 12987 1 1 34 LEU HD22 H 3.172 -1.675 -6.363 1.00 . A A . 34 LEU HD22 1 1
13 12988 1 1 34 LEU HD23 H 2.055 -2.777 -7.169 1.00 . A A . 34 LEU HD23 1 1
13 12989 1 1 34 LEU HG H 2.975 -2.130 -9.338 1.00 . A A . 34 LEU HG 1 1
13 12990 1 1 34 LEU N N 5.208 -0.511 -6.320 1.00 . A A . 34 LEU N 1 1
13 12991 1 1 34 LEU O O 7.290 0.810 -8.797 1.00 . A A . 34 LEU O 1 1
13 12992 1 1 35 ASP C C 6.101 4.201 -6.670 1.00 . A A . 35 ASP C 1 1
13 12993 1 1 35 ASP CA C 6.373 3.224 -7.809 1.00 . A A . 35 ASP CA 1 1
13 12994 1 1 35 ASP CB C 5.746 3.742 -9.108 1.00 . A A . 35 ASP CB 1 1
13 12995 1 1 35 ASP CG C 6.364 5.036 -9.594 1.00 . A A . 35 ASP CG 1 1
13 12996 1 1 35 ASP H H 5.085 1.841 -6.852 1.00 . A A . 35 ASP H 1 1
13 12997 1 1 35 ASP HA H 7.441 3.122 -7.944 1.00 . A A . 35 ASP HA 1 1
13 12998 1 1 35 ASP HB2 H 5.874 2.998 -9.880 1.00 . A A . 35 ASP HB2 1 1
13 12999 1 1 35 ASP HB3 H 4.690 3.906 -8.948 1.00 . A A . 35 ASP HB3 1 1
13 13000 1 1 35 ASP N N 5.824 1.909 -7.495 1.00 . A A . 35 ASP N 1 1
13 13001 1 1 35 ASP O O 4.988 4.247 -6.145 1.00 . A A . 35 ASP O 1 1
13 13002 1 1 35 ASP OD1 O 7.354 4.974 -10.357 1.00 . A A . 35 ASP OD1 1 1
13 13003 1 1 35 ASP OD2 O 5.853 6.116 -9.242 1.00 . A A . 35 ASP OD2 1 1
13 13004 1 1 36 ASP C C 7.095 7.360 -5.816 1.00 . A A . 36 ASP C 1 1
13 13005 1 1 36 ASP CA C 6.951 5.959 -5.227 1.00 . A A . 36 ASP CA 1 1
13 13006 1 1 36 ASP CB C 7.921 5.714 -4.049 1.00 . A A . 36 ASP CB 1 1
13 13007 1 1 36 ASP CG C 9.389 5.886 -4.395 1.00 . A A . 36 ASP CG 1 1
13 13008 1 1 36 ASP H H 7.972 4.902 -6.735 1.00 . A A . 36 ASP H 1 1
13 13009 1 1 36 ASP HA H 5.938 5.860 -4.860 1.00 . A A . 36 ASP HA 1 1
13 13010 1 1 36 ASP HB2 H 7.685 6.408 -3.257 1.00 . A A . 36 ASP HB2 1 1
13 13011 1 1 36 ASP HB3 H 7.774 4.706 -3.683 1.00 . A A . 36 ASP HB3 1 1
13 13012 1 1 36 ASP N N 7.110 4.973 -6.282 1.00 . A A . 36 ASP N 1 1
13 13013 1 1 36 ASP O O 8.115 8.034 -5.678 1.00 . A A . 36 ASP O 1 1
13 13014 1 1 36 ASP OD1 O 9.853 5.291 -5.389 1.00 . A A . 36 ASP OD1 1 1
13 13015 1 1 36 ASP OD2 O 10.095 6.597 -3.645 1.00 . A A . 36 ASP OD2 1 1
13 13016 1 1 37 SER C C 5.923 10.244 -6.233 1.00 . A A . 37 SER C 1 1
13 13017 1 1 37 SER CA C 5.954 9.045 -7.195 1.00 . A A . 37 SER CA 1 1
13 13018 1 1 37 SER CB C 4.705 9.035 -8.076 1.00 . A A . 37 SER CB 1 1
13 13019 1 1 37 SER H H 5.305 7.122 -6.626 1.00 . A A . 37 SER H 1 1
13 13020 1 1 37 SER HA H 6.818 9.143 -7.832 1.00 . A A . 37 SER HA 1 1
13 13021 1 1 37 SER HB2 H 4.339 10.044 -8.195 1.00 . A A . 37 SER HB2 1 1
13 13022 1 1 37 SER HB3 H 4.949 8.621 -9.043 1.00 . A A . 37 SER HB3 1 1
13 13023 1 1 37 SER HG H 3.252 8.745 -6.780 1.00 . A A . 37 SER HG 1 1
13 13024 1 1 37 SER N N 6.047 7.752 -6.519 1.00 . A A . 37 SER N 1 1
13 13025 1 1 37 SER O O 5.747 11.384 -6.674 1.00 . A A . 37 SER O 1 1
13 13026 1 1 37 SER OG O 3.685 8.246 -7.485 1.00 . A A . 37 SER OG 1 1
13 13027 1 1 38 LYS C C 4.675 11.516 -3.601 1.00 . A A . 38 LYS C 1 1
13 13028 1 1 38 LYS CA C 6.093 11.028 -3.899 1.00 . A A . 38 LYS CA 1 1
13 13029 1 1 38 LYS CB C 7.001 12.202 -4.291 1.00 . A A . 38 LYS CB 1 1
13 13030 1 1 38 LYS CD C 7.908 14.481 -3.738 1.00 . A A . 38 LYS CD 1 1
13 13031 1 1 38 LYS CE C 7.339 15.120 -4.997 1.00 . A A . 38 LYS CE 1 1
13 13032 1 1 38 LYS CG C 7.053 13.317 -3.260 1.00 . A A . 38 LYS CG 1 1
13 13033 1 1 38 LYS H H 6.213 9.051 -4.658 1.00 . A A . 38 LYS H 1 1
13 13034 1 1 38 LYS HA H 6.489 10.579 -2.998 1.00 . A A . 38 LYS HA 1 1
13 13035 1 1 38 LYS HB2 H 8.004 11.831 -4.439 1.00 . A A . 38 LYS HB2 1 1
13 13036 1 1 38 LYS HB3 H 6.643 12.620 -5.220 1.00 . A A . 38 LYS HB3 1 1
13 13037 1 1 38 LYS HD2 H 7.951 15.226 -2.956 1.00 . A A . 38 LYS HD2 1 1
13 13038 1 1 38 LYS HD3 H 8.903 14.120 -3.948 1.00 . A A . 38 LYS HD3 1 1
13 13039 1 1 38 LYS HE2 H 7.286 14.370 -5.772 1.00 . A A . 38 LYS HE2 1 1
13 13040 1 1 38 LYS HE3 H 6.346 15.487 -4.784 1.00 . A A . 38 LYS HE3 1 1
13 13041 1 1 38 LYS HG2 H 6.049 13.670 -3.079 1.00 . A A . 38 LYS HG2 1 1
13 13042 1 1 38 LYS HG3 H 7.470 12.926 -2.343 1.00 . A A . 38 LYS HG3 1 1
13 13043 1 1 38 LYS HZ1 H 8.129 17.043 -4.801 1.00 . A A . 38 LYS HZ1 1 1
13 13044 1 1 38 LYS HZ2 H 7.838 16.581 -6.406 1.00 . A A . 38 LYS HZ2 1 1
13 13045 1 1 38 LYS HZ3 H 9.170 15.945 -5.569 1.00 . A A . 38 LYS HZ3 1 1
13 13046 1 1 38 LYS N N 6.088 9.983 -4.933 1.00 . A A . 38 LYS N 1 1
13 13047 1 1 38 LYS NZ N 8.177 16.248 -5.476 1.00 . A A . 38 LYS NZ 1 1
13 13048 1 1 38 LYS O O 4.188 11.366 -2.479 1.00 . A A . 38 LYS O 1 1
13 13049 1 1 39 SER C C 1.718 11.305 -4.606 1.00 . A A . 39 SER C 1 1
13 13050 1 1 39 SER CA C 2.631 12.513 -4.440 1.00 . A A . 39 SER CA 1 1
13 13051 1 1 39 SER CB C 2.278 13.610 -5.448 1.00 . A A . 39 SER CB 1 1
13 13052 1 1 39 SER H H 4.462 12.231 -5.459 1.00 . A A . 39 SER H 1 1
13 13053 1 1 39 SER HA H 2.516 12.901 -3.437 1.00 . A A . 39 SER HA 1 1
13 13054 1 1 39 SER HB2 H 1.206 13.725 -5.491 1.00 . A A . 39 SER HB2 1 1
13 13055 1 1 39 SER HB3 H 2.730 14.542 -5.137 1.00 . A A . 39 SER HB3 1 1
13 13056 1 1 39 SER HG H 1.998 13.083 -7.320 1.00 . A A . 39 SER HG 1 1
13 13057 1 1 39 SER N N 4.015 12.096 -4.596 1.00 . A A . 39 SER N 1 1
13 13058 1 1 39 SER O O 1.271 10.997 -5.716 1.00 . A A . 39 SER O 1 1
13 13059 1 1 39 SER OG O 2.752 13.280 -6.744 1.00 . A A . 39 SER OG 1 1
13 13060 1 1 40 TRP C C 1.676 8.246 -4.058 1.00 . A A . 40 TRP C 1 1
13 13061 1 1 40 TRP CA C 0.788 9.335 -3.468 1.00 . A A . 40 TRP CA 1 1
13 13062 1 1 40 TRP CB C -0.549 9.383 -4.215 1.00 . A A . 40 TRP CB 1 1
13 13063 1 1 40 TRP CD1 C -1.664 10.438 -2.156 1.00 . A A . 40 TRP CD1 1 1
13 13064 1 1 40 TRP CD2 C -2.877 10.568 -4.034 1.00 . A A . 40 TRP CD2 1 1
13 13065 1 1 40 TRP CE2 C -3.599 11.178 -2.991 1.00 . A A . 40 TRP CE2 1 1
13 13066 1 1 40 TRP CE3 C -3.446 10.527 -5.311 1.00 . A A . 40 TRP CE3 1 1
13 13067 1 1 40 TRP CG C -1.639 10.107 -3.482 1.00 . A A . 40 TRP CG 1 1
13 13068 1 1 40 TRP CH2 C -5.387 11.688 -4.446 1.00 . A A . 40 TRP CH2 1 1
13 13069 1 1 40 TRP CZ2 C -4.857 11.743 -3.186 1.00 . A A . 40 TRP CZ2 1 1
13 13070 1 1 40 TRP CZ3 C -4.695 11.086 -5.504 1.00 . A A . 40 TRP CZ3 1 1
13 13071 1 1 40 TRP H H 1.801 10.990 -2.636 1.00 . A A . 40 TRP H 1 1
13 13072 1 1 40 TRP HA H 0.596 9.089 -2.433 1.00 . A A . 40 TRP HA 1 1
13 13073 1 1 40 TRP HB2 H -0.403 9.879 -5.163 1.00 . A A . 40 TRP HB2 1 1
13 13074 1 1 40 TRP HB3 H -0.878 8.376 -4.393 1.00 . A A . 40 TRP HB3 1 1
13 13075 1 1 40 TRP HD1 H -0.869 10.220 -1.459 1.00 . A A . 40 TRP HD1 1 1
13 13076 1 1 40 TRP HE1 H -3.090 11.430 -0.975 1.00 . A A . 40 TRP HE1 1 1
13 13077 1 1 40 TRP HE3 H -2.926 10.069 -6.140 1.00 . A A . 40 TRP HE3 1 1
13 13078 1 1 40 TRP HH2 H -6.361 12.110 -4.643 1.00 . A A . 40 TRP HH2 1 1
13 13079 1 1 40 TRP HZ2 H -5.403 12.213 -2.382 1.00 . A A . 40 TRP HZ2 1 1
13 13080 1 1 40 TRP HZ3 H -5.151 11.061 -6.484 1.00 . A A . 40 TRP HZ3 1 1
13 13081 1 1 40 TRP N N 1.480 10.619 -3.486 1.00 . A A . 40 TRP N 1 1
13 13082 1 1 40 TRP NE1 N -2.837 11.088 -1.857 1.00 . A A . 40 TRP NE1 1 1
13 13083 1 1 40 TRP O O 2.311 8.435 -5.095 1.00 . A A . 40 TRP O 1 1
13 13084 1 1 41 TRP C C 1.698 4.976 -4.566 1.00 . A A . 41 TRP C 1 1
13 13085 1 1 41 TRP CA C 2.558 6.003 -3.840 1.00 . A A . 41 TRP CA 1 1
13 13086 1 1 41 TRP CB C 3.288 5.339 -2.664 1.00 . A A . 41 TRP CB 1 1
13 13087 1 1 41 TRP CD1 C 4.646 7.501 -2.333 1.00 . A A . 41 TRP CD1 1 1
13 13088 1 1 41 TRP CD2 C 5.112 5.876 -0.863 1.00 . A A . 41 TRP CD2 1 1
13 13089 1 1 41 TRP CE2 C 5.918 6.993 -0.568 1.00 . A A . 41 TRP CE2 1 1
13 13090 1 1 41 TRP CE3 C 5.234 4.732 -0.068 1.00 . A A . 41 TRP CE3 1 1
13 13091 1 1 41 TRP CG C 4.305 6.221 -1.994 1.00 . A A . 41 TRP CG 1 1
13 13092 1 1 41 TRP CH2 C 6.923 5.866 1.247 1.00 . A A . 41 TRP CH2 1 1
13 13093 1 1 41 TRP CZ2 C 6.829 6.998 0.484 1.00 . A A . 41 TRP CZ2 1 1
13 13094 1 1 41 TRP CZ3 C 6.137 4.739 0.978 1.00 . A A . 41 TRP CZ3 1 1
13 13095 1 1 41 TRP H H 1.219 7.015 -2.554 1.00 . A A . 41 TRP H 1 1
13 13096 1 1 41 TRP HA H 3.289 6.396 -4.530 1.00 . A A . 41 TRP HA 1 1
13 13097 1 1 41 TRP HB2 H 2.560 5.050 -1.920 1.00 . A A . 41 TRP HB2 1 1
13 13098 1 1 41 TRP HB3 H 3.798 4.458 -3.021 1.00 . A A . 41 TRP HB3 1 1
13 13099 1 1 41 TRP HD1 H 4.208 8.051 -3.152 1.00 . A A . 41 TRP HD1 1 1
13 13100 1 1 41 TRP HE1 H 6.026 8.865 -1.516 1.00 . A A . 41 TRP HE1 1 1
13 13101 1 1 41 TRP HE3 H 4.634 3.852 -0.259 1.00 . A A . 41 TRP HE3 1 1
13 13102 1 1 41 TRP HH2 H 7.616 5.826 2.073 1.00 . A A . 41 TRP HH2 1 1
13 13103 1 1 41 TRP HZ2 H 7.440 7.860 0.705 1.00 . A A . 41 TRP HZ2 1 1
13 13104 1 1 41 TRP HZ3 H 6.243 3.865 1.604 1.00 . A A . 41 TRP HZ3 1 1
13 13105 1 1 41 TRP N N 1.741 7.112 -3.380 1.00 . A A . 41 TRP N 1 1
13 13106 1 1 41 TRP NE1 N 5.616 7.970 -1.480 1.00 . A A . 41 TRP NE1 1 1
13 13107 1 1 41 TRP O O 0.528 4.779 -4.224 1.00 . A A . 41 TRP O 1 1
13 13108 1 1 42 ARG C C 1.897 1.927 -5.732 1.00 . A A . 42 ARG C 1 1
13 13109 1 1 42 ARG CA C 1.597 3.296 -6.322 1.00 . A A . 42 ARG CA 1 1
13 13110 1 1 42 ARG CB C 2.009 3.342 -7.790 1.00 . A A . 42 ARG CB 1 1
13 13111 1 1 42 ARG CD C 1.915 2.244 -10.047 1.00 . A A . 42 ARG CD 1 1
13 13112 1 1 42 ARG CG C 1.521 2.145 -8.587 1.00 . A A . 42 ARG CG 1 1
13 13113 1 1 42 ARG CZ C 0.244 2.566 -11.835 1.00 . A A . 42 ARG CZ 1 1
13 13114 1 1 42 ARG H H 3.211 4.553 -5.800 1.00 . A A . 42 ARG H 1 1
13 13115 1 1 42 ARG HA H 0.536 3.478 -6.257 1.00 . A A . 42 ARG HA 1 1
13 13116 1 1 42 ARG HB2 H 1.601 4.236 -8.235 1.00 . A A . 42 ARG HB2 1 1
13 13117 1 1 42 ARG HB3 H 3.087 3.376 -7.850 1.00 . A A . 42 ARG HB3 1 1
13 13118 1 1 42 ARG HD2 H 2.894 2.694 -10.106 1.00 . A A . 42 ARG HD2 1 1
13 13119 1 1 42 ARG HD3 H 1.953 1.249 -10.464 1.00 . A A . 42 ARG HD3 1 1
13 13120 1 1 42 ARG HE H 0.883 3.999 -10.576 1.00 . A A . 42 ARG HE 1 1
13 13121 1 1 42 ARG HG2 H 1.952 1.246 -8.169 1.00 . A A . 42 ARG HG2 1 1
13 13122 1 1 42 ARG HG3 H 0.445 2.095 -8.517 1.00 . A A . 42 ARG HG3 1 1
13 13123 1 1 42 ARG HH11 H 1.053 0.707 -11.746 1.00 . A A . 42 ARG HH11 1 1
13 13124 1 1 42 ARG HH12 H -0.161 0.934 -12.973 1.00 . A A . 42 ARG HH12 1 1
13 13125 1 1 42 ARG HH21 H -0.708 4.321 -12.218 1.00 . A A . 42 ARG HH21 1 1
13 13126 1 1 42 ARG HH22 H -1.164 2.983 -13.240 1.00 . A A . 42 ARG HH22 1 1
13 13127 1 1 42 ARG N N 2.282 4.332 -5.566 1.00 . A A . 42 ARG N 1 1
13 13128 1 1 42 ARG NE N 0.975 3.052 -10.824 1.00 . A A . 42 ARG NE 1 1
13 13129 1 1 42 ARG NH1 N 0.392 1.304 -12.213 1.00 . A A . 42 ARG NH1 1 1
13 13130 1 1 42 ARG NH2 N -0.608 3.352 -12.482 1.00 . A A . 42 ARG NH2 1 1
13 13131 1 1 42 ARG O O 3.012 1.407 -5.858 1.00 . A A . 42 ARG O 1 1
13 13132 1 1 43 VAL C C -0.093 -0.878 -4.786 1.00 . A A . 43 VAL C 1 1
13 13133 1 1 43 VAL CA C 1.052 0.057 -4.437 1.00 . A A . 43 VAL CA 1 1
13 13134 1 1 43 VAL CB C 1.129 0.180 -2.902 1.00 . A A . 43 VAL CB 1 1
13 13135 1 1 43 VAL CG1 C 2.485 0.705 -2.464 1.00 . A A . 43 VAL CG1 1 1
13 13136 1 1 43 VAL CG2 C 0.018 1.080 -2.393 1.00 . A A . 43 VAL CG2 1 1
13 13137 1 1 43 VAL H H 0.033 1.811 -5.033 1.00 . A A . 43 VAL H 1 1
13 13138 1 1 43 VAL HA H 1.978 -0.381 -4.784 1.00 . A A . 43 VAL HA 1 1
13 13139 1 1 43 VAL HB H 0.989 -0.802 -2.472 1.00 . A A . 43 VAL HB 1 1
13 13140 1 1 43 VAL HG11 H 2.652 1.679 -2.900 1.00 . A A . 43 VAL HG11 1 1
13 13141 1 1 43 VAL HG12 H 3.256 0.027 -2.796 1.00 . A A . 43 VAL HG12 1 1
13 13142 1 1 43 VAL HG13 H 2.512 0.782 -1.386 1.00 . A A . 43 VAL HG13 1 1
13 13143 1 1 43 VAL HG21 H -0.939 0.642 -2.630 1.00 . A A . 43 VAL HG21 1 1
13 13144 1 1 43 VAL HG22 H 0.098 2.048 -2.866 1.00 . A A . 43 VAL HG22 1 1
13 13145 1 1 43 VAL HG23 H 0.108 1.195 -1.322 1.00 . A A . 43 VAL HG23 1 1
13 13146 1 1 43 VAL N N 0.901 1.352 -5.080 1.00 . A A . 43 VAL N 1 1
13 13147 1 1 43 VAL O O -1.088 -0.473 -5.391 1.00 . A A . 43 VAL O 1 1
13 13148 1 1 44 ARG C C -1.095 -3.981 -3.332 1.00 . A A . 44 ARG C 1 1
13 13149 1 1 44 ARG CA C -0.955 -3.136 -4.589 1.00 . A A . 44 ARG CA 1 1
13 13150 1 1 44 ARG CB C -0.609 -4.019 -5.787 1.00 . A A . 44 ARG CB 1 1
13 13151 1 1 44 ARG CD C -1.313 -5.907 -7.291 1.00 . A A . 44 ARG CD 1 1
13 13152 1 1 44 ARG CG C -1.691 -5.032 -6.109 1.00 . A A . 44 ARG CG 1 1
13 13153 1 1 44 ARG CZ C -1.389 -5.491 -9.730 1.00 . A A . 44 ARG CZ 1 1
13 13154 1 1 44 ARG H H 0.913 -2.389 -3.968 1.00 . A A . 44 ARG H 1 1
13 13155 1 1 44 ARG HA H -1.891 -2.638 -4.778 1.00 . A A . 44 ARG HA 1 1
13 13156 1 1 44 ARG HB2 H -0.463 -3.391 -6.655 1.00 . A A . 44 ARG HB2 1 1
13 13157 1 1 44 ARG HB3 H 0.309 -4.550 -5.577 1.00 . A A . 44 ARG HB3 1 1
13 13158 1 1 44 ARG HD2 H -0.421 -6.462 -7.044 1.00 . A A . 44 ARG HD2 1 1
13 13159 1 1 44 ARG HD3 H -2.125 -6.597 -7.487 1.00 . A A . 44 ARG HD3 1 1
13 13160 1 1 44 ARG HE H -0.637 -4.235 -8.371 1.00 . A A . 44 ARG HE 1 1
13 13161 1 1 44 ARG HG2 H -1.853 -5.655 -5.245 1.00 . A A . 44 ARG HG2 1 1
13 13162 1 1 44 ARG HG3 H -2.602 -4.499 -6.345 1.00 . A A . 44 ARG HG3 1 1
13 13163 1 1 44 ARG HH11 H -2.167 -7.279 -9.169 1.00 . A A . 44 ARG HH11 1 1
13 13164 1 1 44 ARG HH12 H -2.219 -6.956 -10.877 1.00 . A A . 44 ARG HH12 1 1
13 13165 1 1 44 ARG HH21 H -0.679 -3.798 -10.599 1.00 . A A . 44 ARG HH21 1 1
13 13166 1 1 44 ARG HH22 H -1.379 -4.955 -11.691 1.00 . A A . 44 ARG HH22 1 1
13 13167 1 1 44 ARG N N 0.065 -2.129 -4.396 1.00 . A A . 44 ARG N 1 1
13 13168 1 1 44 ARG NE N -1.065 -5.110 -8.495 1.00 . A A . 44 ARG NE 1 1
13 13169 1 1 44 ARG NH1 N -1.969 -6.670 -9.940 1.00 . A A . 44 ARG NH1 1 1
13 13170 1 1 44 ARG NH2 N -1.124 -4.687 -10.755 1.00 . A A . 44 ARG NH2 1 1
13 13171 1 1 44 ARG O O -0.103 -4.421 -2.759 1.00 . A A . 44 ARG O 1 1
13 13172 1 1 45 ASN C C -2.953 -6.430 -2.264 1.00 . A A . 45 ASN C 1 1
13 13173 1 1 45 ASN CA C -2.612 -5.028 -1.745 1.00 . A A . 45 ASN CA 1 1
13 13174 1 1 45 ASN CB C -3.792 -4.452 -0.940 1.00 . A A . 45 ASN CB 1 1
13 13175 1 1 45 ASN CG C -3.842 -4.924 0.508 1.00 . A A . 45 ASN CG 1 1
13 13176 1 1 45 ASN H H -3.063 -3.708 -3.337 1.00 . A A . 45 ASN H 1 1
13 13177 1 1 45 ASN HA H -1.725 -5.075 -1.120 1.00 . A A . 45 ASN HA 1 1
13 13178 1 1 45 ASN HB2 H -3.718 -3.376 -0.938 1.00 . A A . 45 ASN HB2 1 1
13 13179 1 1 45 ASN HB3 H -4.714 -4.740 -1.422 1.00 . A A . 45 ASN HB3 1 1
13 13180 1 1 45 ASN HD21 H -4.818 -3.269 1.034 1.00 . A A . 45 ASN HD21 1 1
13 13181 1 1 45 ASN HD22 H -4.491 -4.398 2.308 1.00 . A A . 45 ASN HD22 1 1
13 13182 1 1 45 ASN N N -2.325 -4.166 -2.886 1.00 . A A . 45 ASN N 1 1
13 13183 1 1 45 ASN ND2 N -4.441 -4.119 1.370 1.00 . A A . 45 ASN ND2 1 1
13 13184 1 1 45 ASN O O -3.018 -6.643 -3.478 1.00 . A A . 45 ASN O 1 1
13 13185 1 1 45 ASN OD1 O -3.361 -6.002 0.850 1.00 . A A . 45 ASN OD1 1 1
13 13186 1 1 46 SER C C -4.938 -8.810 -2.361 1.00 . A A . 46 SER C 1 1
13 13187 1 1 46 SER CA C -3.537 -8.741 -1.745 1.00 . A A . 46 SER CA 1 1
13 13188 1 1 46 SER CB C -3.446 -9.661 -0.525 1.00 . A A . 46 SER CB 1 1
13 13189 1 1 46 SER H H -3.143 -7.146 -0.405 1.00 . A A . 46 SER H 1 1
13 13190 1 1 46 SER HA H -2.819 -9.066 -2.481 1.00 . A A . 46 SER HA 1 1
13 13191 1 1 46 SER HB2 H -3.873 -10.622 -0.770 1.00 . A A . 46 SER HB2 1 1
13 13192 1 1 46 SER HB3 H -2.410 -9.786 -0.246 1.00 . A A . 46 SER HB3 1 1
13 13193 1 1 46 SER HG H -5.016 -9.544 0.650 1.00 . A A . 46 SER HG 1 1
13 13194 1 1 46 SER N N -3.194 -7.373 -1.364 1.00 . A A . 46 SER N 1 1
13 13195 1 1 46 SER O O -5.354 -9.848 -2.875 1.00 . A A . 46 SER O 1 1
13 13196 1 1 46 SER OG O -4.155 -9.113 0.573 1.00 . A A . 46 SER OG 1 1
13 13197 1 1 47 MET C C -6.943 -7.540 -4.399 1.00 . A A . 47 MET C 1 1
13 13198 1 1 47 MET CA C -7.002 -7.597 -2.869 1.00 . A A . 47 MET CA 1 1
13 13199 1 1 47 MET CB C -7.713 -6.355 -2.310 1.00 . A A . 47 MET CB 1 1
13 13200 1 1 47 MET CE C -11.782 -7.223 -2.570 1.00 . A A . 47 MET CE 1 1
13 13201 1 1 47 MET CG C -9.191 -6.264 -2.652 1.00 . A A . 47 MET CG 1 1
13 13202 1 1 47 MET H H -5.275 -6.910 -1.855 1.00 . A A . 47 MET H 1 1
13 13203 1 1 47 MET HA H -7.549 -8.482 -2.578 1.00 . A A . 47 MET HA 1 1
13 13204 1 1 47 MET HB2 H -7.621 -6.359 -1.235 1.00 . A A . 47 MET HB2 1 1
13 13205 1 1 47 MET HB3 H -7.223 -5.471 -2.697 1.00 . A A . 47 MET HB3 1 1
13 13206 1 1 47 MET HE1 H -11.775 -7.203 -3.650 1.00 . A A . 47 MET HE1 1 1
13 13207 1 1 47 MET HE2 H -12.070 -6.253 -2.196 1.00 . A A . 47 MET HE2 1 1
13 13208 1 1 47 MET HE3 H -12.489 -7.965 -2.226 1.00 . A A . 47 MET HE3 1 1
13 13209 1 1 47 MET HG2 H -9.583 -5.338 -2.257 1.00 . A A . 47 MET HG2 1 1
13 13210 1 1 47 MET HG3 H -9.301 -6.271 -3.726 1.00 . A A . 47 MET HG3 1 1
13 13211 1 1 47 MET N N -5.658 -7.692 -2.303 1.00 . A A . 47 MET N 1 1
13 13212 1 1 47 MET O O -7.978 -7.493 -5.065 1.00 . A A . 47 MET O 1 1
13 13213 1 1 47 MET SD S -10.145 -7.631 -1.970 1.00 . A A . 47 MET SD 1 1
13 13214 1 1 48 ASN C C -5.798 -6.267 -7.076 1.00 . A A . 48 ASN C 1 1
13 13215 1 1 48 ASN CA C -5.472 -7.590 -6.393 1.00 . A A . 48 ASN CA 1 1
13 13216 1 1 48 ASN CB C -6.258 -8.729 -7.061 1.00 . A A . 48 ASN CB 1 1
13 13217 1 1 48 ASN CG C -5.999 -10.080 -6.421 1.00 . A A . 48 ASN CG 1 1
13 13218 1 1 48 ASN H H -4.945 -7.484 -4.340 1.00 . A A . 48 ASN H 1 1
13 13219 1 1 48 ASN HA H -4.416 -7.781 -6.527 1.00 . A A . 48 ASN HA 1 1
13 13220 1 1 48 ASN HB2 H -7.313 -8.516 -6.985 1.00 . A A . 48 ASN HB2 1 1
13 13221 1 1 48 ASN HB3 H -5.982 -8.785 -8.103 1.00 . A A . 48 ASN HB3 1 1
13 13222 1 1 48 ASN HD21 H -7.574 -9.834 -5.238 1.00 . A A . 48 ASN HD21 1 1
13 13223 1 1 48 ASN HD22 H -6.695 -11.304 -5.019 1.00 . A A . 48 ASN HD22 1 1
13 13224 1 1 48 ASN N N -5.719 -7.531 -4.941 1.00 . A A . 48 ASN N 1 1
13 13225 1 1 48 ASN ND2 N -6.843 -10.446 -5.467 1.00 . A A . 48 ASN ND2 1 1
13 13226 1 1 48 ASN O O -5.544 -6.095 -8.269 1.00 . A A . 48 ASN O 1 1
13 13227 1 1 48 ASN OD1 O -5.059 -10.790 -6.787 1.00 . A A . 48 ASN OD1 1 1
13 13228 1 1 49 LYS C C -5.358 -3.164 -6.737 1.00 . A A . 49 LYS C 1 1
13 13229 1 1 49 LYS CA C -6.620 -4.002 -6.839 1.00 . A A . 49 LYS CA 1 1
13 13230 1 1 49 LYS CB C -7.772 -3.335 -6.081 1.00 . A A . 49 LYS CB 1 1
13 13231 1 1 49 LYS CD C -9.442 -3.907 -7.880 1.00 . A A . 49 LYS CD 1 1
13 13232 1 1 49 LYS CE C -10.754 -4.606 -8.219 1.00 . A A . 49 LYS CE 1 1
13 13233 1 1 49 LYS CG C -9.132 -3.951 -6.386 1.00 . A A . 49 LYS CG 1 1
13 13234 1 1 49 LYS H H -6.598 -5.545 -5.398 1.00 . A A . 49 LYS H 1 1
13 13235 1 1 49 LYS HA H -6.892 -4.098 -7.881 1.00 . A A . 49 LYS HA 1 1
13 13236 1 1 49 LYS HB2 H -7.587 -3.429 -5.019 1.00 . A A . 49 LYS HB2 1 1
13 13237 1 1 49 LYS HB3 H -7.803 -2.288 -6.339 1.00 . A A . 49 LYS HB3 1 1
13 13238 1 1 49 LYS HD2 H -9.510 -2.877 -8.192 1.00 . A A . 49 LYS HD2 1 1
13 13239 1 1 49 LYS HD3 H -8.639 -4.394 -8.414 1.00 . A A . 49 LYS HD3 1 1
13 13240 1 1 49 LYS HE2 H -10.828 -4.704 -9.293 1.00 . A A . 49 LYS HE2 1 1
13 13241 1 1 49 LYS HE3 H -10.747 -5.589 -7.772 1.00 . A A . 49 LYS HE3 1 1
13 13242 1 1 49 LYS HG2 H -9.133 -4.979 -6.055 1.00 . A A . 49 LYS HG2 1 1
13 13243 1 1 49 LYS HG3 H -9.891 -3.399 -5.851 1.00 . A A . 49 LYS HG3 1 1
13 13244 1 1 49 LYS HZ1 H -11.905 -3.767 -6.684 1.00 . A A . 49 LYS HZ1 1 1
13 13245 1 1 49 LYS HZ2 H -12.815 -4.363 -7.986 1.00 . A A . 49 LYS HZ2 1 1
13 13246 1 1 49 LYS HZ3 H -11.966 -2.906 -8.148 1.00 . A A . 49 LYS HZ3 1 1
13 13247 1 1 49 LYS N N -6.361 -5.334 -6.323 1.00 . A A . 49 LYS N 1 1
13 13248 1 1 49 LYS NZ N -11.938 -3.860 -7.725 1.00 . A A . 49 LYS NZ 1 1
13 13249 1 1 49 LYS O O -4.410 -3.549 -6.055 1.00 . A A . 49 LYS O 1 1
13 13250 1 1 50 THR C C -4.612 0.280 -7.439 1.00 . A A . 50 THR C 1 1
13 13251 1 1 50 THR CA C -4.169 -1.173 -7.439 1.00 . A A . 50 THR CA 1 1
13 13252 1 1 50 THR CB C -3.293 -1.445 -8.681 1.00 . A A . 50 THR CB 1 1
13 13253 1 1 50 THR CG2 C -1.894 -0.863 -8.512 1.00 . A A . 50 THR CG2 1 1
13 13254 1 1 50 THR H H -6.149 -1.743 -7.890 1.00 . A A . 50 THR H 1 1
13 13255 1 1 50 THR HA H -3.586 -1.369 -6.552 1.00 . A A . 50 THR HA 1 1
13 13256 1 1 50 THR HB H -3.758 -0.980 -9.537 1.00 . A A . 50 THR HB 1 1
13 13257 1 1 50 THR HG1 H -3.765 -3.316 -8.283 1.00 . A A . 50 THR HG1 1 1
13 13258 1 1 50 THR HG21 H -1.422 -1.310 -7.648 1.00 . A A . 50 THR HG21 1 1
13 13259 1 1 50 THR HG22 H -1.963 0.206 -8.371 1.00 . A A . 50 THR HG22 1 1
13 13260 1 1 50 THR HG23 H -1.306 -1.074 -9.391 1.00 . A A . 50 THR HG23 1 1
13 13261 1 1 50 THR N N -5.340 -2.033 -7.417 1.00 . A A . 50 THR N 1 1
13 13262 1 1 50 THR O O -5.720 0.590 -7.870 1.00 . A A . 50 THR O 1 1
13 13263 1 1 50 THR OG1 O -3.187 -2.858 -8.900 1.00 . A A . 50 THR OG1 1 1
13 13264 1 1 51 GLY C C -3.058 3.371 -6.153 1.00 . A A . 51 GLY C 1 1
13 13265 1 1 51 GLY CA C -4.099 2.559 -6.886 1.00 . A A . 51 GLY CA 1 1
13 13266 1 1 51 GLY H H -2.873 0.855 -6.652 1.00 . A A . 51 GLY H 1 1
13 13267 1 1 51 GLY HA2 H -4.200 2.944 -7.891 1.00 . A A . 51 GLY HA2 1 1
13 13268 1 1 51 GLY HA3 H -5.047 2.661 -6.376 1.00 . A A . 51 GLY HA3 1 1
13 13269 1 1 51 GLY N N -3.754 1.159 -6.955 1.00 . A A . 51 GLY N 1 1
13 13270 1 1 51 GLY O O -1.869 3.051 -6.191 1.00 . A A . 51 GLY O 1 1
13 13271 1 1 52 PHE C C -2.899 5.340 -3.291 1.00 . A A . 52 PHE C 1 1
13 13272 1 1 52 PHE CA C -2.616 5.325 -4.784 1.00 . A A . 52 PHE CA 1 1
13 13273 1 1 52 PHE CB C -2.778 6.731 -5.356 1.00 . A A . 52 PHE CB 1 1
13 13274 1 1 52 PHE CD1 C -0.912 6.912 -7.021 1.00 . A A . 52 PHE CD1 1 1
13 13275 1 1 52 PHE CD2 C -3.157 6.961 -7.826 1.00 . A A . 52 PHE CD2 1 1
13 13276 1 1 52 PHE CE1 C -0.442 7.039 -8.312 1.00 . A A . 52 PHE CE1 1 1
13 13277 1 1 52 PHE CE2 C -2.691 7.087 -9.121 1.00 . A A . 52 PHE CE2 1 1
13 13278 1 1 52 PHE CG C -2.272 6.872 -6.762 1.00 . A A . 52 PHE CG 1 1
13 13279 1 1 52 PHE CZ C -1.333 7.127 -9.363 1.00 . A A . 52 PHE CZ 1 1
13 13280 1 1 52 PHE H H -4.469 4.568 -5.413 1.00 . A A . 52 PHE H 1 1
13 13281 1 1 52 PHE HA H -1.602 4.991 -4.948 1.00 . A A . 52 PHE HA 1 1
13 13282 1 1 52 PHE HB2 H -3.826 6.991 -5.355 1.00 . A A . 52 PHE HB2 1 1
13 13283 1 1 52 PHE HB3 H -2.243 7.428 -4.736 1.00 . A A . 52 PHE HB3 1 1
13 13284 1 1 52 PHE HD1 H -0.214 6.842 -6.201 1.00 . A A . 52 PHE HD1 1 1
13 13285 1 1 52 PHE HD2 H -4.221 6.931 -7.636 1.00 . A A . 52 PHE HD2 1 1
13 13286 1 1 52 PHE HE1 H 0.619 7.069 -8.499 1.00 . A A . 52 PHE HE1 1 1
13 13287 1 1 52 PHE HE2 H -3.389 7.154 -9.943 1.00 . A A . 52 PHE HE2 1 1
13 13288 1 1 52 PHE HZ H -0.967 7.228 -10.374 1.00 . A A . 52 PHE HZ 1 1
13 13289 1 1 52 PHE N N -3.506 4.411 -5.469 1.00 . A A . 52 PHE N 1 1
13 13290 1 1 52 PHE O O -4.042 5.160 -2.868 1.00 . A A . 52 PHE O 1 1
13 13291 1 1 53 VAL C C -1.205 6.833 -0.510 1.00 . A A . 53 VAL C 1 1
13 13292 1 1 53 VAL CA C -1.977 5.629 -1.054 1.00 . A A . 53 VAL CA 1 1
13 13293 1 1 53 VAL CB C -1.472 4.352 -0.345 1.00 . A A . 53 VAL CB 1 1
13 13294 1 1 53 VAL CG1 C -2.341 3.160 -0.701 1.00 . A A . 53 VAL CG1 1 1
13 13295 1 1 53 VAL CG2 C -0.015 4.077 -0.685 1.00 . A A . 53 VAL CG2 1 1
13 13296 1 1 53 VAL H H -0.961 5.606 -2.912 1.00 . A A . 53 VAL H 1 1
13 13297 1 1 53 VAL HA H -3.025 5.755 -0.821 1.00 . A A . 53 VAL HA 1 1
13 13298 1 1 53 VAL HB H -1.544 4.508 0.720 1.00 . A A . 53 VAL HB 1 1
13 13299 1 1 53 VAL HG11 H -2.306 2.997 -1.768 1.00 . A A . 53 VAL HG11 1 1
13 13300 1 1 53 VAL HG12 H -3.360 3.353 -0.400 1.00 . A A . 53 VAL HG12 1 1
13 13301 1 1 53 VAL HG13 H -1.974 2.281 -0.190 1.00 . A A . 53 VAL HG13 1 1
13 13302 1 1 53 VAL HG21 H 0.086 3.950 -1.753 1.00 . A A . 53 VAL HG21 1 1
13 13303 1 1 53 VAL HG22 H 0.309 3.175 -0.181 1.00 . A A . 53 VAL HG22 1 1
13 13304 1 1 53 VAL HG23 H 0.594 4.908 -0.363 1.00 . A A . 53 VAL HG23 1 1
13 13305 1 1 53 VAL N N -1.850 5.535 -2.505 1.00 . A A . 53 VAL N 1 1
13 13306 1 1 53 VAL O O -0.218 7.273 -1.108 1.00 . A A . 53 VAL O 1 1
13 13307 1 1 54 PRO C C 0.336 8.116 1.922 1.00 . A A . 54 PRO C 1 1
13 13308 1 1 54 PRO CA C -1.002 8.514 1.301 1.00 . A A . 54 PRO CA 1 1
13 13309 1 1 54 PRO CB C -2.004 8.908 2.395 1.00 . A A . 54 PRO CB 1 1
13 13310 1 1 54 PRO CD C -2.882 6.964 1.336 1.00 . A A . 54 PRO CD 1 1
13 13311 1 1 54 PRO CG C -2.783 7.665 2.656 1.00 . A A . 54 PRO CG 1 1
13 13312 1 1 54 PRO HA H -0.852 9.346 0.629 1.00 . A A . 54 PRO HA 1 1
13 13313 1 1 54 PRO HB2 H -1.471 9.233 3.275 1.00 . A A . 54 PRO HB2 1 1
13 13314 1 1 54 PRO HB3 H -2.640 9.704 2.037 1.00 . A A . 54 PRO HB3 1 1
13 13315 1 1 54 PRO HD2 H -2.893 5.895 1.478 1.00 . A A . 54 PRO HD2 1 1
13 13316 1 1 54 PRO HD3 H -3.768 7.284 0.806 1.00 . A A . 54 PRO HD3 1 1
13 13317 1 1 54 PRO HG2 H -2.261 7.045 3.369 1.00 . A A . 54 PRO HG2 1 1
13 13318 1 1 54 PRO HG3 H -3.769 7.912 3.023 1.00 . A A . 54 PRO HG3 1 1
13 13319 1 1 54 PRO N N -1.664 7.389 0.626 1.00 . A A . 54 PRO N 1 1
13 13320 1 1 54 PRO O O 0.402 7.221 2.765 1.00 . A A . 54 PRO O 1 1
13 13321 1 1 55 SER C C 2.943 8.689 3.461 1.00 . A A . 55 SER C 1 1
13 13322 1 1 55 SER CA C 2.746 8.490 1.956 1.00 . A A . 55 SER CA 1 1
13 13323 1 1 55 SER CB C 3.731 9.351 1.177 1.00 . A A . 55 SER CB 1 1
13 13324 1 1 55 SER H H 1.262 9.563 0.909 1.00 . A A . 55 SER H 1 1
13 13325 1 1 55 SER HA H 2.932 7.453 1.720 1.00 . A A . 55 SER HA 1 1
13 13326 1 1 55 SER HB2 H 4.692 9.335 1.671 1.00 . A A . 55 SER HB2 1 1
13 13327 1 1 55 SER HB3 H 3.832 8.966 0.174 1.00 . A A . 55 SER HB3 1 1
13 13328 1 1 55 SER HG H 4.018 11.267 0.872 1.00 . A A . 55 SER HG 1 1
13 13329 1 1 55 SER N N 1.392 8.809 1.522 1.00 . A A . 55 SER N 1 1
13 13330 1 1 55 SER O O 3.858 8.123 4.053 1.00 . A A . 55 SER O 1 1
13 13331 1 1 55 SER OG O 3.275 10.692 1.108 1.00 . A A . 55 SER OG 1 1
13 13332 1 1 56 ASN C C 1.498 8.647 6.323 1.00 . A A . 56 ASN C 1 1
13 13333 1 1 56 ASN CA C 2.185 9.742 5.512 1.00 . A A . 56 ASN CA 1 1
13 13334 1 1 56 ASN CB C 1.583 11.106 5.873 1.00 . A A . 56 ASN CB 1 1
13 13335 1 1 56 ASN CG C 2.403 12.273 5.351 1.00 . A A . 56 ASN CG 1 1
13 13336 1 1 56 ASN H H 1.370 9.910 3.561 1.00 . A A . 56 ASN H 1 1
13 13337 1 1 56 ASN HA H 3.236 9.748 5.764 1.00 . A A . 56 ASN HA 1 1
13 13338 1 1 56 ASN HB2 H 0.590 11.173 5.454 1.00 . A A . 56 ASN HB2 1 1
13 13339 1 1 56 ASN HB3 H 1.521 11.187 6.948 1.00 . A A . 56 ASN HB3 1 1
13 13340 1 1 56 ASN HD21 H 0.784 13.423 5.299 1.00 . A A . 56 ASN HD21 1 1
13 13341 1 1 56 ASN HD22 H 2.254 14.168 4.775 1.00 . A A . 56 ASN HD22 1 1
13 13342 1 1 56 ASN N N 2.081 9.483 4.078 1.00 . A A . 56 ASN N 1 1
13 13343 1 1 56 ASN ND2 N 1.748 13.400 5.119 1.00 . A A . 56 ASN ND2 1 1
13 13344 1 1 56 ASN O O 1.618 8.606 7.547 1.00 . A A . 56 ASN O 1 1
13 13345 1 1 56 ASN OD1 O 3.620 12.172 5.183 1.00 . A A . 56 ASN OD1 1 1
13 13346 1 1 57 TYR C C 0.623 5.335 5.936 1.00 . A A . 57 TYR C 1 1
13 13347 1 1 57 TYR CA C 0.050 6.698 6.307 1.00 . A A . 57 TYR CA 1 1
13 13348 1 1 57 TYR CB C -1.438 6.768 5.947 1.00 . A A . 57 TYR CB 1 1
13 13349 1 1 57 TYR CD1 C -2.122 9.205 6.065 1.00 . A A . 57 TYR CD1 1 1
13 13350 1 1 57 TYR CD2 C -2.907 7.731 7.765 1.00 . A A . 57 TYR CD2 1 1
13 13351 1 1 57 TYR CE1 C -2.785 10.259 6.669 1.00 . A A . 57 TYR CE1 1 1
13 13352 1 1 57 TYR CE2 C -3.572 8.778 8.371 1.00 . A A . 57 TYR CE2 1 1
13 13353 1 1 57 TYR CG C -2.170 7.924 6.603 1.00 . A A . 57 TYR CG 1 1
13 13354 1 1 57 TYR CZ C -3.509 10.038 7.820 1.00 . A A . 57 TYR CZ 1 1
13 13355 1 1 57 TYR H H 0.743 7.826 4.666 1.00 . A A . 57 TYR H 1 1
13 13356 1 1 57 TYR HA H 0.156 6.841 7.371 1.00 . A A . 57 TYR HA 1 1
13 13357 1 1 57 TYR HB2 H -1.540 6.877 4.877 1.00 . A A . 57 TYR HB2 1 1
13 13358 1 1 57 TYR HB3 H -1.915 5.854 6.256 1.00 . A A . 57 TYR HB3 1 1
13 13359 1 1 57 TYR HD1 H -1.554 9.375 5.161 1.00 . A A . 57 TYR HD1 1 1
13 13360 1 1 57 TYR HD2 H -2.960 6.742 8.196 1.00 . A A . 57 TYR HD2 1 1
13 13361 1 1 57 TYR HE1 H -2.737 11.248 6.236 1.00 . A A . 57 TYR HE1 1 1
13 13362 1 1 57 TYR HE2 H -4.137 8.607 9.275 1.00 . A A . 57 TYR HE2 1 1
13 13363 1 1 57 TYR HH H -4.819 11.451 7.808 1.00 . A A . 57 TYR HH 1 1
13 13364 1 1 57 TYR N N 0.779 7.765 5.641 1.00 . A A . 57 TYR N 1 1
13 13365 1 1 57 TYR O O 0.209 4.309 6.477 1.00 . A A . 57 TYR O 1 1
13 13366 1 1 57 TYR OH O -4.170 11.080 8.428 1.00 . A A . 57 TYR OH 1 1
13 13367 1 1 58 VAL C C 3.730 4.187 4.673 1.00 . A A . 58 VAL C 1 1
13 13368 1 1 58 VAL CA C 2.208 4.089 4.575 1.00 . A A . 58 VAL CA 1 1
13 13369 1 1 58 VAL CB C 1.815 3.739 3.121 1.00 . A A . 58 VAL CB 1 1
13 13370 1 1 58 VAL CG1 C 0.309 3.606 2.983 1.00 . A A . 58 VAL CG1 1 1
13 13371 1 1 58 VAL CG2 C 2.346 4.768 2.139 1.00 . A A . 58 VAL CG2 1 1
13 13372 1 1 58 VAL H H 1.905 6.179 4.655 1.00 . A A . 58 VAL H 1 1
13 13373 1 1 58 VAL HA H 1.860 3.294 5.219 1.00 . A A . 58 VAL HA 1 1
13 13374 1 1 58 VAL HB H 2.255 2.784 2.884 1.00 . A A . 58 VAL HB 1 1
13 13375 1 1 58 VAL HG11 H -0.046 2.846 3.659 1.00 . A A . 58 VAL HG11 1 1
13 13376 1 1 58 VAL HG12 H 0.062 3.329 1.968 1.00 . A A . 58 VAL HG12 1 1
13 13377 1 1 58 VAL HG13 H -0.160 4.549 3.223 1.00 . A A . 58 VAL HG13 1 1
13 13378 1 1 58 VAL HG21 H 3.426 4.780 2.171 1.00 . A A . 58 VAL HG21 1 1
13 13379 1 1 58 VAL HG22 H 1.967 5.746 2.400 1.00 . A A . 58 VAL HG22 1 1
13 13380 1 1 58 VAL HG23 H 2.018 4.514 1.141 1.00 . A A . 58 VAL HG23 1 1
13 13381 1 1 58 VAL N N 1.589 5.329 5.024 1.00 . A A . 58 VAL N 1 1
13 13382 1 1 58 VAL O O 4.282 5.281 4.792 1.00 . A A . 58 VAL O 1 1
13 13383 1 1 59 GLU C C 6.394 2.041 3.620 1.00 . A A . 59 GLU C 1 1
13 13384 1 1 59 GLU CA C 5.856 3.005 4.668 1.00 . A A . 59 GLU CA 1 1
13 13385 1 1 59 GLU CB C 6.372 2.557 6.037 1.00 . A A . 59 GLU CB 1 1
13 13386 1 1 59 GLU CD C 6.651 3.018 8.485 1.00 . A A . 59 GLU CD 1 1
13 13387 1 1 59 GLU CG C 5.987 3.456 7.195 1.00 . A A . 59 GLU CG 1 1
13 13388 1 1 59 GLU H H 3.905 2.196 4.586 1.00 . A A . 59 GLU H 1 1
13 13389 1 1 59 GLU HA H 6.224 3.996 4.457 1.00 . A A . 59 GLU HA 1 1
13 13390 1 1 59 GLU HB2 H 5.990 1.569 6.243 1.00 . A A . 59 GLU HB2 1 1
13 13391 1 1 59 GLU HB3 H 7.452 2.507 5.997 1.00 . A A . 59 GLU HB3 1 1
13 13392 1 1 59 GLU HG2 H 6.288 4.467 6.969 1.00 . A A . 59 GLU HG2 1 1
13 13393 1 1 59 GLU HG3 H 4.912 3.418 7.323 1.00 . A A . 59 GLU HG3 1 1
13 13394 1 1 59 GLU N N 4.400 3.045 4.634 1.00 . A A . 59 GLU N 1 1
13 13395 1 1 59 GLU O O 5.656 1.234 3.058 1.00 . A A . 59 GLU O 1 1
13 13396 1 1 59 GLU OE1 O 6.476 1.847 8.880 1.00 . A A . 59 GLU OE1 1 1
13 13397 1 1 59 GLU OE2 O 7.355 3.834 9.117 1.00 . A A . 59 GLU OE2 1 1
13 13398 1 1 60 ARG C C 9.627 0.706 3.233 1.00 . A A . 60 ARG C 1 1
13 13399 1 1 60 ARG CA C 8.395 1.211 2.508 1.00 . A A . 60 ARG CA 1 1
13 13400 1 1 60 ARG CB C 8.817 1.895 1.206 1.00 . A A . 60 ARG CB 1 1
13 13401 1 1 60 ARG CD C 10.159 3.753 0.159 1.00 . A A . 60 ARG CD 1 1
13 13402 1 1 60 ARG CG C 9.577 3.181 1.442 1.00 . A A . 60 ARG CG 1 1
13 13403 1 1 60 ARG CZ C 12.177 3.529 -1.244 1.00 . A A . 60 ARG CZ 1 1
13 13404 1 1 60 ARG H H 8.189 2.880 3.786 1.00 . A A . 60 ARG H 1 1
13 13405 1 1 60 ARG HA H 7.742 0.381 2.286 1.00 . A A . 60 ARG HA 1 1
13 13406 1 1 60 ARG HB2 H 9.450 1.222 0.642 1.00 . A A . 60 ARG HB2 1 1
13 13407 1 1 60 ARG HB3 H 7.936 2.122 0.622 1.00 . A A . 60 ARG HB3 1 1
13 13408 1 1 60 ARG HD2 H 9.450 3.597 -0.641 1.00 . A A . 60 ARG HD2 1 1
13 13409 1 1 60 ARG HD3 H 10.317 4.813 0.293 1.00 . A A . 60 ARG HD3 1 1
13 13410 1 1 60 ARG HE H 11.754 2.383 0.353 1.00 . A A . 60 ARG HE 1 1
13 13411 1 1 60 ARG HG2 H 8.899 3.903 1.869 1.00 . A A . 60 ARG HG2 1 1
13 13412 1 1 60 ARG HG3 H 10.378 2.981 2.137 1.00 . A A . 60 ARG HG3 1 1
13 13413 1 1 60 ARG HH11 H 10.869 4.948 -1.870 1.00 . A A . 60 ARG HH11 1 1
13 13414 1 1 60 ARG HH12 H 12.312 4.805 -2.821 1.00 . A A . 60 ARG HH12 1 1
13 13415 1 1 60 ARG HH21 H 13.686 2.208 -0.906 1.00 . A A . 60 ARG HH21 1 1
13 13416 1 1 60 ARG HH22 H 13.914 3.275 -2.254 1.00 . A A . 60 ARG HH22 1 1
13 13417 1 1 60 ARG N N 7.685 2.144 3.369 1.00 . A A . 60 ARG N 1 1
13 13418 1 1 60 ARG NE N 11.429 3.127 -0.213 1.00 . A A . 60 ARG NE 1 1
13 13419 1 1 60 ARG NH1 N 11.750 4.507 -2.037 1.00 . A A . 60 ARG NH1 1 1
13 13420 1 1 60 ARG NH2 N 13.348 2.956 -1.489 1.00 . A A . 60 ARG NH2 1 1
13 13421 1 1 60 ARG O O 9.847 1.045 4.398 1.00 . A A . 60 ARG O 1 1
13 13422 1 1 61 LYS C C 12.663 0.711 2.914 1.00 . A A . 61 LYS C 1 1
13 13423 1 1 61 LYS CA C 11.720 -0.468 3.094 1.00 . A A . 61 LYS CA 1 1
13 13424 1 1 61 LYS CB C 12.266 -1.719 2.393 1.00 . A A . 61 LYS CB 1 1
13 13425 1 1 61 LYS CD C 11.033 -3.308 3.915 1.00 . A A . 61 LYS CD 1 1
13 13426 1 1 61 LYS CE C 9.984 -4.410 4.002 1.00 . A A . 61 LYS CE 1 1
13 13427 1 1 61 LYS CG C 11.334 -2.924 2.473 1.00 . A A . 61 LYS CG 1 1
13 13428 1 1 61 LYS H H 10.149 -0.441 1.679 1.00 . A A . 61 LYS H 1 1
13 13429 1 1 61 LYS HA H 11.603 -0.667 4.151 1.00 . A A . 61 LYS HA 1 1
13 13430 1 1 61 LYS HB2 H 12.428 -1.489 1.351 1.00 . A A . 61 LYS HB2 1 1
13 13431 1 1 61 LYS HB3 H 13.209 -1.990 2.843 1.00 . A A . 61 LYS HB3 1 1
13 13432 1 1 61 LYS HD2 H 11.942 -3.658 4.380 1.00 . A A . 61 LYS HD2 1 1
13 13433 1 1 61 LYS HD3 H 10.672 -2.437 4.438 1.00 . A A . 61 LYS HD3 1 1
13 13434 1 1 61 LYS HE2 H 9.727 -4.559 5.041 1.00 . A A . 61 LYS HE2 1 1
13 13435 1 1 61 LYS HE3 H 9.103 -4.095 3.460 1.00 . A A . 61 LYS HE3 1 1
13 13436 1 1 61 LYS HG2 H 10.408 -2.683 1.976 1.00 . A A . 61 LYS HG2 1 1
13 13437 1 1 61 LYS HG3 H 11.803 -3.761 1.978 1.00 . A A . 61 LYS HG3 1 1
13 13438 1 1 61 LYS HZ1 H 11.265 -6.060 3.997 1.00 . A A . 61 LYS HZ1 1 1
13 13439 1 1 61 LYS HZ2 H 10.772 -5.569 2.449 1.00 . A A . 61 LYS HZ2 1 1
13 13440 1 1 61 LYS HZ3 H 9.696 -6.407 3.460 1.00 . A A . 61 LYS HZ3 1 1
13 13441 1 1 61 LYS N N 10.428 -0.097 2.559 1.00 . A A . 61 LYS N 1 1
13 13442 1 1 61 LYS NZ N 10.463 -5.698 3.439 1.00 . A A . 61 LYS NZ 1 1
13 13443 1 1 61 LYS O O 12.770 1.261 1.809 1.00 . A A . 61 LYS O 1 1
13 13444 1 1 62 ASN C C 15.519 1.958 3.313 1.00 . A A . 62 ASN C 1 1
13 13445 1 1 62 ASN CA C 14.175 2.306 3.941 1.00 . A A . 62 ASN CA 1 1
13 13446 1 1 62 ASN CB C 14.351 2.959 5.326 1.00 . A A . 62 ASN CB 1 1
13 13447 1 1 62 ASN CG C 14.873 2.020 6.406 1.00 . A A . 62 ASN CG 1 1
13 13448 1 1 62 ASN H H 13.212 0.645 4.836 1.00 . A A . 62 ASN H 1 1
13 13449 1 1 62 ASN HA H 13.690 3.021 3.292 1.00 . A A . 62 ASN HA 1 1
13 13450 1 1 62 ASN HB2 H 15.045 3.779 5.236 1.00 . A A . 62 ASN HB2 1 1
13 13451 1 1 62 ASN HB3 H 13.395 3.345 5.649 1.00 . A A . 62 ASN HB3 1 1
13 13452 1 1 62 ASN HD21 H 15.789 3.539 7.301 1.00 . A A . 62 ASN HD21 1 1
13 13453 1 1 62 ASN HD22 H 15.970 1.999 8.063 1.00 . A A . 62 ASN HD22 1 1
13 13454 1 1 62 ASN N N 13.309 1.134 3.993 1.00 . A A . 62 ASN N 1 1
13 13455 1 1 62 ASN ND2 N 15.620 2.574 7.350 1.00 . A A . 62 ASN ND2 1 1
13 13456 1 1 62 ASN O O 16.532 1.792 3.994 1.00 . A A . 62 ASN O 1 1
13 13457 1 1 62 ASN OD1 O 14.597 0.820 6.409 1.00 . A A . 62 ASN OD1 1 1
13 13458 1 1 63 SER C C 16.396 1.810 -0.248 1.00 . A A . 63 SER C 1 1
13 13459 1 1 63 SER CA C 16.660 1.479 1.217 1.00 . A A . 63 SER CA 1 1
13 13460 1 1 63 SER CB C 16.988 -0.008 1.390 1.00 . A A . 63 SER CB 1 1
13 13461 1 1 63 SER H H 14.642 1.954 1.529 1.00 . A A . 63 SER H 1 1
13 13462 1 1 63 SER HA H 17.490 2.072 1.570 1.00 . A A . 63 SER HA 1 1
13 13463 1 1 63 SER HB2 H 17.770 -0.286 0.700 1.00 . A A . 63 SER HB2 1 1
13 13464 1 1 63 SER HB3 H 17.322 -0.184 2.402 1.00 . A A . 63 SER HB3 1 1
13 13465 1 1 63 SER HG H 15.335 -0.418 0.421 1.00 . A A . 63 SER HG 1 1
13 13466 1 1 63 SER N N 15.493 1.825 1.998 1.00 . A A . 63 SER N 1 1
13 13467 1 1 63 SER O O 17.095 2.680 -0.806 1.00 . A A . 63 SER O 1 1
13 13468 1 1 63 SER OG O 15.847 -0.816 1.136 1.00 . A A . 63 SER OG 1 1
14 13469 1 1 1 GLY C C 8.172 -13.355 -12.315 1.00 . A A . 1 GLY C 1 1
14 13470 1 1 1 GLY CA C 7.030 -13.031 -11.381 1.00 . A A . 1 GLY CA 1 1
14 13471 1 1 1 GLY H1 H 5.468 -14.003 -10.396 1.00 . A A . 1 GLY H1 1 1
14 13472 1 1 1 GLY HA2 H 6.342 -12.368 -11.884 1.00 . A A . 1 GLY HA2 1 1
14 13473 1 1 1 GLY HA3 H 7.422 -12.537 -10.504 1.00 . A A . 1 GLY HA3 1 1
14 13474 1 1 1 GLY N N 6.307 -14.254 -10.963 1.00 . A A . 1 GLY N 1 1
14 13475 1 1 1 GLY O O 9.023 -14.191 -11.999 1.00 . A A . 1 GLY O 1 1
14 13476 1 1 2 SER C C 10.591 -12.536 -13.955 1.00 . A A . 2 SER C 1 1
14 13477 1 1 2 SER CA C 9.216 -12.947 -14.467 1.00 . A A . 2 SER CA 1 1
14 13478 1 1 2 SER CB C 8.881 -12.202 -15.759 1.00 . A A . 2 SER CB 1 1
14 13479 1 1 2 SER H H 7.489 -12.035 -13.654 1.00 . A A . 2 SER H 1 1
14 13480 1 1 2 SER HA H 9.226 -14.007 -14.671 1.00 . A A . 2 SER HA 1 1
14 13481 1 1 2 SER HB2 H 9.743 -12.205 -16.407 1.00 . A A . 2 SER HB2 1 1
14 13482 1 1 2 SER HB3 H 8.059 -12.698 -16.254 1.00 . A A . 2 SER HB3 1 1
14 13483 1 1 2 SER HG H 9.307 -10.306 -15.436 1.00 . A A . 2 SER HG 1 1
14 13484 1 1 2 SER N N 8.190 -12.704 -13.468 1.00 . A A . 2 SER N 1 1
14 13485 1 1 2 SER O O 10.842 -11.352 -13.710 1.00 . A A . 2 SER O 1 1
14 13486 1 1 2 SER OG O 8.509 -10.857 -15.497 1.00 . A A . 2 SER OG 1 1
14 13487 1 1 3 MET C C 12.978 -12.851 -11.910 1.00 . A A . 3 MET C 1 1
14 13488 1 1 3 MET CA C 12.850 -13.326 -13.363 1.00 . A A . 3 MET CA 1 1
14 13489 1 1 3 MET CB C 13.546 -12.345 -14.317 1.00 . A A . 3 MET CB 1 1
14 13490 1 1 3 MET CE C 14.727 -9.568 -15.174 1.00 . A A . 3 MET CE 1 1
14 13491 1 1 3 MET CG C 14.987 -12.039 -13.940 1.00 . A A . 3 MET CG 1 1
14 13492 1 1 3 MET H H 11.146 -14.452 -13.912 1.00 . A A . 3 MET H 1 1
14 13493 1 1 3 MET HA H 13.348 -14.283 -13.444 1.00 . A A . 3 MET HA 1 1
14 13494 1 1 3 MET HB2 H 13.541 -12.765 -15.312 1.00 . A A . 3 MET HB2 1 1
14 13495 1 1 3 MET HB3 H 12.993 -11.416 -14.326 1.00 . A A . 3 MET HB3 1 1
14 13496 1 1 3 MET HE1 H 15.078 -8.858 -15.907 1.00 . A A . 3 MET HE1 1 1
14 13497 1 1 3 MET HE2 H 14.721 -9.107 -14.197 1.00 . A A . 3 MET HE2 1 1
14 13498 1 1 3 MET HE3 H 13.724 -9.884 -15.429 1.00 . A A . 3 MET HE3 1 1
14 13499 1 1 3 MET HG2 H 14.998 -11.536 -12.983 1.00 . A A . 3 MET HG2 1 1
14 13500 1 1 3 MET HG3 H 15.530 -12.969 -13.861 1.00 . A A . 3 MET HG3 1 1
14 13501 1 1 3 MET N N 11.458 -13.533 -13.768 1.00 . A A . 3 MET N 1 1
14 13502 1 1 3 MET O O 13.587 -13.531 -11.085 1.00 . A A . 3 MET O 1 1
14 13503 1 1 3 MET SD S 15.813 -10.993 -15.152 1.00 . A A . 3 MET SD 1 1
14 13504 1 1 4 ALA C C 11.338 -11.218 -9.411 1.00 . A A . 4 ALA C 1 1
14 13505 1 1 4 ALA CA C 12.579 -11.078 -10.288 1.00 . A A . 4 ALA CA 1 1
14 13506 1 1 4 ALA CB C 12.947 -9.609 -10.454 1.00 . A A . 4 ALA CB 1 1
14 13507 1 1 4 ALA H H 11.824 -11.260 -12.263 1.00 . A A . 4 ALA H 1 1
14 13508 1 1 4 ALA HA H 13.406 -11.572 -9.796 1.00 . A A . 4 ALA HA 1 1
14 13509 1 1 4 ALA HB1 H 13.847 -9.530 -11.049 1.00 . A A . 4 ALA HB1 1 1
14 13510 1 1 4 ALA HB2 H 13.116 -9.167 -9.483 1.00 . A A . 4 ALA HB2 1 1
14 13511 1 1 4 ALA HB3 H 12.143 -9.088 -10.952 1.00 . A A . 4 ALA HB3 1 1
14 13512 1 1 4 ALA N N 12.400 -11.700 -11.598 1.00 . A A . 4 ALA N 1 1
14 13513 1 1 4 ALA O O 10.207 -11.232 -9.906 1.00 . A A . 4 ALA O 1 1
14 13514 1 1 5 GLU C C 9.898 -9.998 -6.923 1.00 . A A . 5 GLU C 1 1
14 13515 1 1 5 GLU CA C 10.508 -11.384 -7.115 1.00 . A A . 5 GLU CA 1 1
14 13516 1 1 5 GLU CB C 11.071 -11.892 -5.782 1.00 . A A . 5 GLU CB 1 1
14 13517 1 1 5 GLU CD C 10.643 -12.376 -3.350 1.00 . A A . 5 GLU CD 1 1
14 13518 1 1 5 GLU CG C 10.024 -12.129 -4.709 1.00 . A A . 5 GLU CG 1 1
14 13519 1 1 5 GLU H H 12.504 -11.393 -7.797 1.00 . A A . 5 GLU H 1 1
14 13520 1 1 5 GLU HA H 9.746 -12.065 -7.465 1.00 . A A . 5 GLU HA 1 1
14 13521 1 1 5 GLU HB2 H 11.587 -12.823 -5.958 1.00 . A A . 5 GLU HB2 1 1
14 13522 1 1 5 GLU HB3 H 11.779 -11.168 -5.407 1.00 . A A . 5 GLU HB3 1 1
14 13523 1 1 5 GLU HG2 H 9.386 -11.259 -4.646 1.00 . A A . 5 GLU HG2 1 1
14 13524 1 1 5 GLU HG3 H 9.434 -12.990 -4.985 1.00 . A A . 5 GLU HG3 1 1
14 13525 1 1 5 GLU N N 11.573 -11.331 -8.106 1.00 . A A . 5 GLU N 1 1
14 13526 1 1 5 GLU O O 10.587 -8.986 -7.053 1.00 . A A . 5 GLU O 1 1
14 13527 1 1 5 GLU OE1 O 11.194 -13.475 -3.130 1.00 . A A . 5 GLU OE1 1 1
14 13528 1 1 5 GLU OE2 O 10.611 -11.459 -2.502 1.00 . A A . 5 GLU OE2 1 1
14 13529 1 1 6 GLU C C 8.287 -8.146 -5.000 1.00 . A A . 6 GLU C 1 1
14 13530 1 1 6 GLU CA C 7.914 -8.699 -6.377 1.00 . A A . 6 GLU CA 1 1
14 13531 1 1 6 GLU CB C 6.406 -8.921 -6.466 1.00 . A A . 6 GLU CB 1 1
14 13532 1 1 6 GLU CD C 4.535 -10.032 -7.749 1.00 . A A . 6 GLU CD 1 1
14 13533 1 1 6 GLU CG C 5.970 -9.547 -7.779 1.00 . A A . 6 GLU CG 1 1
14 13534 1 1 6 GLU H H 8.112 -10.796 -6.554 1.00 . A A . 6 GLU H 1 1
14 13535 1 1 6 GLU HA H 8.216 -7.995 -7.137 1.00 . A A . 6 GLU HA 1 1
14 13536 1 1 6 GLU HB2 H 6.099 -9.571 -5.660 1.00 . A A . 6 GLU HB2 1 1
14 13537 1 1 6 GLU HB3 H 5.906 -7.969 -6.362 1.00 . A A . 6 GLU HB3 1 1
14 13538 1 1 6 GLU HG2 H 6.069 -8.811 -8.562 1.00 . A A . 6 GLU HG2 1 1
14 13539 1 1 6 GLU HG3 H 6.614 -10.386 -7.992 1.00 . A A . 6 GLU HG3 1 1
14 13540 1 1 6 GLU N N 8.610 -9.957 -6.621 1.00 . A A . 6 GLU N 1 1
14 13541 1 1 6 GLU O O 8.460 -8.909 -4.046 1.00 . A A . 6 GLU O 1 1
14 13542 1 1 6 GLU OE1 O 4.262 -11.039 -7.069 1.00 . A A . 6 GLU OE1 1 1
14 13543 1 1 6 GLU OE2 O 3.677 -9.414 -8.407 1.00 . A A . 6 GLU OE2 1 1
14 13544 1 1 7 VAL C C 7.606 -5.834 -2.790 1.00 . A A . 7 VAL C 1 1
14 13545 1 1 7 VAL CA C 8.820 -6.189 -3.645 1.00 . A A . 7 VAL CA 1 1
14 13546 1 1 7 VAL CB C 9.664 -4.918 -3.891 1.00 . A A . 7 VAL CB 1 1
14 13547 1 1 7 VAL CG1 C 10.974 -5.268 -4.577 1.00 . A A . 7 VAL CG1 1 1
14 13548 1 1 7 VAL CG2 C 8.889 -3.901 -4.716 1.00 . A A . 7 VAL CG2 1 1
14 13549 1 1 7 VAL H H 8.235 -6.269 -5.681 1.00 . A A . 7 VAL H 1 1
14 13550 1 1 7 VAL HA H 9.430 -6.893 -3.098 1.00 . A A . 7 VAL HA 1 1
14 13551 1 1 7 VAL HB H 9.896 -4.472 -2.933 1.00 . A A . 7 VAL HB 1 1
14 13552 1 1 7 VAL HG11 H 10.769 -5.774 -5.510 1.00 . A A . 7 VAL HG11 1 1
14 13553 1 1 7 VAL HG12 H 11.554 -5.917 -3.937 1.00 . A A . 7 VAL HG12 1 1
14 13554 1 1 7 VAL HG13 H 11.530 -4.364 -4.773 1.00 . A A . 7 VAL HG13 1 1
14 13555 1 1 7 VAL HG21 H 9.506 -3.030 -4.885 1.00 . A A . 7 VAL HG21 1 1
14 13556 1 1 7 VAL HG22 H 7.997 -3.609 -4.181 1.00 . A A . 7 VAL HG22 1 1
14 13557 1 1 7 VAL HG23 H 8.615 -4.338 -5.664 1.00 . A A . 7 VAL HG23 1 1
14 13558 1 1 7 VAL N N 8.420 -6.829 -4.898 1.00 . A A . 7 VAL N 1 1
14 13559 1 1 7 VAL O O 6.531 -5.524 -3.312 1.00 . A A . 7 VAL O 1 1
14 13560 1 1 8 VAL C C 7.056 -4.497 0.430 1.00 . A A . 8 VAL C 1 1
14 13561 1 1 8 VAL CA C 6.695 -5.612 -0.550 1.00 . A A . 8 VAL CA 1 1
14 13562 1 1 8 VAL CB C 6.279 -6.891 0.220 1.00 . A A . 8 VAL CB 1 1
14 13563 1 1 8 VAL CG1 C 5.382 -6.567 1.408 1.00 . A A . 8 VAL CG1 1 1
14 13564 1 1 8 VAL CG2 C 5.562 -7.847 -0.715 1.00 . A A . 8 VAL CG2 1 1
14 13565 1 1 8 VAL H H 8.668 -6.100 -1.121 1.00 . A A . 8 VAL H 1 1
14 13566 1 1 8 VAL HA H 5.847 -5.287 -1.136 1.00 . A A . 8 VAL HA 1 1
14 13567 1 1 8 VAL HB H 7.168 -7.381 0.585 1.00 . A A . 8 VAL HB 1 1
14 13568 1 1 8 VAL HG11 H 5.075 -7.482 1.890 1.00 . A A . 8 VAL HG11 1 1
14 13569 1 1 8 VAL HG12 H 4.510 -6.027 1.065 1.00 . A A . 8 VAL HG12 1 1
14 13570 1 1 8 VAL HG13 H 5.928 -5.956 2.111 1.00 . A A . 8 VAL HG13 1 1
14 13571 1 1 8 VAL HG21 H 4.677 -7.363 -1.110 1.00 . A A . 8 VAL HG21 1 1
14 13572 1 1 8 VAL HG22 H 5.276 -8.731 -0.171 1.00 . A A . 8 VAL HG22 1 1
14 13573 1 1 8 VAL HG23 H 6.218 -8.118 -1.528 1.00 . A A . 8 VAL HG23 1 1
14 13574 1 1 8 VAL N N 7.782 -5.882 -1.477 1.00 . A A . 8 VAL N 1 1
14 13575 1 1 8 VAL O O 8.196 -4.378 0.882 1.00 . A A . 8 VAL O 1 1
14 13576 1 1 9 VAL C C 5.186 -2.798 2.802 1.00 . A A . 9 VAL C 1 1
14 13577 1 1 9 VAL CA C 6.171 -2.575 1.657 1.00 . A A . 9 VAL CA 1 1
14 13578 1 1 9 VAL CB C 5.869 -1.246 0.950 1.00 . A A . 9 VAL CB 1 1
14 13579 1 1 9 VAL CG1 C 6.937 -0.975 -0.094 1.00 . A A . 9 VAL CG1 1 1
14 13580 1 1 9 VAL CG2 C 4.494 -1.295 0.306 1.00 . A A . 9 VAL CG2 1 1
14 13581 1 1 9 VAL H H 5.188 -3.837 0.293 1.00 . A A . 9 VAL H 1 1
14 13582 1 1 9 VAL HA H 7.181 -2.541 2.042 1.00 . A A . 9 VAL HA 1 1
14 13583 1 1 9 VAL HB H 5.885 -0.448 1.677 1.00 . A A . 9 VAL HB 1 1
14 13584 1 1 9 VAL HG11 H 7.903 -0.928 0.387 1.00 . A A . 9 VAL HG11 1 1
14 13585 1 1 9 VAL HG12 H 6.732 -0.035 -0.585 1.00 . A A . 9 VAL HG12 1 1
14 13586 1 1 9 VAL HG13 H 6.936 -1.770 -0.824 1.00 . A A . 9 VAL HG13 1 1
14 13587 1 1 9 VAL HG21 H 3.739 -1.371 1.075 1.00 . A A . 9 VAL HG21 1 1
14 13588 1 1 9 VAL HG22 H 4.433 -2.163 -0.342 1.00 . A A . 9 VAL HG22 1 1
14 13589 1 1 9 VAL HG23 H 4.332 -0.399 -0.275 1.00 . A A . 9 VAL HG23 1 1
14 13590 1 1 9 VAL N N 6.061 -3.678 0.720 1.00 . A A . 9 VAL N 1 1
14 13591 1 1 9 VAL O O 4.479 -3.803 2.818 1.00 . A A . 9 VAL O 1 1
14 13592 1 1 10 VAL C C 3.563 -0.731 5.270 1.00 . A A . 10 VAL C 1 1
14 13593 1 1 10 VAL CA C 4.226 -2.056 4.882 1.00 . A A . 10 VAL CA 1 1
14 13594 1 1 10 VAL CB C 4.981 -2.655 6.094 1.00 . A A . 10 VAL CB 1 1
14 13595 1 1 10 VAL CG1 C 6.086 -1.727 6.568 1.00 . A A . 10 VAL CG1 1 1
14 13596 1 1 10 VAL CG2 C 4.029 -2.966 7.237 1.00 . A A . 10 VAL CG2 1 1
14 13597 1 1 10 VAL H H 5.659 -1.067 3.678 1.00 . A A . 10 VAL H 1 1
14 13598 1 1 10 VAL HA H 3.450 -2.761 4.582 1.00 . A A . 10 VAL HA 1 1
14 13599 1 1 10 VAL HB H 5.439 -3.582 5.779 1.00 . A A . 10 VAL HB 1 1
14 13600 1 1 10 VAL HG11 H 6.781 -1.551 5.760 1.00 . A A . 10 VAL HG11 1 1
14 13601 1 1 10 VAL HG12 H 6.606 -2.182 7.398 1.00 . A A . 10 VAL HG12 1 1
14 13602 1 1 10 VAL HG13 H 5.656 -0.789 6.883 1.00 . A A . 10 VAL HG13 1 1
14 13603 1 1 10 VAL HG21 H 3.310 -3.707 6.920 1.00 . A A . 10 VAL HG21 1 1
14 13604 1 1 10 VAL HG22 H 3.513 -2.063 7.528 1.00 . A A . 10 VAL HG22 1 1
14 13605 1 1 10 VAL HG23 H 4.591 -3.346 8.075 1.00 . A A . 10 VAL HG23 1 1
14 13606 1 1 10 VAL N N 5.118 -1.880 3.746 1.00 . A A . 10 VAL N 1 1
14 13607 1 1 10 VAL O O 4.184 0.329 5.222 1.00 . A A . 10 VAL O 1 1
14 13608 1 1 11 ALA C C 1.770 0.770 7.446 1.00 . A A . 11 ALA C 1 1
14 13609 1 1 11 ALA CA C 1.523 0.366 5.998 1.00 . A A . 11 ALA CA 1 1
14 13610 1 1 11 ALA CB C 0.050 0.101 5.769 1.00 . A A . 11 ALA CB 1 1
14 13611 1 1 11 ALA H H 1.858 -1.689 5.654 1.00 . A A . 11 ALA H 1 1
14 13612 1 1 11 ALA HA H 1.821 1.177 5.351 1.00 . A A . 11 ALA HA 1 1
14 13613 1 1 11 ALA HB1 H -0.108 -0.178 4.739 1.00 . A A . 11 ALA HB1 1 1
14 13614 1 1 11 ALA HB2 H -0.517 0.994 5.989 1.00 . A A . 11 ALA HB2 1 1
14 13615 1 1 11 ALA HB3 H -0.278 -0.701 6.413 1.00 . A A . 11 ALA HB3 1 1
14 13616 1 1 11 ALA N N 2.296 -0.805 5.633 1.00 . A A . 11 ALA N 1 1
14 13617 1 1 11 ALA O O 1.964 -0.075 8.322 1.00 . A A . 11 ALA O 1 1
14 13618 1 1 12 LYS C C 0.675 2.646 9.794 1.00 . A A . 12 LYS C 1 1
14 13619 1 1 12 LYS CA C 1.979 2.614 9.010 1.00 . A A . 12 LYS CA 1 1
14 13620 1 1 12 LYS CB C 2.565 4.012 8.877 1.00 . A A . 12 LYS CB 1 1
14 13621 1 1 12 LYS CD C 4.001 5.812 9.805 1.00 . A A . 12 LYS CD 1 1
14 13622 1 1 12 LYS CE C 4.950 6.221 10.917 1.00 . A A . 12 LYS CE 1 1
14 13623 1 1 12 LYS CG C 3.243 4.538 10.128 1.00 . A A . 12 LYS CG 1 1
14 13624 1 1 12 LYS H H 1.534 2.685 6.951 1.00 . A A . 12 LYS H 1 1
14 13625 1 1 12 LYS HA H 2.685 1.979 9.517 1.00 . A A . 12 LYS HA 1 1
14 13626 1 1 12 LYS HB2 H 3.296 3.999 8.086 1.00 . A A . 12 LYS HB2 1 1
14 13627 1 1 12 LYS HB3 H 1.775 4.696 8.610 1.00 . A A . 12 LYS HB3 1 1
14 13628 1 1 12 LYS HD2 H 4.573 5.654 8.902 1.00 . A A . 12 LYS HD2 1 1
14 13629 1 1 12 LYS HD3 H 3.288 6.607 9.642 1.00 . A A . 12 LYS HD3 1 1
14 13630 1 1 12 LYS HE2 H 4.370 6.579 11.755 1.00 . A A . 12 LYS HE2 1 1
14 13631 1 1 12 LYS HE3 H 5.529 5.359 11.218 1.00 . A A . 12 LYS HE3 1 1
14 13632 1 1 12 LYS HG2 H 2.495 4.746 10.882 1.00 . A A . 12 LYS HG2 1 1
14 13633 1 1 12 LYS HG3 H 3.937 3.797 10.496 1.00 . A A . 12 LYS HG3 1 1
14 13634 1 1 12 LYS HZ1 H 5.327 8.107 10.100 1.00 . A A . 12 LYS HZ1 1 1
14 13635 1 1 12 LYS HZ2 H 6.494 6.945 9.713 1.00 . A A . 12 LYS HZ2 1 1
14 13636 1 1 12 LYS HZ3 H 6.464 7.628 11.265 1.00 . A A . 12 LYS HZ3 1 1
14 13637 1 1 12 LYS N N 1.739 2.069 7.687 1.00 . A A . 12 LYS N 1 1
14 13638 1 1 12 LYS NZ N 5.873 7.298 10.470 1.00 . A A . 12 LYS NZ 1 1
14 13639 1 1 12 LYS O O 0.590 2.123 10.908 1.00 . A A . 12 LYS O 1 1
14 13640 1 1 13 PHE C C -2.714 2.915 8.750 1.00 . A A . 13 PHE C 1 1
14 13641 1 1 13 PHE CA C -1.668 3.312 9.783 1.00 . A A . 13 PHE CA 1 1
14 13642 1 1 13 PHE CB C -1.951 4.721 10.308 1.00 . A A . 13 PHE CB 1 1
14 13643 1 1 13 PHE CD1 C -1.052 4.553 12.643 1.00 . A A . 13 PHE CD1 1 1
14 13644 1 1 13 PHE CD2 C -0.097 6.173 11.175 1.00 . A A . 13 PHE CD2 1 1
14 13645 1 1 13 PHE CE1 C -0.192 4.949 13.646 1.00 . A A . 13 PHE CE1 1 1
14 13646 1 1 13 PHE CE2 C 0.766 6.573 12.175 1.00 . A A . 13 PHE CE2 1 1
14 13647 1 1 13 PHE CG C -1.016 5.159 11.397 1.00 . A A . 13 PHE CG 1 1
14 13648 1 1 13 PHE CZ C 0.718 5.961 13.413 1.00 . A A . 13 PHE CZ 1 1
14 13649 1 1 13 PHE H H -0.202 3.635 8.295 1.00 . A A . 13 PHE H 1 1
14 13650 1 1 13 PHE HA H -1.705 2.610 10.604 1.00 . A A . 13 PHE HA 1 1
14 13651 1 1 13 PHE HB2 H -1.858 5.422 9.493 1.00 . A A . 13 PHE HB2 1 1
14 13652 1 1 13 PHE HB3 H -2.958 4.758 10.694 1.00 . A A . 13 PHE HB3 1 1
14 13653 1 1 13 PHE HD1 H -1.763 3.760 12.826 1.00 . A A . 13 PHE HD1 1 1
14 13654 1 1 13 PHE HD2 H -0.060 6.652 10.208 1.00 . A A . 13 PHE HD2 1 1
14 13655 1 1 13 PHE HE1 H -0.231 4.471 14.614 1.00 . A A . 13 PHE HE1 1 1
14 13656 1 1 13 PHE HE2 H 1.479 7.364 11.991 1.00 . A A . 13 PHE HE2 1 1
14 13657 1 1 13 PHE HZ H 1.392 6.272 14.198 1.00 . A A . 13 PHE HZ 1 1
14 13658 1 1 13 PHE N N -0.343 3.240 9.188 1.00 . A A . 13 PHE N 1 1
14 13659 1 1 13 PHE O O -2.415 2.841 7.563 1.00 . A A . 13 PHE O 1 1
14 13660 1 1 14 ASP C C -5.563 3.376 7.510 1.00 . A A . 14 ASP C 1 1
14 13661 1 1 14 ASP CA C -5.000 2.225 8.326 1.00 . A A . 14 ASP CA 1 1
14 13662 1 1 14 ASP CB C -6.113 1.564 9.129 1.00 . A A . 14 ASP CB 1 1
14 13663 1 1 14 ASP CG C -6.374 2.232 10.463 1.00 . A A . 14 ASP CG 1 1
14 13664 1 1 14 ASP H H -4.123 2.743 10.159 1.00 . A A . 14 ASP H 1 1
14 13665 1 1 14 ASP HA H -4.587 1.492 7.649 1.00 . A A . 14 ASP HA 1 1
14 13666 1 1 14 ASP HB2 H -7.016 1.608 8.556 1.00 . A A . 14 ASP HB2 1 1
14 13667 1 1 14 ASP HB3 H -5.856 0.535 9.301 1.00 . A A . 14 ASP HB3 1 1
14 13668 1 1 14 ASP N N -3.931 2.651 9.204 1.00 . A A . 14 ASP N 1 1
14 13669 1 1 14 ASP O O -5.750 4.487 8.011 1.00 . A A . 14 ASP O 1 1
14 13670 1 1 14 ASP OD1 O -5.558 2.058 11.392 1.00 . A A . 14 ASP OD1 1 1
14 13671 1 1 14 ASP OD2 O -7.405 2.918 10.594 1.00 . A A . 14 ASP OD2 1 1
14 13672 1 1 15 TYR C C -7.467 3.478 4.461 1.00 . A A . 15 TYR C 1 1
14 13673 1 1 15 TYR CA C -6.355 4.076 5.315 1.00 . A A . 15 TYR CA 1 1
14 13674 1 1 15 TYR CB C -5.223 4.627 4.431 1.00 . A A . 15 TYR CB 1 1
14 13675 1 1 15 TYR CD1 C -6.512 6.391 3.144 1.00 . A A . 15 TYR CD1 1 1
14 13676 1 1 15 TYR CD2 C -5.311 4.746 1.908 1.00 . A A . 15 TYR CD2 1 1
14 13677 1 1 15 TYR CE1 C -6.945 6.966 1.962 1.00 . A A . 15 TYR CE1 1 1
14 13678 1 1 15 TYR CE2 C -5.740 5.314 0.724 1.00 . A A . 15 TYR CE2 1 1
14 13679 1 1 15 TYR CG C -5.690 5.273 3.137 1.00 . A A . 15 TYR CG 1 1
14 13680 1 1 15 TYR CZ C -6.555 6.425 0.755 1.00 . A A . 15 TYR CZ 1 1
14 13681 1 1 15 TYR H H -5.695 2.162 5.935 1.00 . A A . 15 TYR H 1 1
14 13682 1 1 15 TYR HA H -6.768 4.887 5.897 1.00 . A A . 15 TYR HA 1 1
14 13683 1 1 15 TYR HB2 H -4.674 5.370 4.989 1.00 . A A . 15 TYR HB2 1 1
14 13684 1 1 15 TYR HB3 H -4.557 3.817 4.174 1.00 . A A . 15 TYR HB3 1 1
14 13685 1 1 15 TYR HD1 H -6.813 6.814 4.089 1.00 . A A . 15 TYR HD1 1 1
14 13686 1 1 15 TYR HD2 H -4.665 3.880 1.885 1.00 . A A . 15 TYR HD2 1 1
14 13687 1 1 15 TYR HE1 H -7.585 7.833 1.988 1.00 . A A . 15 TYR HE1 1 1
14 13688 1 1 15 TYR HE2 H -5.432 4.889 -0.221 1.00 . A A . 15 TYR HE2 1 1
14 13689 1 1 15 TYR HH H -7.079 6.311 -1.093 1.00 . A A . 15 TYR HH 1 1
14 13690 1 1 15 TYR N N -5.832 3.087 6.248 1.00 . A A . 15 TYR N 1 1
14 13691 1 1 15 TYR O O -7.230 2.585 3.645 1.00 . A A . 15 TYR O 1 1
14 13692 1 1 15 TYR OH O -6.987 6.995 -0.422 1.00 . A A . 15 TYR OH 1 1
14 13693 1 1 16 VAL C C -9.897 4.361 2.580 1.00 . A A . 16 VAL C 1 1
14 13694 1 1 16 VAL CA C -9.819 3.535 3.856 1.00 . A A . 16 VAL CA 1 1
14 13695 1 1 16 VAL CB C -11.150 3.661 4.626 1.00 . A A . 16 VAL CB 1 1
14 13696 1 1 16 VAL CG1 C -12.309 3.156 3.783 1.00 . A A . 16 VAL CG1 1 1
14 13697 1 1 16 VAL CG2 C -11.080 2.909 5.944 1.00 . A A . 16 VAL CG2 1 1
14 13698 1 1 16 VAL H H -8.819 4.637 5.358 1.00 . A A . 16 VAL H 1 1
14 13699 1 1 16 VAL HA H -9.670 2.495 3.594 1.00 . A A . 16 VAL HA 1 1
14 13700 1 1 16 VAL HB H -11.323 4.705 4.841 1.00 . A A . 16 VAL HB 1 1
14 13701 1 1 16 VAL HG11 H -12.363 3.733 2.868 1.00 . A A . 16 VAL HG11 1 1
14 13702 1 1 16 VAL HG12 H -13.231 3.264 4.333 1.00 . A A . 16 VAL HG12 1 1
14 13703 1 1 16 VAL HG13 H -12.150 2.115 3.541 1.00 . A A . 16 VAL HG13 1 1
14 13704 1 1 16 VAL HG21 H -10.872 1.867 5.750 1.00 . A A . 16 VAL HG21 1 1
14 13705 1 1 16 VAL HG22 H -12.024 2.998 6.462 1.00 . A A . 16 VAL HG22 1 1
14 13706 1 1 16 VAL HG23 H -10.293 3.325 6.553 1.00 . A A . 16 VAL HG23 1 1
14 13707 1 1 16 VAL N N -8.682 3.966 4.659 1.00 . A A . 16 VAL N 1 1
14 13708 1 1 16 VAL O O -9.754 5.583 2.614 1.00 . A A . 16 VAL O 1 1
14 13709 1 1 17 ALA C C -11.601 4.475 -0.316 1.00 . A A . 17 ALA C 1 1
14 13710 1 1 17 ALA CA C -10.165 4.354 0.174 1.00 . A A . 17 ALA CA 1 1
14 13711 1 1 17 ALA CB C -9.322 3.577 -0.822 1.00 . A A . 17 ALA CB 1 1
14 13712 1 1 17 ALA H H -10.314 2.737 1.507 1.00 . A A . 17 ALA H 1 1
14 13713 1 1 17 ALA HA H -9.740 5.342 0.288 1.00 . A A . 17 ALA HA 1 1
14 13714 1 1 17 ALA HB1 H -9.275 4.120 -1.752 1.00 . A A . 17 ALA HB1 1 1
14 13715 1 1 17 ALA HB2 H -9.771 2.609 -0.993 1.00 . A A . 17 ALA HB2 1 1
14 13716 1 1 17 ALA HB3 H -8.324 3.443 -0.427 1.00 . A A . 17 ALA HB3 1 1
14 13717 1 1 17 ALA N N -10.131 3.695 1.463 1.00 . A A . 17 ALA N 1 1
14 13718 1 1 17 ALA O O -12.485 3.755 0.158 1.00 . A A . 17 ALA O 1 1
14 13719 1 1 18 GLN C C -13.629 4.366 -2.591 1.00 . A A . 18 GLN C 1 1
14 13720 1 1 18 GLN CA C -13.179 5.585 -1.785 1.00 . A A . 18 GLN CA 1 1
14 13721 1 1 18 GLN CB C -13.233 6.841 -2.660 1.00 . A A . 18 GLN CB 1 1
14 13722 1 1 18 GLN CD C -12.870 9.339 -2.824 1.00 . A A . 18 GLN CD 1 1
14 13723 1 1 18 GLN CG C -12.875 8.118 -1.922 1.00 . A A . 18 GLN CG 1 1
14 13724 1 1 18 GLN H H -11.095 5.945 -1.579 1.00 . A A . 18 GLN H 1 1
14 13725 1 1 18 GLN HA H -13.843 5.708 -0.944 1.00 . A A . 18 GLN HA 1 1
14 13726 1 1 18 GLN HB2 H -12.542 6.722 -3.481 1.00 . A A . 18 GLN HB2 1 1
14 13727 1 1 18 GLN HB3 H -14.230 6.947 -3.054 1.00 . A A . 18 GLN HB3 1 1
14 13728 1 1 18 GLN HE21 H -14.321 8.566 -3.938 1.00 . A A . 18 GLN HE21 1 1
14 13729 1 1 18 GLN HE22 H -13.744 10.118 -4.427 1.00 . A A . 18 GLN HE22 1 1
14 13730 1 1 18 GLN HG2 H -13.596 8.276 -1.138 1.00 . A A . 18 GLN HG2 1 1
14 13731 1 1 18 GLN HG3 H -11.893 8.005 -1.489 1.00 . A A . 18 GLN HG3 1 1
14 13732 1 1 18 GLN N N -11.837 5.384 -1.251 1.00 . A A . 18 GLN N 1 1
14 13733 1 1 18 GLN NE2 N -13.732 9.340 -3.831 1.00 . A A . 18 GLN NE2 1 1
14 13734 1 1 18 GLN O O -14.569 3.669 -2.210 1.00 . A A . 18 GLN O 1 1
14 13735 1 1 18 GLN OE1 O -12.107 10.280 -2.611 1.00 . A A . 18 GLN OE1 1 1
14 13736 1 1 19 GLN C C -11.956 2.122 -4.662 1.00 . A A . 19 GLN C 1 1
14 13737 1 1 19 GLN CA C -13.224 2.948 -4.531 1.00 . A A . 19 GLN CA 1 1
14 13738 1 1 19 GLN CB C -13.718 3.358 -5.925 1.00 . A A . 19 GLN CB 1 1
14 13739 1 1 19 GLN CD C -15.530 4.413 -7.319 1.00 . A A . 19 GLN CD 1 1
14 13740 1 1 19 GLN CG C -14.997 4.177 -5.921 1.00 . A A . 19 GLN CG 1 1
14 13741 1 1 19 GLN H H -12.227 4.726 -3.964 1.00 . A A . 19 GLN H 1 1
14 13742 1 1 19 GLN HA H -13.983 2.357 -4.040 1.00 . A A . 19 GLN HA 1 1
14 13743 1 1 19 GLN HB2 H -12.947 3.942 -6.406 1.00 . A A . 19 GLN HB2 1 1
14 13744 1 1 19 GLN HB3 H -13.892 2.464 -6.507 1.00 . A A . 19 GLN HB3 1 1
14 13745 1 1 19 GLN HE21 H -14.452 6.071 -7.493 1.00 . A A . 19 GLN HE21 1 1
14 13746 1 1 19 GLN HE22 H -15.416 5.654 -8.866 1.00 . A A . 19 GLN HE22 1 1
14 13747 1 1 19 GLN HG2 H -15.747 3.649 -5.350 1.00 . A A . 19 GLN HG2 1 1
14 13748 1 1 19 GLN HG3 H -14.798 5.133 -5.461 1.00 . A A . 19 GLN HG3 1 1
14 13749 1 1 19 GLN N N -12.949 4.117 -3.701 1.00 . A A . 19 GLN N 1 1
14 13750 1 1 19 GLN NE2 N -15.088 5.487 -7.953 1.00 . A A . 19 GLN NE2 1 1
14 13751 1 1 19 GLN O O -10.874 2.598 -4.324 1.00 . A A . 19 GLN O 1 1
14 13752 1 1 19 GLN OE1 O -16.324 3.625 -7.831 1.00 . A A . 19 GLN OE1 1 1
14 13753 1 1 20 GLU C C -10.055 0.496 -6.527 1.00 . A A . 20 GLU C 1 1
14 13754 1 1 20 GLU CA C -10.908 0.038 -5.343 1.00 . A A . 20 GLU CA 1 1
14 13755 1 1 20 GLU CB C -11.278 -1.434 -5.475 1.00 . A A . 20 GLU CB 1 1
14 13756 1 1 20 GLU CD C -13.686 -1.595 -6.138 1.00 . A A . 20 GLU CD 1 1
14 13757 1 1 20 GLU CG C -12.250 -1.728 -6.581 1.00 . A A . 20 GLU CG 1 1
14 13758 1 1 20 GLU H H -12.971 0.554 -5.403 1.00 . A A . 20 GLU H 1 1
14 13759 1 1 20 GLU HA H -10.313 0.144 -4.462 1.00 . A A . 20 GLU HA 1 1
14 13760 1 1 20 GLU HB2 H -10.377 -2.001 -5.662 1.00 . A A . 20 GLU HB2 1 1
14 13761 1 1 20 GLU HB3 H -11.712 -1.768 -4.544 1.00 . A A . 20 GLU HB3 1 1
14 13762 1 1 20 GLU HG2 H -12.066 -1.026 -7.375 1.00 . A A . 20 GLU HG2 1 1
14 13763 1 1 20 GLU HG3 H -12.078 -2.736 -6.931 1.00 . A A . 20 GLU HG3 1 1
14 13764 1 1 20 GLU N N -12.077 0.893 -5.154 1.00 . A A . 20 GLU N 1 1
14 13765 1 1 20 GLU O O -9.043 -0.126 -6.851 1.00 . A A . 20 GLU O 1 1
14 13766 1 1 20 GLU OE1 O -14.243 -2.589 -5.627 1.00 . A A . 20 GLU OE1 1 1
14 13767 1 1 20 GLU OE2 O -14.261 -0.500 -6.288 1.00 . A A . 20 GLU OE2 1 1
14 13768 1 1 21 GLN C C -8.474 2.866 -7.434 1.00 . A A . 21 GLN C 1 1
14 13769 1 1 21 GLN CA C -9.652 2.245 -8.176 1.00 . A A . 21 GLN CA 1 1
14 13770 1 1 21 GLN CB C -10.435 3.343 -8.900 1.00 . A A . 21 GLN CB 1 1
14 13771 1 1 21 GLN CD C -11.360 5.691 -8.795 1.00 . A A . 21 GLN CD 1 1
14 13772 1 1 21 GLN CG C -10.741 4.548 -8.023 1.00 . A A . 21 GLN CG 1 1
14 13773 1 1 21 GLN H H -11.418 1.855 -7.073 1.00 . A A . 21 GLN H 1 1
14 13774 1 1 21 GLN HA H -9.287 1.525 -8.892 1.00 . A A . 21 GLN HA 1 1
14 13775 1 1 21 GLN HB2 H -9.860 3.679 -9.751 1.00 . A A . 21 GLN HB2 1 1
14 13776 1 1 21 GLN HB3 H -11.371 2.928 -9.248 1.00 . A A . 21 GLN HB3 1 1
14 13777 1 1 21 GLN HE21 H -10.400 7.002 -7.645 1.00 . A A . 21 GLN HE21 1 1
14 13778 1 1 21 GLN HE22 H -11.421 7.675 -8.883 1.00 . A A . 21 GLN HE22 1 1
14 13779 1 1 21 GLN HG2 H -11.426 4.244 -7.245 1.00 . A A . 21 GLN HG2 1 1
14 13780 1 1 21 GLN HG3 H -9.821 4.895 -7.568 1.00 . A A . 21 GLN HG3 1 1
14 13781 1 1 21 GLN N N -10.500 1.550 -7.211 1.00 . A A . 21 GLN N 1 1
14 13782 1 1 21 GLN NE2 N -11.029 6.910 -8.404 1.00 . A A . 21 GLN NE2 1 1
14 13783 1 1 21 GLN O O -7.403 3.101 -7.994 1.00 . A A . 21 GLN O 1 1
14 13784 1 1 21 GLN OE1 O -12.104 5.482 -9.752 1.00 . A A . 21 GLN OE1 1 1
14 13785 1 1 22 GLU C C -7.101 2.408 -4.563 1.00 . A A . 22 GLU C 1 1
14 13786 1 1 22 GLU CA C -7.703 3.625 -5.251 1.00 . A A . 22 GLU CA 1 1
14 13787 1 1 22 GLU CB C -8.333 4.543 -4.201 1.00 . A A . 22 GLU CB 1 1
14 13788 1 1 22 GLU CD C -8.549 6.685 -5.544 1.00 . A A . 22 GLU CD 1 1
14 13789 1 1 22 GLU CG C -9.264 5.609 -4.759 1.00 . A A . 22 GLU CG 1 1
14 13790 1 1 22 GLU H H -9.622 3.000 -5.815 1.00 . A A . 22 GLU H 1 1
14 13791 1 1 22 GLU HA H -6.943 4.154 -5.808 1.00 . A A . 22 GLU HA 1 1
14 13792 1 1 22 GLU HB2 H -8.905 3.935 -3.522 1.00 . A A . 22 GLU HB2 1 1
14 13793 1 1 22 GLU HB3 H -7.546 5.036 -3.655 1.00 . A A . 22 GLU HB3 1 1
14 13794 1 1 22 GLU HG2 H -9.979 5.132 -5.410 1.00 . A A . 22 GLU HG2 1 1
14 13795 1 1 22 GLU HG3 H -9.786 6.073 -3.936 1.00 . A A . 22 GLU HG3 1 1
14 13796 1 1 22 GLU N N -8.718 3.147 -6.163 1.00 . A A . 22 GLU N 1 1
14 13797 1 1 22 GLU O O -7.512 1.285 -4.839 1.00 . A A . 22 GLU O 1 1
14 13798 1 1 22 GLU OE1 O -7.769 7.445 -4.941 1.00 . A A . 22 GLU OE1 1 1
14 13799 1 1 22 GLU OE2 O -8.786 6.786 -6.763 1.00 . A A . 22 GLU OE2 1 1
14 13800 1 1 23 LEU C C -6.063 1.567 -1.468 1.00 . A A . 23 LEU C 1 1
14 13801 1 1 23 LEU CA C -5.627 1.465 -2.930 1.00 . A A . 23 LEU CA 1 1
14 13802 1 1 23 LEU CB C -4.099 1.419 -3.029 1.00 . A A . 23 LEU CB 1 1
14 13803 1 1 23 LEU CD1 C -3.505 -0.531 -1.554 1.00 . A A . 23 LEU CD1 1 1
14 13804 1 1 23 LEU CD2 C -4.218 -0.924 -3.887 1.00 . A A . 23 LEU CD2 1 1
14 13805 1 1 23 LEU CG C -3.479 0.018 -2.963 1.00 . A A . 23 LEU CG 1 1
14 13806 1 1 23 LEU H H -5.826 3.502 -3.482 1.00 . A A . 23 LEU H 1 1
14 13807 1 1 23 LEU HA H -6.037 0.563 -3.370 1.00 . A A . 23 LEU HA 1 1
14 13808 1 1 23 LEU HB2 H -3.803 1.879 -3.961 1.00 . A A . 23 LEU HB2 1 1
14 13809 1 1 23 LEU HB3 H -3.699 1.999 -2.213 1.00 . A A . 23 LEU HB3 1 1
14 13810 1 1 23 LEU HD11 H -4.529 -0.626 -1.226 1.00 . A A . 23 LEU HD11 1 1
14 13811 1 1 23 LEU HD12 H -2.975 0.141 -0.896 1.00 . A A . 23 LEU HD12 1 1
14 13812 1 1 23 LEU HD13 H -3.029 -1.501 -1.539 1.00 . A A . 23 LEU HD13 1 1
14 13813 1 1 23 LEU HD21 H -5.259 -0.957 -3.605 1.00 . A A . 23 LEU HD21 1 1
14 13814 1 1 23 LEU HD22 H -3.791 -1.912 -3.813 1.00 . A A . 23 LEU HD22 1 1
14 13815 1 1 23 LEU HD23 H -4.131 -0.568 -4.903 1.00 . A A . 23 LEU HD23 1 1
14 13816 1 1 23 LEU HG H -2.450 0.066 -3.286 1.00 . A A . 23 LEU HG 1 1
14 13817 1 1 23 LEU N N -6.156 2.599 -3.667 1.00 . A A . 23 LEU N 1 1
14 13818 1 1 23 LEU O O -5.866 2.601 -0.831 1.00 . A A . 23 LEU O 1 1
14 13819 1 1 24 ASP C C -6.028 -0.280 1.279 1.00 . A A . 24 ASP C 1 1
14 13820 1 1 24 ASP CA C -7.065 0.468 0.456 1.00 . A A . 24 ASP CA 1 1
14 13821 1 1 24 ASP CB C -8.449 -0.181 0.612 1.00 . A A . 24 ASP CB 1 1
14 13822 1 1 24 ASP CG C -8.482 -1.644 0.205 1.00 . A A . 24 ASP CG 1 1
14 13823 1 1 24 ASP H H -6.824 -0.283 -1.504 1.00 . A A . 24 ASP H 1 1
14 13824 1 1 24 ASP HA H -7.114 1.490 0.807 1.00 . A A . 24 ASP HA 1 1
14 13825 1 1 24 ASP HB2 H -8.753 -0.113 1.646 1.00 . A A . 24 ASP HB2 1 1
14 13826 1 1 24 ASP HB3 H -9.158 0.359 0.001 1.00 . A A . 24 ASP HB3 1 1
14 13827 1 1 24 ASP N N -6.654 0.501 -0.942 1.00 . A A . 24 ASP N 1 1
14 13828 1 1 24 ASP O O -5.552 -1.345 0.877 1.00 . A A . 24 ASP O 1 1
14 13829 1 1 24 ASP OD1 O -8.578 -1.926 -1.011 1.00 . A A . 24 ASP OD1 1 1
14 13830 1 1 24 ASP OD2 O -8.443 -2.517 1.099 1.00 . A A . 24 ASP OD2 1 1
14 13831 1 1 25 ILE C C -5.003 -0.277 4.721 1.00 . A A . 25 ILE C 1 1
14 13832 1 1 25 ILE CA C -4.609 -0.291 3.244 1.00 . A A . 25 ILE CA 1 1
14 13833 1 1 25 ILE CB C -3.250 0.434 3.067 1.00 . A A . 25 ILE CB 1 1
14 13834 1 1 25 ILE CD1 C -2.195 2.175 4.551 1.00 . A A . 25 ILE CD1 1 1
14 13835 1 1 25 ILE CG1 C -3.300 1.873 3.579 1.00 . A A . 25 ILE CG1 1 1
14 13836 1 1 25 ILE CG2 C -2.822 0.425 1.609 1.00 . A A . 25 ILE CG2 1 1
14 13837 1 1 25 ILE H H -6.096 1.119 2.711 1.00 . A A . 25 ILE H 1 1
14 13838 1 1 25 ILE HA H -4.480 -1.318 2.932 1.00 . A A . 25 ILE HA 1 1
14 13839 1 1 25 ILE HB H -2.507 -0.111 3.631 1.00 . A A . 25 ILE HB 1 1
14 13840 1 1 25 ILE HD11 H -2.142 3.239 4.722 1.00 . A A . 25 ILE HD11 1 1
14 13841 1 1 25 ILE HD12 H -1.255 1.830 4.136 1.00 . A A . 25 ILE HD12 1 1
14 13842 1 1 25 ILE HD13 H -2.384 1.665 5.486 1.00 . A A . 25 ILE HD13 1 1
14 13843 1 1 25 ILE HG12 H -3.196 2.554 2.747 1.00 . A A . 25 ILE HG12 1 1
14 13844 1 1 25 ILE HG13 H -4.243 2.050 4.074 1.00 . A A . 25 ILE HG13 1 1
14 13845 1 1 25 ILE HG21 H -3.564 0.943 1.012 1.00 . A A . 25 ILE HG21 1 1
14 13846 1 1 25 ILE HG22 H -2.734 -0.595 1.265 1.00 . A A . 25 ILE HG22 1 1
14 13847 1 1 25 ILE HG23 H -1.871 0.922 1.510 1.00 . A A . 25 ILE HG23 1 1
14 13848 1 1 25 ILE N N -5.652 0.293 2.416 1.00 . A A . 25 ILE N 1 1
14 13849 1 1 25 ILE O O -5.863 0.495 5.145 1.00 . A A . 25 ILE O 1 1
14 13850 1 1 26 LYS C C -3.380 -1.027 7.733 1.00 . A A . 26 LYS C 1 1
14 13851 1 1 26 LYS CA C -4.654 -1.248 6.924 1.00 . A A . 26 LYS CA 1 1
14 13852 1 1 26 LYS CB C -5.236 -2.639 7.214 1.00 . A A . 26 LYS CB 1 1
14 13853 1 1 26 LYS CD C -7.055 -2.001 8.834 1.00 . A A . 26 LYS CD 1 1
14 13854 1 1 26 LYS CE C -7.625 -2.228 10.223 1.00 . A A . 26 LYS CE 1 1
14 13855 1 1 26 LYS CG C -5.790 -2.816 8.620 1.00 . A A . 26 LYS CG 1 1
14 13856 1 1 26 LYS H H -3.643 -1.681 5.120 1.00 . A A . 26 LYS H 1 1
14 13857 1 1 26 LYS HA H -5.379 -0.491 7.185 1.00 . A A . 26 LYS HA 1 1
14 13858 1 1 26 LYS HB2 H -6.037 -2.832 6.515 1.00 . A A . 26 LYS HB2 1 1
14 13859 1 1 26 LYS HB3 H -4.459 -3.375 7.063 1.00 . A A . 26 LYS HB3 1 1
14 13860 1 1 26 LYS HD2 H -6.822 -0.953 8.715 1.00 . A A . 26 LYS HD2 1 1
14 13861 1 1 26 LYS HD3 H -7.790 -2.294 8.099 1.00 . A A . 26 LYS HD3 1 1
14 13862 1 1 26 LYS HE2 H -7.819 -3.282 10.345 1.00 . A A . 26 LYS HE2 1 1
14 13863 1 1 26 LYS HE3 H -6.892 -1.913 10.951 1.00 . A A . 26 LYS HE3 1 1
14 13864 1 1 26 LYS HG2 H -6.016 -3.861 8.777 1.00 . A A . 26 LYS HG2 1 1
14 13865 1 1 26 LYS HG3 H -5.042 -2.500 9.334 1.00 . A A . 26 LYS HG3 1 1
14 13866 1 1 26 LYS HZ1 H -9.261 -1.688 11.407 1.00 . A A . 26 LYS HZ1 1 1
14 13867 1 1 26 LYS HZ2 H -9.606 -1.748 9.750 1.00 . A A . 26 LYS HZ2 1 1
14 13868 1 1 26 LYS HZ3 H -8.728 -0.448 10.381 1.00 . A A . 26 LYS HZ3 1 1
14 13869 1 1 26 LYS N N -4.355 -1.127 5.503 1.00 . A A . 26 LYS N 1 1
14 13870 1 1 26 LYS NZ N -8.892 -1.477 10.452 1.00 . A A . 26 LYS NZ 1 1
14 13871 1 1 26 LYS O O -2.282 -1.168 7.204 1.00 . A A . 26 LYS O 1 1
14 13872 1 1 27 LYS C C -1.540 -1.767 9.948 1.00 . A A . 27 LYS C 1 1
14 13873 1 1 27 LYS CA C -2.369 -0.487 9.877 1.00 . A A . 27 LYS CA 1 1
14 13874 1 1 27 LYS CB C -2.827 -0.072 11.280 1.00 . A A . 27 LYS CB 1 1
14 13875 1 1 27 LYS CD C -2.175 0.506 13.650 1.00 . A A . 27 LYS CD 1 1
14 13876 1 1 27 LYS CE C -1.031 0.575 14.650 1.00 . A A . 27 LYS CE 1 1
14 13877 1 1 27 LYS CG C -1.691 0.025 12.290 1.00 . A A . 27 LYS CG 1 1
14 13878 1 1 27 LYS H H -4.414 -0.502 9.357 1.00 . A A . 27 LYS H 1 1
14 13879 1 1 27 LYS HA H -1.757 0.298 9.462 1.00 . A A . 27 LYS HA 1 1
14 13880 1 1 27 LYS HB2 H -3.305 0.895 11.216 1.00 . A A . 27 LYS HB2 1 1
14 13881 1 1 27 LYS HB3 H -3.544 -0.795 11.639 1.00 . A A . 27 LYS HB3 1 1
14 13882 1 1 27 LYS HD2 H -2.605 1.491 13.543 1.00 . A A . 27 LYS HD2 1 1
14 13883 1 1 27 LYS HD3 H -2.924 -0.176 14.022 1.00 . A A . 27 LYS HD3 1 1
14 13884 1 1 27 LYS HE2 H -0.653 -0.423 14.813 1.00 . A A . 27 LYS HE2 1 1
14 13885 1 1 27 LYS HE3 H -0.246 1.190 14.237 1.00 . A A . 27 LYS HE3 1 1
14 13886 1 1 27 LYS HG2 H -1.244 -0.950 12.404 1.00 . A A . 27 LYS HG2 1 1
14 13887 1 1 27 LYS HG3 H -0.952 0.719 11.917 1.00 . A A . 27 LYS HG3 1 1
14 13888 1 1 27 LYS HZ1 H -0.643 1.202 16.602 1.00 . A A . 27 LYS HZ1 1 1
14 13889 1 1 27 LYS HZ2 H -2.196 0.554 16.388 1.00 . A A . 27 LYS HZ2 1 1
14 13890 1 1 27 LYS HZ3 H -1.843 2.105 15.814 1.00 . A A . 27 LYS HZ3 1 1
14 13891 1 1 27 LYS N N -3.520 -0.664 9.002 1.00 . A A . 27 LYS N 1 1
14 13892 1 1 27 LYS NZ N -1.457 1.146 15.952 1.00 . A A . 27 LYS NZ 1 1
14 13893 1 1 27 LYS O O -2.068 -2.840 10.257 1.00 . A A . 27 LYS O 1 1
14 13894 1 1 28 ASN C C 0.375 -3.777 8.577 1.00 . A A . 28 ASN C 1 1
14 13895 1 1 28 ASN CA C 0.694 -2.755 9.675 1.00 . A A . 28 ASN CA 1 1
14 13896 1 1 28 ASN CB C 0.681 -3.418 11.062 1.00 . A A . 28 ASN CB 1 1
14 13897 1 1 28 ASN CG C 1.822 -4.404 11.254 1.00 . A A . 28 ASN CG 1 1
14 13898 1 1 28 ASN H H 0.079 -0.753 9.361 1.00 . A A . 28 ASN H 1 1
14 13899 1 1 28 ASN HA H 1.679 -2.353 9.491 1.00 . A A . 28 ASN HA 1 1
14 13900 1 1 28 ASN HB2 H 0.764 -2.650 11.819 1.00 . A A . 28 ASN HB2 1 1
14 13901 1 1 28 ASN HB3 H -0.253 -3.943 11.193 1.00 . A A . 28 ASN HB3 1 1
14 13902 1 1 28 ASN HD21 H 0.685 -5.540 12.432 1.00 . A A . 28 ASN HD21 1 1
14 13903 1 1 28 ASN HD22 H 2.298 -6.111 12.148 1.00 . A A . 28 ASN HD22 1 1
14 13904 1 1 28 ASN N N -0.253 -1.636 9.634 1.00 . A A . 28 ASN N 1 1
14 13905 1 1 28 ASN ND2 N 1.581 -5.454 12.024 1.00 . A A . 28 ASN ND2 1 1
14 13906 1 1 28 ASN O O 0.709 -4.958 8.681 1.00 . A A . 28 ASN O 1 1
14 13907 1 1 28 ASN OD1 O 2.912 -4.222 10.713 1.00 . A A . 28 ASN OD1 1 1
14 13908 1 1 29 GLU C C 0.548 -4.138 5.364 1.00 . A A . 29 GLU C 1 1
14 13909 1 1 29 GLU CA C -0.576 -4.182 6.388 1.00 . A A . 29 GLU CA 1 1
14 13910 1 1 29 GLU CB C -1.892 -3.766 5.735 1.00 . A A . 29 GLU CB 1 1
14 13911 1 1 29 GLU CD C -2.605 -6.145 5.396 1.00 . A A . 29 GLU CD 1 1
14 13912 1 1 29 GLU CG C -2.422 -4.789 4.751 1.00 . A A . 29 GLU CG 1 1
14 13913 1 1 29 GLU H H -0.526 -2.371 7.479 1.00 . A A . 29 GLU H 1 1
14 13914 1 1 29 GLU HA H -0.670 -5.192 6.759 1.00 . A A . 29 GLU HA 1 1
14 13915 1 1 29 GLU HB2 H -2.634 -3.618 6.505 1.00 . A A . 29 GLU HB2 1 1
14 13916 1 1 29 GLU HB3 H -1.743 -2.835 5.207 1.00 . A A . 29 GLU HB3 1 1
14 13917 1 1 29 GLU HG2 H -3.377 -4.451 4.374 1.00 . A A . 29 GLU HG2 1 1
14 13918 1 1 29 GLU HG3 H -1.721 -4.882 3.936 1.00 . A A . 29 GLU HG3 1 1
14 13919 1 1 29 GLU N N -0.262 -3.315 7.511 1.00 . A A . 29 GLU N 1 1
14 13920 1 1 29 GLU O O 1.165 -3.101 5.162 1.00 . A A . 29 GLU O 1 1
14 13921 1 1 29 GLU OE1 O -1.639 -6.932 5.410 1.00 . A A . 29 GLU OE1 1 1
14 13922 1 1 29 GLU OE2 O -3.707 -6.420 5.911 1.00 . A A . 29 GLU OE2 1 1
14 13923 1 1 30 ARG C C 1.320 -5.098 2.338 1.00 . A A . 30 ARG C 1 1
14 13924 1 1 30 ARG CA C 1.874 -5.342 3.738 1.00 . A A . 30 ARG CA 1 1
14 13925 1 1 30 ARG CB C 2.536 -6.713 3.829 1.00 . A A . 30 ARG CB 1 1
14 13926 1 1 30 ARG CD C 1.919 -9.073 4.408 1.00 . A A . 30 ARG CD 1 1
14 13927 1 1 30 ARG CG C 1.572 -7.853 3.571 1.00 . A A . 30 ARG CG 1 1
14 13928 1 1 30 ARG CZ C -0.106 -10.382 4.945 1.00 . A A . 30 ARG CZ 1 1
14 13929 1 1 30 ARG H H 0.272 -6.056 4.914 1.00 . A A . 30 ARG H 1 1
14 13930 1 1 30 ARG HA H 2.604 -4.581 3.966 1.00 . A A . 30 ARG HA 1 1
14 13931 1 1 30 ARG HB2 H 3.340 -6.770 3.106 1.00 . A A . 30 ARG HB2 1 1
14 13932 1 1 30 ARG HB3 H 2.941 -6.834 4.822 1.00 . A A . 30 ARG HB3 1 1
14 13933 1 1 30 ARG HD2 H 2.912 -9.404 4.144 1.00 . A A . 30 ARG HD2 1 1
14 13934 1 1 30 ARG HD3 H 1.900 -8.789 5.451 1.00 . A A . 30 ARG HD3 1 1
14 13935 1 1 30 ARG HE H 1.190 -10.816 3.474 1.00 . A A . 30 ARG HE 1 1
14 13936 1 1 30 ARG HG2 H 0.577 -7.518 3.824 1.00 . A A . 30 ARG HG2 1 1
14 13937 1 1 30 ARG HG3 H 1.612 -8.116 2.524 1.00 . A A . 30 ARG HG3 1 1
14 13938 1 1 30 ARG HH11 H 0.105 -8.700 6.046 1.00 . A A . 30 ARG HH11 1 1
14 13939 1 1 30 ARG HH12 H -1.285 -9.663 6.432 1.00 . A A . 30 ARG HH12 1 1
14 13940 1 1 30 ARG HH21 H -0.612 -12.117 4.029 1.00 . A A . 30 ARG HH21 1 1
14 13941 1 1 30 ARG HH22 H -1.679 -11.614 5.310 1.00 . A A . 30 ARG HH22 1 1
14 13942 1 1 30 ARG N N 0.811 -5.260 4.725 1.00 . A A . 30 ARG N 1 1
14 13943 1 1 30 ARG NE N 0.981 -10.176 4.199 1.00 . A A . 30 ARG NE 1 1
14 13944 1 1 30 ARG NH1 N -0.450 -9.515 5.886 1.00 . A A . 30 ARG NH1 1 1
14 13945 1 1 30 ARG NH2 N -0.859 -11.454 4.742 1.00 . A A . 30 ARG NH2 1 1
14 13946 1 1 30 ARG O O 0.361 -5.744 1.917 1.00 . A A . 30 ARG O 1 1
14 13947 1 1 31 LEU C C 2.588 -4.085 -0.721 1.00 . A A . 31 LEU C 1 1
14 13948 1 1 31 LEU CA C 1.460 -3.832 0.276 1.00 . A A . 31 LEU CA 1 1
14 13949 1 1 31 LEU CB C 0.979 -2.370 0.159 1.00 . A A . 31 LEU CB 1 1
14 13950 1 1 31 LEU CD1 C -1.205 -3.087 1.201 1.00 . A A . 31 LEU CD1 1 1
14 13951 1 1 31 LEU CD2 C 0.292 -1.476 2.414 1.00 . A A . 31 LEU CD2 1 1
14 13952 1 1 31 LEU CG C -0.198 -1.956 1.055 1.00 . A A . 31 LEU CG 1 1
14 13953 1 1 31 LEU H H 2.674 -3.668 2.005 1.00 . A A . 31 LEU H 1 1
14 13954 1 1 31 LEU HA H 0.638 -4.489 0.046 1.00 . A A . 31 LEU HA 1 1
14 13955 1 1 31 LEU HB2 H 1.810 -1.728 0.395 1.00 . A A . 31 LEU HB2 1 1
14 13956 1 1 31 LEU HB3 H 0.693 -2.190 -0.869 1.00 . A A . 31 LEU HB3 1 1
14 13957 1 1 31 LEU HD11 H -2.026 -2.761 1.821 1.00 . A A . 31 LEU HD11 1 1
14 13958 1 1 31 LEU HD12 H -0.720 -3.942 1.660 1.00 . A A . 31 LEU HD12 1 1
14 13959 1 1 31 LEU HD13 H -1.575 -3.365 0.227 1.00 . A A . 31 LEU HD13 1 1
14 13960 1 1 31 LEU HD21 H 0.962 -0.637 2.279 1.00 . A A . 31 LEU HD21 1 1
14 13961 1 1 31 LEU HD22 H 0.813 -2.278 2.914 1.00 . A A . 31 LEU HD22 1 1
14 13962 1 1 31 LEU HD23 H -0.553 -1.165 3.013 1.00 . A A . 31 LEU HD23 1 1
14 13963 1 1 31 LEU HG H -0.710 -1.130 0.584 1.00 . A A . 31 LEU HG 1 1
14 13964 1 1 31 LEU N N 1.908 -4.149 1.625 1.00 . A A . 31 LEU N 1 1
14 13965 1 1 31 LEU O O 3.728 -4.304 -0.332 1.00 . A A . 31 LEU O 1 1
14 13966 1 1 32 TRP C C 3.518 -2.837 -3.688 1.00 . A A . 32 TRP C 1 1
14 13967 1 1 32 TRP CA C 3.265 -4.194 -3.054 1.00 . A A . 32 TRP CA 1 1
14 13968 1 1 32 TRP CB C 2.804 -5.186 -4.130 1.00 . A A . 32 TRP CB 1 1
14 13969 1 1 32 TRP CD1 C 3.871 -7.515 -4.150 1.00 . A A . 32 TRP CD1 1 1
14 13970 1 1 32 TRP CD2 C 2.045 -7.367 -2.863 1.00 . A A . 32 TRP CD2 1 1
14 13971 1 1 32 TRP CE2 C 2.535 -8.686 -2.802 1.00 . A A . 32 TRP CE2 1 1
14 13972 1 1 32 TRP CE3 C 0.904 -7.042 -2.125 1.00 . A A . 32 TRP CE3 1 1
14 13973 1 1 32 TRP CG C 2.916 -6.631 -3.734 1.00 . A A . 32 TRP CG 1 1
14 13974 1 1 32 TRP CH2 C 0.806 -9.328 -1.330 1.00 . A A . 32 TRP CH2 1 1
14 13975 1 1 32 TRP CZ2 C 1.921 -9.676 -2.040 1.00 . A A . 32 TRP CZ2 1 1
14 13976 1 1 32 TRP CZ3 C 0.297 -8.026 -1.370 1.00 . A A . 32 TRP CZ3 1 1
14 13977 1 1 32 TRP H H 1.320 -3.962 -2.248 1.00 . A A . 32 TRP H 1 1
14 13978 1 1 32 TRP HA H 4.183 -4.545 -2.609 1.00 . A A . 32 TRP HA 1 1
14 13979 1 1 32 TRP HB2 H 1.769 -4.988 -4.364 1.00 . A A . 32 TRP HB2 1 1
14 13980 1 1 32 TRP HB3 H 3.398 -5.037 -5.019 1.00 . A A . 32 TRP HB3 1 1
14 13981 1 1 32 TRP HD1 H 4.678 -7.264 -4.823 1.00 . A A . 32 TRP HD1 1 1
14 13982 1 1 32 TRP HE1 H 4.193 -9.556 -3.752 1.00 . A A . 32 TRP HE1 1 1
14 13983 1 1 32 TRP HE3 H 0.496 -6.043 -2.142 1.00 . A A . 32 TRP HE3 1 1
14 13984 1 1 32 TRP HH2 H 0.298 -10.065 -0.724 1.00 . A A . 32 TRP HH2 1 1
14 13985 1 1 32 TRP HZ2 H 2.304 -10.687 -1.997 1.00 . A A . 32 TRP HZ2 1 1
14 13986 1 1 32 TRP HZ3 H -0.586 -7.791 -0.795 1.00 . A A . 32 TRP HZ3 1 1
14 13987 1 1 32 TRP N N 2.263 -4.065 -1.999 1.00 . A A . 32 TRP N 1 1
14 13988 1 1 32 TRP NE1 N 3.643 -8.752 -3.600 1.00 . A A . 32 TRP NE1 1 1
14 13989 1 1 32 TRP O O 2.598 -2.207 -4.201 1.00 . A A . 32 TRP O 1 1
14 13990 1 1 33 LEU C C 5.578 -1.102 -5.587 1.00 . A A . 33 LEU C 1 1
14 13991 1 1 33 LEU CA C 5.088 -1.056 -4.146 1.00 . A A . 33 LEU CA 1 1
14 13992 1 1 33 LEU CB C 6.145 -0.409 -3.254 1.00 . A A . 33 LEU CB 1 1
14 13993 1 1 33 LEU CD1 C 5.308 1.915 -3.633 1.00 . A A . 33 LEU CD1 1 1
14 13994 1 1 33 LEU CD2 C 7.563 1.558 -2.649 1.00 . A A . 33 LEU CD2 1 1
14 13995 1 1 33 LEU CG C 6.533 1.023 -3.625 1.00 . A A . 33 LEU CG 1 1
14 13996 1 1 33 LEU H H 5.473 -2.964 -3.308 1.00 . A A . 33 LEU H 1 1
14 13997 1 1 33 LEU HA H 4.189 -0.459 -4.106 1.00 . A A . 33 LEU HA 1 1
14 13998 1 1 33 LEU HB2 H 5.770 -0.405 -2.242 1.00 . A A . 33 LEU HB2 1 1
14 13999 1 1 33 LEU HB3 H 7.037 -1.020 -3.285 1.00 . A A . 33 LEU HB3 1 1
14 14000 1 1 33 LEU HD11 H 4.601 1.549 -4.364 1.00 . A A . 33 LEU HD11 1 1
14 14001 1 1 33 LEU HD12 H 5.601 2.923 -3.887 1.00 . A A . 33 LEU HD12 1 1
14 14002 1 1 33 LEU HD13 H 4.850 1.906 -2.655 1.00 . A A . 33 LEU HD13 1 1
14 14003 1 1 33 LEU HD21 H 8.441 0.930 -2.670 1.00 . A A . 33 LEU HD21 1 1
14 14004 1 1 33 LEU HD22 H 7.144 1.556 -1.654 1.00 . A A . 33 LEU HD22 1 1
14 14005 1 1 33 LEU HD23 H 7.834 2.568 -2.924 1.00 . A A . 33 LEU HD23 1 1
14 14006 1 1 33 LEU HG H 6.965 1.033 -4.616 1.00 . A A . 33 LEU HG 1 1
14 14007 1 1 33 LEU N N 4.760 -2.387 -3.656 1.00 . A A . 33 LEU N 1 1
14 14008 1 1 33 LEU O O 6.454 -1.894 -5.932 1.00 . A A . 33 LEU O 1 1
14 14009 1 1 34 LEU C C 6.153 1.148 -8.053 1.00 . A A . 34 LEU C 1 1
14 14010 1 1 34 LEU CA C 5.399 -0.160 -7.817 1.00 . A A . 34 LEU CA 1 1
14 14011 1 1 34 LEU CB C 4.184 -0.239 -8.764 1.00 . A A . 34 LEU CB 1 1
14 14012 1 1 34 LEU CD1 C 4.084 -2.755 -8.466 1.00 . A A . 34 LEU CD1 1 1
14 14013 1 1 34 LEU CD2 C 2.298 -1.312 -7.472 1.00 . A A . 34 LEU CD2 1 1
14 14014 1 1 34 LEU CG C 3.273 -1.477 -8.626 1.00 . A A . 34 LEU CG 1 1
14 14015 1 1 34 LEU H H 4.269 0.319 -6.094 1.00 . A A . 34 LEU H 1 1
14 14016 1 1 34 LEU HA H 6.063 -0.983 -8.026 1.00 . A A . 34 LEU HA 1 1
14 14017 1 1 34 LEU HB2 H 3.578 0.639 -8.601 1.00 . A A . 34 LEU HB2 1 1
14 14018 1 1 34 LEU HB3 H 4.552 -0.210 -9.779 1.00 . A A . 34 LEU HB3 1 1
14 14019 1 1 34 LEU HD11 H 3.414 -3.596 -8.341 1.00 . A A . 34 LEU HD11 1 1
14 14020 1 1 34 LEU HD12 H 4.719 -2.669 -7.597 1.00 . A A . 34 LEU HD12 1 1
14 14021 1 1 34 LEU HD13 H 4.694 -2.909 -9.344 1.00 . A A . 34 LEU HD13 1 1
14 14022 1 1 34 LEU HD21 H 2.848 -1.157 -6.555 1.00 . A A . 34 LEU HD21 1 1
14 14023 1 1 34 LEU HD22 H 1.692 -2.200 -7.384 1.00 . A A . 34 LEU HD22 1 1
14 14024 1 1 34 LEU HD23 H 1.660 -0.459 -7.656 1.00 . A A . 34 LEU HD23 1 1
14 14025 1 1 34 LEU HG H 2.689 -1.576 -9.533 1.00 . A A . 34 LEU HG 1 1
14 14026 1 1 34 LEU N N 4.994 -0.255 -6.423 1.00 . A A . 34 LEU N 1 1
14 14027 1 1 34 LEU O O 7.226 1.153 -8.661 1.00 . A A . 34 LEU O 1 1
14 14028 1 1 35 ASP C C 6.014 4.410 -6.449 1.00 . A A . 35 ASP C 1 1
14 14029 1 1 35 ASP CA C 6.169 3.582 -7.719 1.00 . A A . 35 ASP CA 1 1
14 14030 1 1 35 ASP CB C 5.487 4.319 -8.877 1.00 . A A . 35 ASP CB 1 1
14 14031 1 1 35 ASP CG C 5.956 3.849 -10.238 1.00 . A A . 35 ASP CG 1 1
14 14032 1 1 35 ASP H H 4.766 2.157 -7.019 1.00 . A A . 35 ASP H 1 1
14 14033 1 1 35 ASP HA H 7.220 3.469 -7.941 1.00 . A A . 35 ASP HA 1 1
14 14034 1 1 35 ASP HB2 H 4.418 4.163 -8.815 1.00 . A A . 35 ASP HB2 1 1
14 14035 1 1 35 ASP HB3 H 5.695 5.375 -8.791 1.00 . A A . 35 ASP HB3 1 1
14 14036 1 1 35 ASP N N 5.591 2.246 -7.541 1.00 . A A . 35 ASP N 1 1
14 14037 1 1 35 ASP O O 4.934 4.449 -5.860 1.00 . A A . 35 ASP O 1 1
14 14038 1 1 35 ASP OD1 O 7.042 4.279 -10.679 1.00 . A A . 35 ASP OD1 1 1
14 14039 1 1 35 ASP OD2 O 5.237 3.056 -10.879 1.00 . A A . 35 ASP OD2 1 1
14 14040 1 1 36 ASP C C 7.594 7.310 -5.130 1.00 . A A . 36 ASP C 1 1
14 14041 1 1 36 ASP CA C 7.055 5.912 -4.832 1.00 . A A . 36 ASP CA 1 1
14 14042 1 1 36 ASP CB C 7.876 5.272 -3.705 1.00 . A A . 36 ASP CB 1 1
14 14043 1 1 36 ASP CG C 9.377 5.353 -3.937 1.00 . A A . 36 ASP CG 1 1
14 14044 1 1 36 ASP H H 7.926 4.995 -6.537 1.00 . A A . 36 ASP H 1 1
14 14045 1 1 36 ASP HA H 6.027 5.996 -4.513 1.00 . A A . 36 ASP HA 1 1
14 14046 1 1 36 ASP HB2 H 7.652 5.779 -2.779 1.00 . A A . 36 ASP HB2 1 1
14 14047 1 1 36 ASP HB3 H 7.600 4.234 -3.615 1.00 . A A . 36 ASP HB3 1 1
14 14048 1 1 36 ASP N N 7.086 5.075 -6.034 1.00 . A A . 36 ASP N 1 1
14 14049 1 1 36 ASP O O 7.951 8.060 -4.222 1.00 . A A . 36 ASP O 1 1
14 14050 1 1 36 ASP OD1 O 9.861 4.822 -4.960 1.00 . A A . 36 ASP OD1 1 1
14 14051 1 1 36 ASP OD2 O 10.078 5.952 -3.095 1.00 . A A . 36 ASP OD2 1 1
14 14052 1 1 37 SER C C 7.273 10.112 -6.721 1.00 . A A . 37 SER C 1 1
14 14053 1 1 37 SER CA C 8.217 8.912 -6.849 1.00 . A A . 37 SER CA 1 1
14 14054 1 1 37 SER CB C 8.678 8.754 -8.298 1.00 . A A . 37 SER CB 1 1
14 14055 1 1 37 SER H H 7.185 7.081 -7.068 1.00 . A A . 37 SER H 1 1
14 14056 1 1 37 SER HA H 9.083 9.088 -6.230 1.00 . A A . 37 SER HA 1 1
14 14057 1 1 37 SER HB2 H 8.862 9.730 -8.722 1.00 . A A . 37 SER HB2 1 1
14 14058 1 1 37 SER HB3 H 9.586 8.170 -8.326 1.00 . A A . 37 SER HB3 1 1
14 14059 1 1 37 SER HG H 8.038 7.255 -9.392 1.00 . A A . 37 SER HG 1 1
14 14060 1 1 37 SER N N 7.603 7.668 -6.403 1.00 . A A . 37 SER N 1 1
14 14061 1 1 37 SER O O 7.624 11.231 -7.096 1.00 . A A . 37 SER O 1 1
14 14062 1 1 37 SER OG O 7.687 8.098 -9.072 1.00 . A A . 37 SER OG 1 1
14 14063 1 1 38 LYS C C 4.624 11.092 -4.601 1.00 . A A . 38 LYS C 1 1
14 14064 1 1 38 LYS CA C 5.106 10.966 -6.038 1.00 . A A . 38 LYS CA 1 1
14 14065 1 1 38 LYS CB C 3.909 10.726 -6.964 1.00 . A A . 38 LYS CB 1 1
14 14066 1 1 38 LYS CD C 4.056 12.416 -8.847 1.00 . A A . 38 LYS CD 1 1
14 14067 1 1 38 LYS CE C 5.054 13.319 -8.138 1.00 . A A . 38 LYS CE 1 1
14 14068 1 1 38 LYS CG C 4.201 10.951 -8.442 1.00 . A A . 38 LYS CG 1 1
14 14069 1 1 38 LYS H H 5.865 8.997 -5.847 1.00 . A A . 38 LYS H 1 1
14 14070 1 1 38 LYS HA H 5.588 11.890 -6.326 1.00 . A A . 38 LYS HA 1 1
14 14071 1 1 38 LYS HB2 H 3.575 9.706 -6.842 1.00 . A A . 38 LYS HB2 1 1
14 14072 1 1 38 LYS HB3 H 3.110 11.392 -6.672 1.00 . A A . 38 LYS HB3 1 1
14 14073 1 1 38 LYS HD2 H 4.208 12.499 -9.912 1.00 . A A . 38 LYS HD2 1 1
14 14074 1 1 38 LYS HD3 H 3.054 12.745 -8.604 1.00 . A A . 38 LYS HD3 1 1
14 14075 1 1 38 LYS HE2 H 4.856 13.288 -7.074 1.00 . A A . 38 LYS HE2 1 1
14 14076 1 1 38 LYS HE3 H 6.053 12.951 -8.327 1.00 . A A . 38 LYS HE3 1 1
14 14077 1 1 38 LYS HG2 H 5.212 10.635 -8.649 1.00 . A A . 38 LYS HG2 1 1
14 14078 1 1 38 LYS HG3 H 3.513 10.358 -9.027 1.00 . A A . 38 LYS HG3 1 1
14 14079 1 1 38 LYS HZ1 H 4.016 15.115 -8.390 1.00 . A A . 38 LYS HZ1 1 1
14 14080 1 1 38 LYS HZ2 H 5.123 14.782 -9.636 1.00 . A A . 38 LYS HZ2 1 1
14 14081 1 1 38 LYS HZ3 H 5.678 15.313 -8.123 1.00 . A A . 38 LYS HZ3 1 1
14 14082 1 1 38 LYS N N 6.085 9.893 -6.177 1.00 . A A . 38 LYS N 1 1
14 14083 1 1 38 LYS NZ N 4.960 14.728 -8.604 1.00 . A A . 38 LYS NZ 1 1
14 14084 1 1 38 LYS O O 5.011 10.303 -3.738 1.00 . A A . 38 LYS O 1 1
14 14085 1 1 39 SER C C 2.280 11.080 -2.743 1.00 . A A . 39 SER C 1 1
14 14086 1 1 39 SER CA C 3.164 12.283 -3.052 1.00 . A A . 39 SER CA 1 1
14 14087 1 1 39 SER CB C 2.329 13.560 -3.071 1.00 . A A . 39 SER CB 1 1
14 14088 1 1 39 SER H H 3.615 12.758 -5.057 1.00 . A A . 39 SER H 1 1
14 14089 1 1 39 SER HA H 3.935 12.363 -2.301 1.00 . A A . 39 SER HA 1 1
14 14090 1 1 39 SER HB2 H 1.404 13.376 -3.596 1.00 . A A . 39 SER HB2 1 1
14 14091 1 1 39 SER HB3 H 2.117 13.865 -2.059 1.00 . A A . 39 SER HB3 1 1
14 14092 1 1 39 SER HG H 3.149 15.343 -3.113 1.00 . A A . 39 SER HG 1 1
14 14093 1 1 39 SER N N 3.796 12.102 -4.350 1.00 . A A . 39 SER N 1 1
14 14094 1 1 39 SER O O 2.226 10.591 -1.611 1.00 . A A . 39 SER O 1 1
14 14095 1 1 39 SER OG O 3.027 14.604 -3.727 1.00 . A A . 39 SER OG 1 1
14 14096 1 1 40 TRP C C 1.702 8.230 -4.195 1.00 . A A . 40 TRP C 1 1
14 14097 1 1 40 TRP CA C 0.838 9.382 -3.709 1.00 . A A . 40 TRP CA 1 1
14 14098 1 1 40 TRP CB C -0.409 9.470 -4.583 1.00 . A A . 40 TRP CB 1 1
14 14099 1 1 40 TRP CD1 C -1.705 10.493 -2.617 1.00 . A A . 40 TRP CD1 1 1
14 14100 1 1 40 TRP CD2 C -2.853 10.385 -4.539 1.00 . A A . 40 TRP CD2 1 1
14 14101 1 1 40 TRP CE2 C -3.679 10.958 -3.557 1.00 . A A . 40 TRP CE2 1 1
14 14102 1 1 40 TRP CE3 C -3.362 10.217 -5.833 1.00 . A A . 40 TRP CE3 1 1
14 14103 1 1 40 TRP CG C -1.594 10.098 -3.921 1.00 . A A . 40 TRP CG 1 1
14 14104 1 1 40 TRP CH2 C -5.455 11.184 -5.096 1.00 . A A . 40 TRP CH2 1 1
14 14105 1 1 40 TRP CZ2 C -4.983 11.358 -3.824 1.00 . A A . 40 TRP CZ2 1 1
14 14106 1 1 40 TRP CZ3 C -4.656 10.617 -6.096 1.00 . A A . 40 TRP CZ3 1 1
14 14107 1 1 40 TRP H H 1.596 11.122 -4.612 1.00 . A A . 40 TRP H 1 1
14 14108 1 1 40 TRP HA H 0.549 9.210 -2.683 1.00 . A A . 40 TRP HA 1 1
14 14109 1 1 40 TRP HB2 H -0.175 10.053 -5.460 1.00 . A A . 40 TRP HB2 1 1
14 14110 1 1 40 TRP HB3 H -0.687 8.474 -4.890 1.00 . A A . 40 TRP HB3 1 1
14 14111 1 1 40 TRP HD1 H -0.917 10.405 -1.884 1.00 . A A . 40 TRP HD1 1 1
14 14112 1 1 40 TRP HE1 H -3.284 11.368 -1.532 1.00 . A A . 40 TRP HE1 1 1
14 14113 1 1 40 TRP HE3 H -2.760 9.783 -6.617 1.00 . A A . 40 TRP HE3 1 1
14 14114 1 1 40 TRP HH2 H -6.463 11.482 -5.345 1.00 . A A . 40 TRP HH2 1 1
14 14115 1 1 40 TRP HZ2 H -5.612 11.800 -3.064 1.00 . A A . 40 TRP HZ2 1 1
14 14116 1 1 40 TRP HZ3 H -5.065 10.494 -7.088 1.00 . A A . 40 TRP HZ3 1 1
14 14117 1 1 40 TRP N N 1.591 10.617 -3.774 1.00 . A A . 40 TRP N 1 1
14 14118 1 1 40 TRP NE1 N -2.957 11.013 -2.392 1.00 . A A . 40 TRP NE1 1 1
14 14119 1 1 40 TRP O O 2.339 8.328 -5.245 1.00 . A A . 40 TRP O 1 1
14 14120 1 1 41 TRP C C 1.637 4.967 -4.553 1.00 . A A . 41 TRP C 1 1
14 14121 1 1 41 TRP CA C 2.509 5.987 -3.834 1.00 . A A . 41 TRP CA 1 1
14 14122 1 1 41 TRP CB C 3.190 5.353 -2.622 1.00 . A A . 41 TRP CB 1 1
14 14123 1 1 41 TRP CD1 C 4.826 7.325 -2.607 1.00 . A A . 41 TRP CD1 1 1
14 14124 1 1 41 TRP CD2 C 4.971 5.998 -0.811 1.00 . A A . 41 TRP CD2 1 1
14 14125 1 1 41 TRP CE2 C 5.914 7.036 -0.684 1.00 . A A . 41 TRP CE2 1 1
14 14126 1 1 41 TRP CE3 C 4.882 5.041 0.202 1.00 . A A . 41 TRP CE3 1 1
14 14127 1 1 41 TRP CG C 4.282 6.205 -2.047 1.00 . A A . 41 TRP CG 1 1
14 14128 1 1 41 TRP CH2 C 6.649 6.190 1.392 1.00 . A A . 41 TRP CH2 1 1
14 14129 1 1 41 TRP CZ2 C 6.759 7.139 0.413 1.00 . A A . 41 TRP CZ2 1 1
14 14130 1 1 41 TRP CZ3 C 5.722 5.146 1.293 1.00 . A A . 41 TRP CZ3 1 1
14 14131 1 1 41 TRP H H 1.209 7.123 -2.610 1.00 . A A . 41 TRP H 1 1
14 14132 1 1 41 TRP HA H 3.271 6.327 -4.520 1.00 . A A . 41 TRP HA 1 1
14 14133 1 1 41 TRP HB2 H 2.456 5.185 -1.850 1.00 . A A . 41 TRP HB2 1 1
14 14134 1 1 41 TRP HB3 H 3.623 4.406 -2.914 1.00 . A A . 41 TRP HB3 1 1
14 14135 1 1 41 TRP HD1 H 4.517 7.742 -3.554 1.00 . A A . 41 TRP HD1 1 1
14 14136 1 1 41 TRP HE1 H 6.344 8.630 -1.977 1.00 . A A . 41 TRP HE1 1 1
14 14137 1 1 41 TRP HE3 H 4.173 4.229 0.142 1.00 . A A . 41 TRP HE3 1 1
14 14138 1 1 41 TRP HH2 H 7.288 6.232 2.262 1.00 . A A . 41 TRP HH2 1 1
14 14139 1 1 41 TRP HZ2 H 7.480 7.938 0.503 1.00 . A A . 41 TRP HZ2 1 1
14 14140 1 1 41 TRP HZ3 H 5.669 4.414 2.085 1.00 . A A . 41 TRP HZ3 1 1
14 14141 1 1 41 TRP N N 1.728 7.146 -3.443 1.00 . A A . 41 TRP N 1 1
14 14142 1 1 41 TRP NE1 N 5.807 7.829 -1.792 1.00 . A A . 41 TRP NE1 1 1
14 14143 1 1 41 TRP O O 0.503 4.709 -4.153 1.00 . A A . 41 TRP O 1 1
14 14144 1 1 42 ARG C C 1.738 2.029 -5.813 1.00 . A A . 42 ARG C 1 1
14 14145 1 1 42 ARG CA C 1.483 3.404 -6.410 1.00 . A A . 42 ARG CA 1 1
14 14146 1 1 42 ARG CB C 1.971 3.447 -7.860 1.00 . A A . 42 ARG CB 1 1
14 14147 1 1 42 ARG CD C -0.012 2.666 -9.217 1.00 . A A . 42 ARG CD 1 1
14 14148 1 1 42 ARG CG C 1.399 2.348 -8.743 1.00 . A A . 42 ARG CG 1 1
14 14149 1 1 42 ARG CZ C 0.033 3.475 -11.555 1.00 . A A . 42 ARG CZ 1 1
14 14150 1 1 42 ARG H H 3.085 4.675 -5.890 1.00 . A A . 42 ARG H 1 1
14 14151 1 1 42 ARG HA H 0.426 3.613 -6.381 1.00 . A A . 42 ARG HA 1 1
14 14152 1 1 42 ARG HB2 H 1.692 4.397 -8.284 1.00 . A A . 42 ARG HB2 1 1
14 14153 1 1 42 ARG HB3 H 3.049 3.361 -7.868 1.00 . A A . 42 ARG HB3 1 1
14 14154 1 1 42 ARG HD2 H -0.452 1.770 -9.625 1.00 . A A . 42 ARG HD2 1 1
14 14155 1 1 42 ARG HD3 H -0.592 3.000 -8.371 1.00 . A A . 42 ARG HD3 1 1
14 14156 1 1 42 ARG HE H -0.084 4.643 -9.932 1.00 . A A . 42 ARG HE 1 1
14 14157 1 1 42 ARG HG2 H 2.035 2.226 -9.605 1.00 . A A . 42 ARG HG2 1 1
14 14158 1 1 42 ARG HG3 H 1.377 1.427 -8.179 1.00 . A A . 42 ARG HG3 1 1
14 14159 1 1 42 ARG HH11 H 0.090 1.458 -11.368 1.00 . A A . 42 ARG HH11 1 1
14 14160 1 1 42 ARG HH12 H 0.127 2.048 -12.997 1.00 . A A . 42 ARG HH12 1 1
14 14161 1 1 42 ARG HH21 H -0.061 5.433 -12.090 1.00 . A A . 42 ARG HH21 1 1
14 14162 1 1 42 ARG HH22 H 0.086 4.306 -13.409 1.00 . A A . 42 ARG HH22 1 1
14 14163 1 1 42 ARG N N 2.175 4.411 -5.626 1.00 . A A . 42 ARG N 1 1
14 14164 1 1 42 ARG NE N -0.024 3.713 -10.241 1.00 . A A . 42 ARG NE 1 1
14 14165 1 1 42 ARG NH1 N 0.093 2.227 -12.009 1.00 . A A . 42 ARG NH1 1 1
14 14166 1 1 42 ARG NH2 N 0.013 4.483 -12.417 1.00 . A A . 42 ARG NH2 1 1
14 14167 1 1 42 ARG O O 2.853 1.505 -5.899 1.00 . A A . 42 ARG O 1 1
14 14168 1 1 43 VAL C C -0.282 -0.770 -4.920 1.00 . A A . 43 VAL C 1 1
14 14169 1 1 43 VAL CA C 0.852 0.171 -4.544 1.00 . A A . 43 VAL CA 1 1
14 14170 1 1 43 VAL CB C 0.899 0.298 -3.010 1.00 . A A . 43 VAL CB 1 1
14 14171 1 1 43 VAL CG1 C 2.241 0.849 -2.546 1.00 . A A . 43 VAL CG1 1 1
14 14172 1 1 43 VAL CG2 C -0.229 1.183 -2.525 1.00 . A A . 43 VAL CG2 1 1
14 14173 1 1 43 VAL H H -0.153 1.916 -5.187 1.00 . A A . 43 VAL H 1 1
14 14174 1 1 43 VAL HA H 1.784 -0.264 -4.872 1.00 . A A . 43 VAL HA 1 1
14 14175 1 1 43 VAL HB H 0.763 -0.688 -2.583 1.00 . A A . 43 VAL HB 1 1
14 14176 1 1 43 VAL HG11 H 2.250 0.920 -1.469 1.00 . A A . 43 VAL HG11 1 1
14 14177 1 1 43 VAL HG12 H 2.395 1.830 -2.973 1.00 . A A . 43 VAL HG12 1 1
14 14178 1 1 43 VAL HG13 H 3.034 0.190 -2.869 1.00 . A A . 43 VAL HG13 1 1
14 14179 1 1 43 VAL HG21 H -1.174 0.745 -2.809 1.00 . A A . 43 VAL HG21 1 1
14 14180 1 1 43 VAL HG22 H -0.133 2.164 -2.972 1.00 . A A . 43 VAL HG22 1 1
14 14181 1 1 43 VAL HG23 H -0.180 1.268 -1.449 1.00 . A A . 43 VAL HG23 1 1
14 14182 1 1 43 VAL N N 0.717 1.461 -5.198 1.00 . A A . 43 VAL N 1 1
14 14183 1 1 43 VAL O O -1.327 -0.350 -5.417 1.00 . A A . 43 VAL O 1 1
14 14184 1 1 44 ARG C C -1.199 -3.908 -3.645 1.00 . A A . 44 ARG C 1 1
14 14185 1 1 44 ARG CA C -1.010 -3.100 -4.927 1.00 . A A . 44 ARG CA 1 1
14 14186 1 1 44 ARG CB C -0.502 -3.983 -6.081 1.00 . A A . 44 ARG CB 1 1
14 14187 1 1 44 ARG CD C -1.160 -6.395 -5.748 1.00 . A A . 44 ARG CD 1 1
14 14188 1 1 44 ARG CG C -1.443 -5.104 -6.501 1.00 . A A . 44 ARG CG 1 1
14 14189 1 1 44 ARG CZ C 0.428 -8.147 -6.469 1.00 . A A . 44 ARG CZ 1 1
14 14190 1 1 44 ARG H H 0.839 -2.293 -4.313 1.00 . A A . 44 ARG H 1 1
14 14191 1 1 44 ARG HA H -1.948 -2.643 -5.204 1.00 . A A . 44 ARG HA 1 1
14 14192 1 1 44 ARG HB2 H -0.331 -3.356 -6.941 1.00 . A A . 44 ARG HB2 1 1
14 14193 1 1 44 ARG HB3 H 0.438 -4.428 -5.785 1.00 . A A . 44 ARG HB3 1 1
14 14194 1 1 44 ARG HD2 H -1.245 -6.200 -4.692 1.00 . A A . 44 ARG HD2 1 1
14 14195 1 1 44 ARG HD3 H -1.888 -7.134 -6.040 1.00 . A A . 44 ARG HD3 1 1
14 14196 1 1 44 ARG HE H 0.939 -6.310 -5.859 1.00 . A A . 44 ARG HE 1 1
14 14197 1 1 44 ARG HG2 H -2.460 -4.801 -6.303 1.00 . A A . 44 ARG HG2 1 1
14 14198 1 1 44 ARG HG3 H -1.321 -5.284 -7.559 1.00 . A A . 44 ARG HG3 1 1
14 14199 1 1 44 ARG HH11 H -1.520 -8.698 -6.541 1.00 . A A . 44 ARG HH11 1 1
14 14200 1 1 44 ARG HH12 H -0.391 -9.910 -7.047 1.00 . A A . 44 ARG HH12 1 1
14 14201 1 1 44 ARG HH21 H 2.442 -7.915 -6.507 1.00 . A A . 44 ARG HH21 1 1
14 14202 1 1 44 ARG HH22 H 1.868 -9.467 -7.029 1.00 . A A . 44 ARG HH22 1 1
14 14203 1 1 44 ARG N N -0.043 -2.046 -4.676 1.00 . A A . 44 ARG N 1 1
14 14204 1 1 44 ARG NE N 0.181 -6.914 -6.023 1.00 . A A . 44 ARG NE 1 1
14 14205 1 1 44 ARG NH1 N -0.577 -8.985 -6.701 1.00 . A A . 44 ARG NH1 1 1
14 14206 1 1 44 ARG NH2 N 1.678 -8.538 -6.681 1.00 . A A . 44 ARG NH2 1 1
14 14207 1 1 44 ARG O O -0.229 -4.376 -3.061 1.00 . A A . 44 ARG O 1 1
14 14208 1 1 45 ASN C C -2.964 -6.211 -2.089 1.00 . A A . 45 ASN C 1 1
14 14209 1 1 45 ASN CA C -2.706 -4.714 -1.919 1.00 . A A . 45 ASN CA 1 1
14 14210 1 1 45 ASN CB C -3.887 -4.062 -1.182 1.00 . A A . 45 ASN CB 1 1
14 14211 1 1 45 ASN CG C -5.180 -4.044 -1.980 1.00 . A A . 45 ASN CG 1 1
14 14212 1 1 45 ASN H H -3.184 -3.698 -3.727 1.00 . A A . 45 ASN H 1 1
14 14213 1 1 45 ASN HA H -1.819 -4.597 -1.309 1.00 . A A . 45 ASN HA 1 1
14 14214 1 1 45 ASN HB2 H -4.068 -4.602 -0.267 1.00 . A A . 45 ASN HB2 1 1
14 14215 1 1 45 ASN HB3 H -3.622 -3.041 -0.938 1.00 . A A . 45 ASN HB3 1 1
14 14216 1 1 45 ASN HD21 H -5.833 -2.513 -0.896 1.00 . A A . 45 ASN HD21 1 1
14 14217 1 1 45 ASN HD22 H -6.917 -3.085 -2.117 1.00 . A A . 45 ASN HD22 1 1
14 14218 1 1 45 ASN N N -2.437 -4.047 -3.195 1.00 . A A . 45 ASN N 1 1
14 14219 1 1 45 ASN ND2 N -6.061 -3.121 -1.634 1.00 . A A . 45 ASN ND2 1 1
14 14220 1 1 45 ASN O O -2.925 -6.743 -3.199 1.00 . A A . 45 ASN O 1 1
14 14221 1 1 45 ASN OD1 O -5.395 -4.861 -2.877 1.00 . A A . 45 ASN OD1 1 1
14 14222 1 1 46 SER C C -4.777 -8.717 -1.615 1.00 . A A . 46 SER C 1 1
14 14223 1 1 46 SER CA C -3.465 -8.319 -0.928 1.00 . A A . 46 SER CA 1 1
14 14224 1 1 46 SER CB C -3.466 -8.796 0.527 1.00 . A A . 46 SER CB 1 1
14 14225 1 1 46 SER H H -3.292 -6.376 -0.126 1.00 . A A . 46 SER H 1 1
14 14226 1 1 46 SER HA H -2.646 -8.793 -1.449 1.00 . A A . 46 SER HA 1 1
14 14227 1 1 46 SER HB2 H -4.348 -8.420 1.027 1.00 . A A . 46 SER HB2 1 1
14 14228 1 1 46 SER HB3 H -3.471 -9.876 0.551 1.00 . A A . 46 SER HB3 1 1
14 14229 1 1 46 SER HG H -2.482 -8.326 2.161 1.00 . A A . 46 SER HG 1 1
14 14230 1 1 46 SER N N -3.246 -6.874 -0.966 1.00 . A A . 46 SER N 1 1
14 14231 1 1 46 SER O O -5.052 -9.901 -1.812 1.00 . A A . 46 SER O 1 1
14 14232 1 1 46 SER OG O -2.316 -8.329 1.211 1.00 . A A . 46 SER OG 1 1
14 14233 1 1 47 MET C C -6.584 -7.960 -4.193 1.00 . A A . 47 MET C 1 1
14 14234 1 1 47 MET CA C -6.835 -7.983 -2.685 1.00 . A A . 47 MET CA 1 1
14 14235 1 1 47 MET CB C -7.887 -6.943 -2.275 1.00 . A A . 47 MET CB 1 1
14 14236 1 1 47 MET CE C -10.402 -6.665 -0.354 1.00 . A A . 47 MET CE 1 1
14 14237 1 1 47 MET CG C -9.281 -7.196 -2.836 1.00 . A A . 47 MET CG 1 1
14 14238 1 1 47 MET H H -5.332 -6.802 -1.771 1.00 . A A . 47 MET H 1 1
14 14239 1 1 47 MET HA H -7.179 -8.970 -2.405 1.00 . A A . 47 MET HA 1 1
14 14240 1 1 47 MET HB2 H -7.958 -6.928 -1.198 1.00 . A A . 47 MET HB2 1 1
14 14241 1 1 47 MET HB3 H -7.560 -5.970 -2.615 1.00 . A A . 47 MET HB3 1 1
14 14242 1 1 47 MET HE1 H -9.400 -6.476 0.003 1.00 . A A . 47 MET HE1 1 1
14 14243 1 1 47 MET HE2 H -10.617 -7.721 -0.278 1.00 . A A . 47 MET HE2 1 1
14 14244 1 1 47 MET HE3 H -11.109 -6.110 0.243 1.00 . A A . 47 MET HE3 1 1
14 14245 1 1 47 MET HG2 H -9.271 -6.989 -3.900 1.00 . A A . 47 MET HG2 1 1
14 14246 1 1 47 MET HG3 H -9.539 -8.230 -2.673 1.00 . A A . 47 MET HG3 1 1
14 14247 1 1 47 MET N N -5.585 -7.727 -1.979 1.00 . A A . 47 MET N 1 1
14 14248 1 1 47 MET O O -7.512 -8.064 -4.998 1.00 . A A . 47 MET O 1 1
14 14249 1 1 47 MET SD S -10.535 -6.153 -2.068 1.00 . A A . 47 MET SD 1 1
14 14250 1 1 48 ASN C C -5.302 -6.601 -6.678 1.00 . A A . 48 ASN C 1 1
14 14251 1 1 48 ASN CA C -4.849 -7.857 -5.948 1.00 . A A . 48 ASN CA 1 1
14 14252 1 1 48 ASN CB C -5.348 -9.111 -6.684 1.00 . A A . 48 ASN CB 1 1
14 14253 1 1 48 ASN CG C -5.002 -10.399 -5.957 1.00 . A A . 48 ASN CG 1 1
14 14254 1 1 48 ASN H H -4.630 -7.708 -3.848 1.00 . A A . 48 ASN H 1 1
14 14255 1 1 48 ASN HA H -3.769 -7.870 -5.934 1.00 . A A . 48 ASN HA 1 1
14 14256 1 1 48 ASN HB2 H -6.422 -9.055 -6.784 1.00 . A A . 48 ASN HB2 1 1
14 14257 1 1 48 ASN HB3 H -4.900 -9.145 -7.666 1.00 . A A . 48 ASN HB3 1 1
14 14258 1 1 48 ASN HD21 H -6.790 -10.406 -5.093 1.00 . A A . 48 ASN HD21 1 1
14 14259 1 1 48 ASN HD22 H -5.740 -11.705 -4.657 1.00 . A A . 48 ASN HD22 1 1
14 14260 1 1 48 ASN N N -5.303 -7.832 -4.553 1.00 . A A . 48 ASN N 1 1
14 14261 1 1 48 ASN ND2 N -5.939 -10.891 -5.159 1.00 . A A . 48 ASN ND2 1 1
14 14262 1 1 48 ASN O O -5.250 -6.519 -7.906 1.00 . A A . 48 ASN O 1 1
14 14263 1 1 48 ASN OD1 O -3.917 -10.954 -6.125 1.00 . A A . 48 ASN OD1 1 1
14 14264 1 1 49 LYS C C -5.041 -3.337 -6.378 1.00 . A A . 49 LYS C 1 1
14 14265 1 1 49 LYS CA C -6.171 -4.349 -6.459 1.00 . A A . 49 LYS CA 1 1
14 14266 1 1 49 LYS CB C -7.414 -3.871 -5.709 1.00 . A A . 49 LYS CB 1 1
14 14267 1 1 49 LYS CD C -9.845 -4.326 -5.168 1.00 . A A . 49 LYS CD 1 1
14 14268 1 1 49 LYS CE C -11.029 -5.242 -5.446 1.00 . A A . 49 LYS CE 1 1
14 14269 1 1 49 LYS CG C -8.601 -4.807 -5.896 1.00 . A A . 49 LYS CG 1 1
14 14270 1 1 49 LYS H H -5.730 -5.734 -4.937 1.00 . A A . 49 LYS H 1 1
14 14271 1 1 49 LYS HA H -6.422 -4.510 -7.497 1.00 . A A . 49 LYS HA 1 1
14 14272 1 1 49 LYS HB2 H -7.185 -3.814 -4.655 1.00 . A A . 49 LYS HB2 1 1
14 14273 1 1 49 LYS HB3 H -7.687 -2.889 -6.066 1.00 . A A . 49 LYS HB3 1 1
14 14274 1 1 49 LYS HD2 H -9.650 -4.315 -4.106 1.00 . A A . 49 LYS HD2 1 1
14 14275 1 1 49 LYS HD3 H -10.086 -3.329 -5.505 1.00 . A A . 49 LYS HD3 1 1
14 14276 1 1 49 LYS HE2 H -11.160 -5.325 -6.514 1.00 . A A . 49 LYS HE2 1 1
14 14277 1 1 49 LYS HE3 H -10.815 -6.220 -5.034 1.00 . A A . 49 LYS HE3 1 1
14 14278 1 1 49 LYS HG2 H -8.824 -4.874 -6.948 1.00 . A A . 49 LYS HG2 1 1
14 14279 1 1 49 LYS HG3 H -8.333 -5.786 -5.521 1.00 . A A . 49 LYS HG3 1 1
14 14280 1 1 49 LYS HZ1 H -12.569 -3.831 -5.297 1.00 . A A . 49 LYS HZ1 1 1
14 14281 1 1 49 LYS HZ2 H -12.177 -4.573 -3.824 1.00 . A A . 49 LYS HZ2 1 1
14 14282 1 1 49 LYS HZ3 H -13.063 -5.417 -4.995 1.00 . A A . 49 LYS HZ3 1 1
14 14283 1 1 49 LYS N N -5.725 -5.614 -5.909 1.00 . A A . 49 LYS N 1 1
14 14284 1 1 49 LYS NZ N -12.295 -4.730 -4.850 1.00 . A A . 49 LYS NZ 1 1
14 14285 1 1 49 LYS O O -4.060 -3.560 -5.667 1.00 . A A . 49 LYS O 1 1
14 14286 1 1 50 THR C C -4.594 0.139 -7.239 1.00 . A A . 50 THR C 1 1
14 14287 1 1 50 THR CA C -4.069 -1.290 -7.225 1.00 . A A . 50 THR CA 1 1
14 14288 1 1 50 THR CB C -3.257 -1.537 -8.511 1.00 . A A . 50 THR CB 1 1
14 14289 1 1 50 THR CG2 C -1.883 -0.890 -8.418 1.00 . A A . 50 THR CG2 1 1
14 14290 1 1 50 THR H H -6.022 -2.035 -7.531 1.00 . A A . 50 THR H 1 1
14 14291 1 1 50 THR HA H -3.414 -1.421 -6.375 1.00 . A A . 50 THR HA 1 1
14 14292 1 1 50 THR HB H -3.789 -1.099 -9.340 1.00 . A A . 50 THR HB 1 1
14 14293 1 1 50 THR HG1 H -3.580 -3.425 -8.041 1.00 . A A . 50 THR HG1 1 1
14 14294 1 1 50 THR HG21 H -1.998 0.172 -8.258 1.00 . A A . 50 THR HG21 1 1
14 14295 1 1 50 THR HG22 H -1.337 -1.060 -9.334 1.00 . A A . 50 THR HG22 1 1
14 14296 1 1 50 THR HG23 H -1.340 -1.318 -7.589 1.00 . A A . 50 THR HG23 1 1
14 14297 1 1 50 THR N N -5.164 -2.238 -7.102 1.00 . A A . 50 THR N 1 1
14 14298 1 1 50 THR O O -5.733 0.386 -7.629 1.00 . A A . 50 THR O 1 1
14 14299 1 1 50 THR OG1 O -3.104 -2.948 -8.729 1.00 . A A . 50 THR OG1 1 1
14 14300 1 1 51 GLY C C -3.059 3.307 -6.116 1.00 . A A . 51 GLY C 1 1
14 14301 1 1 51 GLY CA C -4.134 2.462 -6.763 1.00 . A A . 51 GLY CA 1 1
14 14302 1 1 51 GLY H H -2.851 0.802 -6.539 1.00 . A A . 51 GLY H 1 1
14 14303 1 1 51 GLY HA2 H -4.307 2.819 -7.768 1.00 . A A . 51 GLY HA2 1 1
14 14304 1 1 51 GLY HA3 H -5.045 2.557 -6.191 1.00 . A A . 51 GLY HA3 1 1
14 14305 1 1 51 GLY N N -3.752 1.068 -6.815 1.00 . A A . 51 GLY N 1 1
14 14306 1 1 51 GLY O O -1.868 3.001 -6.231 1.00 . A A . 51 GLY O 1 1
14 14307 1 1 52 PHE C C -2.856 5.350 -3.285 1.00 . A A . 52 PHE C 1 1
14 14308 1 1 52 PHE CA C -2.547 5.257 -4.771 1.00 . A A . 52 PHE CA 1 1
14 14309 1 1 52 PHE CB C -2.606 6.648 -5.401 1.00 . A A . 52 PHE CB 1 1
14 14310 1 1 52 PHE CD1 C -0.692 6.786 -7.016 1.00 . A A . 52 PHE CD1 1 1
14 14311 1 1 52 PHE CD2 C -2.908 6.685 -7.891 1.00 . A A . 52 PHE CD2 1 1
14 14312 1 1 52 PHE CE1 C -0.181 6.846 -8.297 1.00 . A A . 52 PHE CE1 1 1
14 14313 1 1 52 PHE CE2 C -2.405 6.744 -9.176 1.00 . A A . 52 PHE CE2 1 1
14 14314 1 1 52 PHE CG C -2.058 6.706 -6.797 1.00 . A A . 52 PHE CG 1 1
14 14315 1 1 52 PHE CZ C -1.040 6.825 -9.381 1.00 . A A . 52 PHE CZ 1 1
14 14316 1 1 52 PHE H H -4.432 4.533 -5.357 1.00 . A A . 52 PHE H 1 1
14 14317 1 1 52 PHE HA H -1.551 4.858 -4.898 1.00 . A A . 52 PHE HA 1 1
14 14318 1 1 52 PHE HB2 H -3.635 6.976 -5.435 1.00 . A A . 52 PHE HB2 1 1
14 14319 1 1 52 PHE HB3 H -2.038 7.333 -4.791 1.00 . A A . 52 PHE HB3 1 1
14 14320 1 1 52 PHE HD1 H -0.021 6.801 -6.169 1.00 . A A . 52 PHE HD1 1 1
14 14321 1 1 52 PHE HD2 H -3.975 6.623 -7.732 1.00 . A A . 52 PHE HD2 1 1
14 14322 1 1 52 PHE HE1 H 0.887 6.908 -8.454 1.00 . A A . 52 PHE HE1 1 1
14 14323 1 1 52 PHE HE2 H -3.078 6.727 -10.021 1.00 . A A . 52 PHE HE2 1 1
14 14324 1 1 52 PHE HZ H -0.647 6.871 -10.386 1.00 . A A . 52 PHE HZ 1 1
14 14325 1 1 52 PHE N N -3.474 4.358 -5.430 1.00 . A A . 52 PHE N 1 1
14 14326 1 1 52 PHE O O -4.006 5.195 -2.868 1.00 . A A . 52 PHE O 1 1
14 14327 1 1 53 VAL C C -1.232 6.949 -0.527 1.00 . A A . 53 VAL C 1 1
14 14328 1 1 53 VAL CA C -1.966 5.718 -1.052 1.00 . A A . 53 VAL CA 1 1
14 14329 1 1 53 VAL CB C -1.444 4.473 -0.303 1.00 . A A . 53 VAL CB 1 1
14 14330 1 1 53 VAL CG1 C -2.338 3.280 -0.558 1.00 . A A . 53 VAL CG1 1 1
14 14331 1 1 53 VAL CG2 C -0.011 4.163 -0.705 1.00 . A A . 53 VAL CG2 1 1
14 14332 1 1 53 VAL H H -0.930 5.668 -2.895 1.00 . A A . 53 VAL H 1 1
14 14333 1 1 53 VAL HA H -3.020 5.823 -0.833 1.00 . A A . 53 VAL HA 1 1
14 14334 1 1 53 VAL HB H -1.460 4.682 0.754 1.00 . A A . 53 VAL HB 1 1
14 14335 1 1 53 VAL HG11 H -2.354 3.066 -1.615 1.00 . A A . 53 VAL HG11 1 1
14 14336 1 1 53 VAL HG12 H -3.340 3.501 -0.219 1.00 . A A . 53 VAL HG12 1 1
14 14337 1 1 53 VAL HG13 H -1.957 2.423 -0.022 1.00 . A A . 53 VAL HG13 1 1
14 14338 1 1 53 VAL HG21 H 0.617 5.009 -0.471 1.00 . A A . 53 VAL HG21 1 1
14 14339 1 1 53 VAL HG22 H 0.031 3.965 -1.765 1.00 . A A . 53 VAL HG22 1 1
14 14340 1 1 53 VAL HG23 H 0.337 3.294 -0.161 1.00 . A A . 53 VAL HG23 1 1
14 14341 1 1 53 VAL N N -1.821 5.586 -2.494 1.00 . A A . 53 VAL N 1 1
14 14342 1 1 53 VAL O O -0.253 7.403 -1.124 1.00 . A A . 53 VAL O 1 1
14 14343 1 1 54 PRO C C 0.216 8.220 1.978 1.00 . A A . 54 PRO C 1 1
14 14344 1 1 54 PRO CA C -1.078 8.635 1.278 1.00 . A A . 54 PRO CA 1 1
14 14345 1 1 54 PRO CB C -2.127 9.062 2.309 1.00 . A A . 54 PRO CB 1 1
14 14346 1 1 54 PRO CD C -2.943 7.072 1.285 1.00 . A A . 54 PRO CD 1 1
14 14347 1 1 54 PRO CG C -2.900 7.819 2.585 1.00 . A A . 54 PRO CG 1 1
14 14348 1 1 54 PRO HA H -0.878 9.449 0.598 1.00 . A A . 54 PRO HA 1 1
14 14349 1 1 54 PRO HB2 H -1.636 9.429 3.199 1.00 . A A . 54 PRO HB2 1 1
14 14350 1 1 54 PRO HB3 H -2.757 9.833 1.892 1.00 . A A . 54 PRO HB3 1 1
14 14351 1 1 54 PRO HD2 H -2.929 6.006 1.462 1.00 . A A . 54 PRO HD2 1 1
14 14352 1 1 54 PRO HD3 H -3.819 7.350 0.719 1.00 . A A . 54 PRO HD3 1 1
14 14353 1 1 54 PRO HG2 H -2.395 7.229 3.339 1.00 . A A . 54 PRO HG2 1 1
14 14354 1 1 54 PRO HG3 H -3.898 8.065 2.908 1.00 . A A . 54 PRO HG3 1 1
14 14355 1 1 54 PRO N N -1.715 7.504 0.596 1.00 . A A . 54 PRO N 1 1
14 14356 1 1 54 PRO O O 0.219 7.313 2.812 1.00 . A A . 54 PRO O 1 1
14 14357 1 1 55 SER C C 2.729 8.819 3.693 1.00 . A A . 55 SER C 1 1
14 14358 1 1 55 SER CA C 2.622 8.564 2.186 1.00 . A A . 55 SER CA 1 1
14 14359 1 1 55 SER CB C 3.682 9.353 1.422 1.00 . A A . 55 SER CB 1 1
14 14360 1 1 55 SER H H 1.228 9.666 1.043 1.00 . A A . 55 SER H 1 1
14 14361 1 1 55 SER HA H 2.783 7.512 2.006 1.00 . A A . 55 SER HA 1 1
14 14362 1 1 55 SER HB2 H 4.557 9.475 2.043 1.00 . A A . 55 SER HB2 1 1
14 14363 1 1 55 SER HB3 H 3.948 8.819 0.523 1.00 . A A . 55 SER HB3 1 1
14 14364 1 1 55 SER HG H 3.086 10.681 0.105 1.00 . A A . 55 SER HG 1 1
14 14365 1 1 55 SER N N 1.305 8.905 1.657 1.00 . A A . 55 SER N 1 1
14 14366 1 1 55 SER O O 3.681 8.384 4.341 1.00 . A A . 55 SER O 1 1
14 14367 1 1 55 SER OG O 3.187 10.634 1.065 1.00 . A A . 55 SER OG 1 1
14 14368 1 1 56 ASN C C 1.223 8.529 6.440 1.00 . A A . 56 ASN C 1 1
14 14369 1 1 56 ASN CA C 1.712 9.768 5.689 1.00 . A A . 56 ASN CA 1 1
14 14370 1 1 56 ASN CB C 0.795 10.955 6.004 1.00 . A A . 56 ASN CB 1 1
14 14371 1 1 56 ASN CG C 0.832 11.363 7.472 1.00 . A A . 56 ASN CG 1 1
14 14372 1 1 56 ASN H H 1.037 9.877 3.683 1.00 . A A . 56 ASN H 1 1
14 14373 1 1 56 ASN HA H 2.716 10.001 6.011 1.00 . A A . 56 ASN HA 1 1
14 14374 1 1 56 ASN HB2 H 1.100 11.803 5.410 1.00 . A A . 56 ASN HB2 1 1
14 14375 1 1 56 ASN HB3 H -0.222 10.692 5.748 1.00 . A A . 56 ASN HB3 1 1
14 14376 1 1 56 ASN HD21 H 2.810 11.120 7.537 1.00 . A A . 56 ASN HD21 1 1
14 14377 1 1 56 ASN HD22 H 2.056 11.618 9.015 1.00 . A A . 56 ASN HD22 1 1
14 14378 1 1 56 ASN N N 1.747 9.515 4.251 1.00 . A A . 56 ASN N 1 1
14 14379 1 1 56 ASN ND2 N 2.016 11.370 8.067 1.00 . A A . 56 ASN ND2 1 1
14 14380 1 1 56 ASN O O 1.550 8.324 7.610 1.00 . A A . 56 ASN O 1 1
14 14381 1 1 56 ASN OD1 O -0.195 11.711 8.058 1.00 . A A . 56 ASN OD1 1 1
14 14382 1 1 57 TYR C C 0.560 5.240 5.941 1.00 . A A . 57 TYR C 1 1
14 14383 1 1 57 TYR CA C -0.144 6.521 6.380 1.00 . A A . 57 TYR CA 1 1
14 14384 1 1 57 TYR CB C -1.637 6.431 6.048 1.00 . A A . 57 TYR CB 1 1
14 14385 1 1 57 TYR CD1 C -2.677 8.739 6.132 1.00 . A A . 57 TYR CD1 1 1
14 14386 1 1 57 TYR CD2 C -3.101 7.243 7.937 1.00 . A A . 57 TYR CD2 1 1
14 14387 1 1 57 TYR CE1 C -3.453 9.706 6.746 1.00 . A A . 57 TYR CE1 1 1
14 14388 1 1 57 TYR CE2 C -3.878 8.203 8.557 1.00 . A A . 57 TYR CE2 1 1
14 14389 1 1 57 TYR CG C -2.486 7.492 6.718 1.00 . A A . 57 TYR CG 1 1
14 14390 1 1 57 TYR CZ C -4.054 9.431 7.958 1.00 . A A . 57 TYR CZ 1 1
14 14391 1 1 57 TYR H H 0.267 7.877 4.810 1.00 . A A . 57 TYR H 1 1
14 14392 1 1 57 TYR HA H -0.033 6.627 7.450 1.00 . A A . 57 TYR HA 1 1
14 14393 1 1 57 TYR HB2 H -1.765 6.531 4.980 1.00 . A A . 57 TYR HB2 1 1
14 14394 1 1 57 TYR HB3 H -2.005 5.465 6.358 1.00 . A A . 57 TYR HB3 1 1
14 14395 1 1 57 TYR HD1 H -2.209 8.949 5.180 1.00 . A A . 57 TYR HD1 1 1
14 14396 1 1 57 TYR HD2 H -2.964 6.280 8.405 1.00 . A A . 57 TYR HD2 1 1
14 14397 1 1 57 TYR HE1 H -3.589 10.667 6.275 1.00 . A A . 57 TYR HE1 1 1
14 14398 1 1 57 TYR HE2 H -4.348 7.984 9.504 1.00 . A A . 57 TYR HE2 1 1
14 14399 1 1 57 TYR HH H -4.550 10.485 9.489 1.00 . A A . 57 TYR HH 1 1
14 14400 1 1 57 TYR N N 0.445 7.697 5.757 1.00 . A A . 57 TYR N 1 1
14 14401 1 1 57 TYR O O 0.315 4.169 6.495 1.00 . A A . 57 TYR O 1 1
14 14402 1 1 57 TYR OH O -4.832 10.389 8.572 1.00 . A A . 57 TYR OH 1 1
14 14403 1 1 58 VAL C C 3.642 4.348 4.540 1.00 . A A . 58 VAL C 1 1
14 14404 1 1 58 VAL CA C 2.130 4.177 4.432 1.00 . A A . 58 VAL CA 1 1
14 14405 1 1 58 VAL CB C 1.756 3.874 2.966 1.00 . A A . 58 VAL CB 1 1
14 14406 1 1 58 VAL CG1 C 0.280 3.580 2.834 1.00 . A A . 58 VAL CG1 1 1
14 14407 1 1 58 VAL CG2 C 2.141 5.017 2.049 1.00 . A A . 58 VAL CG2 1 1
14 14408 1 1 58 VAL H H 1.616 6.229 4.566 1.00 . A A . 58 VAL H 1 1
14 14409 1 1 58 VAL HA H 1.832 3.328 5.032 1.00 . A A . 58 VAL HA 1 1
14 14410 1 1 58 VAL HB H 2.295 2.993 2.659 1.00 . A A . 58 VAL HB 1 1
14 14411 1 1 58 VAL HG11 H 0.053 2.671 3.363 1.00 . A A . 58 VAL HG11 1 1
14 14412 1 1 58 VAL HG12 H 0.027 3.464 1.791 1.00 . A A . 58 VAL HG12 1 1
14 14413 1 1 58 VAL HG13 H -0.290 4.396 3.257 1.00 . A A . 58 VAL HG13 1 1
14 14414 1 1 58 VAL HG21 H 1.594 5.906 2.334 1.00 . A A . 58 VAL HG21 1 1
14 14415 1 1 58 VAL HG22 H 1.897 4.758 1.029 1.00 . A A . 58 VAL HG22 1 1
14 14416 1 1 58 VAL HG23 H 3.201 5.204 2.131 1.00 . A A . 58 VAL HG23 1 1
14 14417 1 1 58 VAL N N 1.430 5.346 4.949 1.00 . A A . 58 VAL N 1 1
14 14418 1 1 58 VAL O O 4.153 5.468 4.525 1.00 . A A . 58 VAL O 1 1
14 14419 1 1 59 GLU C C 6.411 2.251 3.800 1.00 . A A . 59 GLU C 1 1
14 14420 1 1 59 GLU CA C 5.798 3.234 4.789 1.00 . A A . 59 GLU CA 1 1
14 14421 1 1 59 GLU CB C 6.198 2.823 6.213 1.00 . A A . 59 GLU CB 1 1
14 14422 1 1 59 GLU CD C 6.452 4.955 7.560 1.00 . A A . 59 GLU CD 1 1
14 14423 1 1 59 GLU CG C 5.627 3.709 7.305 1.00 . A A . 59 GLU CG 1 1
14 14424 1 1 59 GLU H H 3.882 2.364 4.623 1.00 . A A . 59 GLU H 1 1
14 14425 1 1 59 GLU HA H 6.161 4.230 4.582 1.00 . A A . 59 GLU HA 1 1
14 14426 1 1 59 GLU HB2 H 5.858 1.814 6.389 1.00 . A A . 59 GLU HB2 1 1
14 14427 1 1 59 GLU HB3 H 7.274 2.847 6.289 1.00 . A A . 59 GLU HB3 1 1
14 14428 1 1 59 GLU HG2 H 4.631 4.014 7.015 1.00 . A A . 59 GLU HG2 1 1
14 14429 1 1 59 GLU HG3 H 5.572 3.138 8.221 1.00 . A A . 59 GLU HG3 1 1
14 14430 1 1 59 GLU N N 4.348 3.229 4.649 1.00 . A A . 59 GLU N 1 1
14 14431 1 1 59 GLU O O 5.708 1.421 3.222 1.00 . A A . 59 GLU O 1 1
14 14432 1 1 59 GLU OE1 O 6.327 5.924 6.791 1.00 . A A . 59 GLU OE1 1 1
14 14433 1 1 59 GLU OE2 O 7.222 4.968 8.546 1.00 . A A . 59 GLU OE2 1 1
14 14434 1 1 60 ARG C C 9.877 1.252 3.203 1.00 . A A . 60 ARG C 1 1
14 14435 1 1 60 ARG CA C 8.418 1.350 2.806 1.00 . A A . 60 ARG CA 1 1
14 14436 1 1 60 ARG CB C 8.279 1.597 1.297 1.00 . A A . 60 ARG CB 1 1
14 14437 1 1 60 ARG CD C 9.737 3.638 0.935 1.00 . A A . 60 ARG CD 1 1
14 14438 1 1 60 ARG CG C 8.339 3.047 0.847 1.00 . A A . 60 ARG CG 1 1
14 14439 1 1 60 ARG CZ C 10.053 6.017 0.316 1.00 . A A . 60 ARG CZ 1 1
14 14440 1 1 60 ARG H H 8.216 3.100 3.980 1.00 . A A . 60 ARG H 1 1
14 14441 1 1 60 ARG HA H 7.955 0.398 3.030 1.00 . A A . 60 ARG HA 1 1
14 14442 1 1 60 ARG HB2 H 9.073 1.067 0.793 1.00 . A A . 60 ARG HB2 1 1
14 14443 1 1 60 ARG HB3 H 7.334 1.186 0.971 1.00 . A A . 60 ARG HB3 1 1
14 14444 1 1 60 ARG HD2 H 9.894 4.014 1.936 1.00 . A A . 60 ARG HD2 1 1
14 14445 1 1 60 ARG HD3 H 10.459 2.866 0.721 1.00 . A A . 60 ARG HD3 1 1
14 14446 1 1 60 ARG HE H 9.919 4.497 -0.977 1.00 . A A . 60 ARG HE 1 1
14 14447 1 1 60 ARG HG2 H 8.007 3.098 -0.178 1.00 . A A . 60 ARG HG2 1 1
14 14448 1 1 60 ARG HG3 H 7.674 3.626 1.467 1.00 . A A . 60 ARG HG3 1 1
14 14449 1 1 60 ARG HH11 H 9.910 5.713 2.324 1.00 . A A . 60 ARG HH11 1 1
14 14450 1 1 60 ARG HH12 H 10.135 7.363 1.831 1.00 . A A . 60 ARG HH12 1 1
14 14451 1 1 60 ARG HH21 H 10.191 6.657 -1.610 1.00 . A A . 60 ARG HH21 1 1
14 14452 1 1 60 ARG HH22 H 10.292 7.907 -0.390 1.00 . A A . 60 ARG HH22 1 1
14 14453 1 1 60 ARG N N 7.715 2.346 3.594 1.00 . A A . 60 ARG N 1 1
14 14454 1 1 60 ARG NE N 9.910 4.735 -0.020 1.00 . A A . 60 ARG NE 1 1
14 14455 1 1 60 ARG NH1 N 10.032 6.395 1.592 1.00 . A A . 60 ARG NH1 1 1
14 14456 1 1 60 ARG NH2 N 10.191 6.931 -0.633 1.00 . A A . 60 ARG NH2 1 1
14 14457 1 1 60 ARG O O 10.361 2.019 4.035 1.00 . A A . 60 ARG O 1 1
14 14458 1 1 61 LYS C C 12.847 1.138 2.428 1.00 . A A . 61 LYS C 1 1
14 14459 1 1 61 LYS CA C 11.947 0.013 2.924 1.00 . A A . 61 LYS CA 1 1
14 14460 1 1 61 LYS CB C 12.365 -1.318 2.293 1.00 . A A . 61 LYS CB 1 1
14 14461 1 1 61 LYS CD C 11.338 -2.838 4.033 1.00 . A A . 61 LYS CD 1 1
14 14462 1 1 61 LYS CE C 10.286 -3.908 4.293 1.00 . A A . 61 LYS CE 1 1
14 14463 1 1 61 LYS CG C 11.389 -2.457 2.559 1.00 . A A . 61 LYS CG 1 1
14 14464 1 1 61 LYS H H 10.122 -0.235 1.906 1.00 . A A . 61 LYS H 1 1
14 14465 1 1 61 LYS HA H 12.033 -0.061 3.997 1.00 . A A . 61 LYS HA 1 1
14 14466 1 1 61 LYS HB2 H 12.447 -1.186 1.225 1.00 . A A . 61 LYS HB2 1 1
14 14467 1 1 61 LYS HB3 H 13.330 -1.602 2.686 1.00 . A A . 61 LYS HB3 1 1
14 14468 1 1 61 LYS HD2 H 12.302 -3.219 4.332 1.00 . A A . 61 LYS HD2 1 1
14 14469 1 1 61 LYS HD3 H 11.097 -1.959 4.614 1.00 . A A . 61 LYS HD3 1 1
14 14470 1 1 61 LYS HE2 H 9.310 -3.485 4.123 1.00 . A A . 61 LYS HE2 1 1
14 14471 1 1 61 LYS HE3 H 10.447 -4.727 3.607 1.00 . A A . 61 LYS HE3 1 1
14 14472 1 1 61 LYS HG2 H 10.403 -2.150 2.247 1.00 . A A . 61 LYS HG2 1 1
14 14473 1 1 61 LYS HG3 H 11.696 -3.319 1.985 1.00 . A A . 61 LYS HG3 1 1
14 14474 1 1 61 LYS HZ1 H 10.227 -3.645 6.368 1.00 . A A . 61 LYS HZ1 1 1
14 14475 1 1 61 LYS HZ2 H 11.272 -4.878 5.856 1.00 . A A . 61 LYS HZ2 1 1
14 14476 1 1 61 LYS HZ3 H 9.596 -5.131 5.844 1.00 . A A . 61 LYS HZ3 1 1
14 14477 1 1 61 LYS N N 10.561 0.295 2.600 1.00 . A A . 61 LYS N 1 1
14 14478 1 1 61 LYS NZ N 10.348 -4.424 5.686 1.00 . A A . 61 LYS NZ 1 1
14 14479 1 1 61 LYS O O 13.043 1.306 1.225 1.00 . A A . 61 LYS O 1 1
14 14480 1 1 62 ASN C C 15.702 2.516 3.164 1.00 . A A . 62 ASN C 1 1
14 14481 1 1 62 ASN CA C 14.277 3.010 3.046 1.00 . A A . 62 ASN CA 1 1
14 14482 1 1 62 ASN CB C 14.047 4.196 3.994 1.00 . A A . 62 ASN CB 1 1
14 14483 1 1 62 ASN CG C 15.078 5.305 3.834 1.00 . A A . 62 ASN CG 1 1
14 14484 1 1 62 ASN H H 13.124 1.756 4.300 1.00 . A A . 62 ASN H 1 1
14 14485 1 1 62 ASN HA H 14.098 3.320 2.031 1.00 . A A . 62 ASN HA 1 1
14 14486 1 1 62 ASN HB2 H 13.070 4.611 3.807 1.00 . A A . 62 ASN HB2 1 1
14 14487 1 1 62 ASN HB3 H 14.090 3.839 5.012 1.00 . A A . 62 ASN HB3 1 1
14 14488 1 1 62 ASN HD21 H 16.208 4.483 5.250 1.00 . A A . 62 ASN HD21 1 1
14 14489 1 1 62 ASN HD22 H 16.820 5.940 4.545 1.00 . A A . 62 ASN HD22 1 1
14 14490 1 1 62 ASN N N 13.359 1.921 3.363 1.00 . A A . 62 ASN N 1 1
14 14491 1 1 62 ASN ND2 N 16.143 5.237 4.619 1.00 . A A . 62 ASN ND2 1 1
14 14492 1 1 62 ASN O O 16.538 2.748 2.293 1.00 . A A . 62 ASN O 1 1
14 14493 1 1 62 ASN OD1 O 14.907 6.222 3.027 1.00 . A A . 62 ASN OD1 1 1
14 14494 1 1 63 SER C C 17.095 -0.164 5.047 1.00 . A A . 63 SER C 1 1
14 14495 1 1 63 SER CA C 17.257 1.247 4.496 1.00 . A A . 63 SER CA 1 1
14 14496 1 1 63 SER CB C 18.048 2.145 5.453 1.00 . A A . 63 SER CB 1 1
14 14497 1 1 63 SER H H 15.243 1.665 4.900 1.00 . A A . 63 SER H 1 1
14 14498 1 1 63 SER HA H 17.775 1.195 3.551 1.00 . A A . 63 SER HA 1 1
14 14499 1 1 63 SER HB2 H 18.802 1.559 5.955 1.00 . A A . 63 SER HB2 1 1
14 14500 1 1 63 SER HB3 H 18.522 2.936 4.890 1.00 . A A . 63 SER HB3 1 1
14 14501 1 1 63 SER HG H 17.125 2.132 7.190 1.00 . A A . 63 SER HG 1 1
14 14502 1 1 63 SER N N 15.959 1.816 4.246 1.00 . A A . 63 SER N 1 1
14 14503 1 1 63 SER O O 17.443 -1.125 4.334 1.00 . A A . 63 SER O 1 1
14 14504 1 1 63 SER OG O 17.199 2.727 6.432 1.00 . A A . 63 SER OG 1 1
15 14505 1 1 1 GLY C C 0.730 -13.526 -12.114 1.00 . A A . 1 GLY C 1 1
15 14506 1 1 1 GLY CA C -0.597 -13.780 -11.428 1.00 . A A . 1 GLY CA 1 1
15 14507 1 1 1 GLY H1 H -2.630 -13.916 -11.867 1.00 . A A . 1 GLY H1 1 1
15 14508 1 1 1 GLY HA2 H -0.761 -13.009 -10.690 1.00 . A A . 1 GLY HA2 1 1
15 14509 1 1 1 GLY HA3 H -0.554 -14.738 -10.930 1.00 . A A . 1 GLY HA3 1 1
15 14510 1 1 1 GLY N N -1.736 -13.783 -12.380 1.00 . A A . 1 GLY N 1 1
15 14511 1 1 1 GLY O O 1.412 -14.462 -12.532 1.00 . A A . 1 GLY O 1 1
15 14512 1 1 2 SER C C 3.229 -11.089 -11.910 1.00 . A A . 2 SER C 1 1
15 14513 1 1 2 SER CA C 2.344 -11.877 -12.869 1.00 . A A . 2 SER CA 1 1
15 14514 1 1 2 SER CB C 2.062 -11.043 -14.115 1.00 . A A . 2 SER CB 1 1
15 14515 1 1 2 SER H H 0.498 -11.551 -11.883 1.00 . A A . 2 SER H 1 1
15 14516 1 1 2 SER HA H 2.862 -12.778 -13.158 1.00 . A A . 2 SER HA 1 1
15 14517 1 1 2 SER HB2 H 1.557 -10.133 -13.828 1.00 . A A . 2 SER HB2 1 1
15 14518 1 1 2 SER HB3 H 2.993 -10.802 -14.603 1.00 . A A . 2 SER HB3 1 1
15 14519 1 1 2 SER HG H 0.345 -11.834 -14.656 1.00 . A A . 2 SER HG 1 1
15 14520 1 1 2 SER N N 1.094 -12.259 -12.232 1.00 . A A . 2 SER N 1 1
15 14521 1 1 2 SER O O 2.918 -9.951 -11.552 1.00 . A A . 2 SER O 1 1
15 14522 1 1 2 SER OG O 1.236 -11.753 -15.027 1.00 . A A . 2 SER OG 1 1
15 14523 1 1 3 MET C C 6.703 -11.443 -10.964 1.00 . A A . 3 MET C 1 1
15 14524 1 1 3 MET CA C 5.274 -11.069 -10.594 1.00 . A A . 3 MET CA 1 1
15 14525 1 1 3 MET CB C 4.971 -11.435 -9.129 1.00 . A A . 3 MET CB 1 1
15 14526 1 1 3 MET CE C 4.955 -15.605 -8.878 1.00 . A A . 3 MET CE 1 1
15 14527 1 1 3 MET CG C 4.536 -12.876 -8.901 1.00 . A A . 3 MET CG 1 1
15 14528 1 1 3 MET H H 4.517 -12.609 -11.825 1.00 . A A . 3 MET H 1 1
15 14529 1 1 3 MET HA H 5.161 -10.002 -10.715 1.00 . A A . 3 MET HA 1 1
15 14530 1 1 3 MET HB2 H 5.859 -11.264 -8.542 1.00 . A A . 3 MET HB2 1 1
15 14531 1 1 3 MET HB3 H 4.187 -10.786 -8.770 1.00 . A A . 3 MET HB3 1 1
15 14532 1 1 3 MET HE1 H 5.620 -16.441 -9.027 1.00 . A A . 3 MET HE1 1 1
15 14533 1 1 3 MET HE2 H 4.113 -15.691 -9.548 1.00 . A A . 3 MET HE2 1 1
15 14534 1 1 3 MET HE3 H 4.603 -15.600 -7.857 1.00 . A A . 3 MET HE3 1 1
15 14535 1 1 3 MET HG2 H 4.218 -12.979 -7.873 1.00 . A A . 3 MET HG2 1 1
15 14536 1 1 3 MET HG3 H 3.701 -13.090 -9.552 1.00 . A A . 3 MET HG3 1 1
15 14537 1 1 3 MET N N 4.326 -11.704 -11.500 1.00 . A A . 3 MET N 1 1
15 14538 1 1 3 MET O O 6.929 -12.452 -11.632 1.00 . A A . 3 MET O 1 1
15 14539 1 1 3 MET SD S 5.836 -14.083 -9.215 1.00 . A A . 3 MET SD 1 1
15 14540 1 1 4 ALA C C 9.962 -10.314 -9.741 1.00 . A A . 4 ALA C 1 1
15 14541 1 1 4 ALA CA C 9.066 -10.871 -10.841 1.00 . A A . 4 ALA CA 1 1
15 14542 1 1 4 ALA CB C 9.453 -10.280 -12.186 1.00 . A A . 4 ALA CB 1 1
15 14543 1 1 4 ALA H H 7.409 -9.812 -10.038 1.00 . A A . 4 ALA H 1 1
15 14544 1 1 4 ALA HA H 9.206 -11.939 -10.894 1.00 . A A . 4 ALA HA 1 1
15 14545 1 1 4 ALA HB1 H 10.482 -10.524 -12.399 1.00 . A A . 4 ALA HB1 1 1
15 14546 1 1 4 ALA HB2 H 9.337 -9.205 -12.155 1.00 . A A . 4 ALA HB2 1 1
15 14547 1 1 4 ALA HB3 H 8.818 -10.689 -12.958 1.00 . A A . 4 ALA HB3 1 1
15 14548 1 1 4 ALA N N 7.659 -10.616 -10.553 1.00 . A A . 4 ALA N 1 1
15 14549 1 1 4 ALA O O 10.641 -11.065 -9.040 1.00 . A A . 4 ALA O 1 1
15 14550 1 1 5 GLU C C 10.039 -7.086 -8.097 1.00 . A A . 5 GLU C 1 1
15 14551 1 1 5 GLU CA C 10.752 -8.345 -8.566 1.00 . A A . 5 GLU CA 1 1
15 14552 1 1 5 GLU CB C 12.162 -8.013 -9.073 1.00 . A A . 5 GLU CB 1 1
15 14553 1 1 5 GLU CD C 14.471 -7.159 -8.493 1.00 . A A . 5 GLU CD 1 1
15 14554 1 1 5 GLU CG C 13.069 -7.436 -7.998 1.00 . A A . 5 GLU CG 1 1
15 14555 1 1 5 GLU H H 9.388 -8.448 -10.177 1.00 . A A . 5 GLU H 1 1
15 14556 1 1 5 GLU HA H 10.830 -9.028 -7.732 1.00 . A A . 5 GLU HA 1 1
15 14557 1 1 5 GLU HB2 H 12.620 -8.915 -9.452 1.00 . A A . 5 GLU HB2 1 1
15 14558 1 1 5 GLU HB3 H 12.085 -7.293 -9.874 1.00 . A A . 5 GLU HB3 1 1
15 14559 1 1 5 GLU HG2 H 12.640 -6.511 -7.643 1.00 . A A . 5 GLU HG2 1 1
15 14560 1 1 5 GLU HG3 H 13.125 -8.140 -7.180 1.00 . A A . 5 GLU HG3 1 1
15 14561 1 1 5 GLU N N 9.960 -8.998 -9.593 1.00 . A A . 5 GLU N 1 1
15 14562 1 1 5 GLU O O 10.424 -5.966 -8.429 1.00 . A A . 5 GLU O 1 1
15 14563 1 1 5 GLU OE1 O 14.690 -6.108 -9.128 1.00 . A A . 5 GLU OE1 1 1
15 14564 1 1 5 GLU OE2 O 15.368 -7.990 -8.237 1.00 . A A . 5 GLU OE2 1 1
15 14565 1 1 6 GLU C C 8.376 -6.146 -5.307 1.00 . A A . 6 GLU C 1 1
15 14566 1 1 6 GLU CA C 8.194 -6.186 -6.817 1.00 . A A . 6 GLU CA 1 1
15 14567 1 1 6 GLU CB C 6.707 -6.314 -7.171 1.00 . A A . 6 GLU CB 1 1
15 14568 1 1 6 GLU CD C 6.882 -7.388 -9.480 1.00 . A A . 6 GLU CD 1 1
15 14569 1 1 6 GLU CG C 6.403 -6.198 -8.664 1.00 . A A . 6 GLU CG 1 1
15 14570 1 1 6 GLU H H 8.667 -8.205 -7.182 1.00 . A A . 6 GLU H 1 1
15 14571 1 1 6 GLU HA H 8.580 -5.270 -7.242 1.00 . A A . 6 GLU HA 1 1
15 14572 1 1 6 GLU HB2 H 6.349 -7.274 -6.828 1.00 . A A . 6 GLU HB2 1 1
15 14573 1 1 6 GLU HB3 H 6.162 -5.535 -6.654 1.00 . A A . 6 GLU HB3 1 1
15 14574 1 1 6 GLU HG2 H 5.336 -6.104 -8.791 1.00 . A A . 6 GLU HG2 1 1
15 14575 1 1 6 GLU HG3 H 6.886 -5.309 -9.040 1.00 . A A . 6 GLU HG3 1 1
15 14576 1 1 6 GLU N N 8.958 -7.287 -7.364 1.00 . A A . 6 GLU N 1 1
15 14577 1 1 6 GLU O O 7.901 -7.031 -4.595 1.00 . A A . 6 GLU O 1 1
15 14578 1 1 6 GLU OE1 O 6.343 -8.496 -9.292 1.00 . A A . 6 GLU OE1 1 1
15 14579 1 1 6 GLU OE2 O 7.788 -7.218 -10.326 1.00 . A A . 6 GLU OE2 1 1
15 14580 1 1 7 VAL C C 8.162 -4.769 -2.576 1.00 . A A . 7 VAL C 1 1
15 14581 1 1 7 VAL CA C 9.409 -5.025 -3.418 1.00 . A A . 7 VAL CA 1 1
15 14582 1 1 7 VAL CB C 10.458 -3.918 -3.152 1.00 . A A . 7 VAL CB 1 1
15 14583 1 1 7 VAL CG1 C 11.801 -4.297 -3.763 1.00 . A A . 7 VAL CG1 1 1
15 14584 1 1 7 VAL CG2 C 9.989 -2.571 -3.693 1.00 . A A . 7 VAL CG2 1 1
15 14585 1 1 7 VAL H H 9.393 -4.437 -5.448 1.00 . A A . 7 VAL H 1 1
15 14586 1 1 7 VAL HA H 9.839 -5.968 -3.113 1.00 . A A . 7 VAL HA 1 1
15 14587 1 1 7 VAL HB H 10.588 -3.827 -2.084 1.00 . A A . 7 VAL HB 1 1
15 14588 1 1 7 VAL HG11 H 12.149 -5.222 -3.325 1.00 . A A . 7 VAL HG11 1 1
15 14589 1 1 7 VAL HG12 H 12.519 -3.515 -3.567 1.00 . A A . 7 VAL HG12 1 1
15 14590 1 1 7 VAL HG13 H 11.689 -4.424 -4.829 1.00 . A A . 7 VAL HG13 1 1
15 14591 1 1 7 VAL HG21 H 9.059 -2.296 -3.216 1.00 . A A . 7 VAL HG21 1 1
15 14592 1 1 7 VAL HG22 H 9.839 -2.644 -4.759 1.00 . A A . 7 VAL HG22 1 1
15 14593 1 1 7 VAL HG23 H 10.736 -1.819 -3.484 1.00 . A A . 7 VAL HG23 1 1
15 14594 1 1 7 VAL N N 9.085 -5.133 -4.833 1.00 . A A . 7 VAL N 1 1
15 14595 1 1 7 VAL O O 7.306 -3.952 -2.928 1.00 . A A . 7 VAL O 1 1
15 14596 1 1 8 VAL C C 7.262 -4.327 0.526 1.00 . A A . 8 VAL C 1 1
15 14597 1 1 8 VAL CA C 6.941 -5.329 -0.568 1.00 . A A . 8 VAL CA 1 1
15 14598 1 1 8 VAL CB C 6.515 -6.674 0.054 1.00 . A A . 8 VAL CB 1 1
15 14599 1 1 8 VAL CG1 C 5.525 -6.469 1.191 1.00 . A A . 8 VAL CG1 1 1
15 14600 1 1 8 VAL CG2 C 5.905 -7.559 -1.011 1.00 . A A . 8 VAL CG2 1 1
15 14601 1 1 8 VAL H H 8.759 -6.149 -1.259 1.00 . A A . 8 VAL H 1 1
15 14602 1 1 8 VAL HA H 6.109 -4.951 -1.144 1.00 . A A . 8 VAL HA 1 1
15 14603 1 1 8 VAL HB H 7.390 -7.168 0.445 1.00 . A A . 8 VAL HB 1 1
15 14604 1 1 8 VAL HG11 H 5.234 -7.428 1.593 1.00 . A A . 8 VAL HG11 1 1
15 14605 1 1 8 VAL HG12 H 4.650 -5.951 0.820 1.00 . A A . 8 VAL HG12 1 1
15 14606 1 1 8 VAL HG13 H 5.986 -5.877 1.968 1.00 . A A . 8 VAL HG13 1 1
15 14607 1 1 8 VAL HG21 H 6.634 -7.747 -1.784 1.00 . A A . 8 VAL HG21 1 1
15 14608 1 1 8 VAL HG22 H 5.048 -7.057 -1.441 1.00 . A A . 8 VAL HG22 1 1
15 14609 1 1 8 VAL HG23 H 5.594 -8.492 -0.569 1.00 . A A . 8 VAL HG23 1 1
15 14610 1 1 8 VAL N N 8.060 -5.487 -1.472 1.00 . A A . 8 VAL N 1 1
15 14611 1 1 8 VAL O O 8.361 -4.305 1.078 1.00 . A A . 8 VAL O 1 1
15 14612 1 1 9 VAL C C 5.341 -2.741 2.908 1.00 . A A . 9 VAL C 1 1
15 14613 1 1 9 VAL CA C 6.377 -2.468 1.819 1.00 . A A . 9 VAL CA 1 1
15 14614 1 1 9 VAL CB C 6.124 -1.094 1.187 1.00 . A A . 9 VAL CB 1 1
15 14615 1 1 9 VAL CG1 C 7.245 -0.759 0.224 1.00 . A A . 9 VAL CG1 1 1
15 14616 1 1 9 VAL CG2 C 4.786 -1.077 0.470 1.00 . A A . 9 VAL CG2 1 1
15 14617 1 1 9 VAL H H 5.438 -3.586 0.310 1.00 . A A . 9 VAL H 1 1
15 14618 1 1 9 VAL HA H 7.376 -2.475 2.241 1.00 . A A . 9 VAL HA 1 1
15 14619 1 1 9 VAL HB H 6.108 -0.348 1.969 1.00 . A A . 9 VAL HB 1 1
15 14620 1 1 9 VAL HG11 H 7.053 0.201 -0.232 1.00 . A A . 9 VAL HG11 1 1
15 14621 1 1 9 VAL HG12 H 7.300 -1.518 -0.543 1.00 . A A . 9 VAL HG12 1 1
15 14622 1 1 9 VAL HG13 H 8.181 -0.722 0.761 1.00 . A A . 9 VAL HG13 1 1
15 14623 1 1 9 VAL HG21 H 4.724 -1.931 -0.197 1.00 . A A . 9 VAL HG21 1 1
15 14624 1 1 9 VAL HG22 H 4.694 -0.165 -0.099 1.00 . A A . 9 VAL HG22 1 1
15 14625 1 1 9 VAL HG23 H 3.989 -1.131 1.197 1.00 . A A . 9 VAL HG23 1 1
15 14626 1 1 9 VAL N N 6.284 -3.495 0.807 1.00 . A A . 9 VAL N 1 1
15 14627 1 1 9 VAL O O 4.635 -3.745 2.854 1.00 . A A . 9 VAL O 1 1
15 14628 1 1 10 VAL C C 3.611 -0.721 5.326 1.00 . A A . 10 VAL C 1 1
15 14629 1 1 10 VAL CA C 4.274 -2.049 4.956 1.00 . A A . 10 VAL CA 1 1
15 14630 1 1 10 VAL CB C 4.957 -2.678 6.195 1.00 . A A . 10 VAL CB 1 1
15 14631 1 1 10 VAL CG1 C 6.072 -1.791 6.721 1.00 . A A . 10 VAL CG1 1 1
15 14632 1 1 10 VAL CG2 C 3.943 -2.978 7.290 1.00 . A A . 10 VAL CG2 1 1
15 14633 1 1 10 VAL H H 5.776 -1.039 3.858 1.00 . A A . 10 VAL H 1 1
15 14634 1 1 10 VAL HA H 3.510 -2.741 4.599 1.00 . A A . 10 VAL HA 1 1
15 14635 1 1 10 VAL HB H 5.398 -3.613 5.888 1.00 . A A . 10 VAL HB 1 1
15 14636 1 1 10 VAL HG11 H 6.532 -2.261 7.578 1.00 . A A . 10 VAL HG11 1 1
15 14637 1 1 10 VAL HG12 H 5.664 -0.834 7.011 1.00 . A A . 10 VAL HG12 1 1
15 14638 1 1 10 VAL HG13 H 6.811 -1.648 5.947 1.00 . A A . 10 VAL HG13 1 1
15 14639 1 1 10 VAL HG21 H 3.212 -3.681 6.920 1.00 . A A . 10 VAL HG21 1 1
15 14640 1 1 10 VAL HG22 H 3.449 -2.064 7.584 1.00 . A A . 10 VAL HG22 1 1
15 14641 1 1 10 VAL HG23 H 4.452 -3.402 8.142 1.00 . A A . 10 VAL HG23 1 1
15 14642 1 1 10 VAL N N 5.227 -1.853 3.875 1.00 . A A . 10 VAL N 1 1
15 14643 1 1 10 VAL O O 4.266 0.315 5.389 1.00 . A A . 10 VAL O 1 1
15 14644 1 1 11 ALA C C 1.752 0.917 7.266 1.00 . A A . 11 ALA C 1 1
15 14645 1 1 11 ALA CA C 1.551 0.452 5.832 1.00 . A A . 11 ALA CA 1 1
15 14646 1 1 11 ALA CB C 0.084 0.218 5.561 1.00 . A A . 11 ALA CB 1 1
15 14647 1 1 11 ALA H H 1.844 -1.621 5.517 1.00 . A A . 11 ALA H 1 1
15 14648 1 1 11 ALA HA H 1.895 1.226 5.163 1.00 . A A . 11 ALA HA 1 1
15 14649 1 1 11 ALA HB1 H -0.050 -0.090 4.534 1.00 . A A . 11 ALA HB1 1 1
15 14650 1 1 11 ALA HB2 H -0.465 1.133 5.735 1.00 . A A . 11 ALA HB2 1 1
15 14651 1 1 11 ALA HB3 H -0.286 -0.555 6.218 1.00 . A A . 11 ALA HB3 1 1
15 14652 1 1 11 ALA N N 2.311 -0.754 5.547 1.00 . A A . 11 ALA N 1 1
15 14653 1 1 11 ALA O O 1.906 0.106 8.180 1.00 . A A . 11 ALA O 1 1
15 14654 1 1 12 LYS C C 0.640 2.834 9.544 1.00 . A A . 12 LYS C 1 1
15 14655 1 1 12 LYS CA C 1.949 2.813 8.766 1.00 . A A . 12 LYS CA 1 1
15 14656 1 1 12 LYS CB C 2.492 4.233 8.623 1.00 . A A . 12 LYS CB 1 1
15 14657 1 1 12 LYS CD C 4.396 4.188 10.248 1.00 . A A . 12 LYS CD 1 1
15 14658 1 1 12 LYS CE C 4.962 4.762 11.530 1.00 . A A . 12 LYS CE 1 1
15 14659 1 1 12 LYS CG C 3.056 4.811 9.908 1.00 . A A . 12 LYS CG 1 1
15 14660 1 1 12 LYS H H 1.577 2.821 6.690 1.00 . A A . 12 LYS H 1 1
15 14661 1 1 12 LYS HA H 2.668 2.212 9.293 1.00 . A A . 12 LYS HA 1 1
15 14662 1 1 12 LYS HB2 H 3.280 4.223 7.888 1.00 . A A . 12 LYS HB2 1 1
15 14663 1 1 12 LYS HB3 H 1.699 4.878 8.280 1.00 . A A . 12 LYS HB3 1 1
15 14664 1 1 12 LYS HD2 H 4.268 3.122 10.368 1.00 . A A . 12 LYS HD2 1 1
15 14665 1 1 12 LYS HD3 H 5.087 4.380 9.441 1.00 . A A . 12 LYS HD3 1 1
15 14666 1 1 12 LYS HE2 H 6.007 4.501 11.594 1.00 . A A . 12 LYS HE2 1 1
15 14667 1 1 12 LYS HE3 H 4.861 5.838 11.503 1.00 . A A . 12 LYS HE3 1 1
15 14668 1 1 12 LYS HG2 H 3.187 5.876 9.788 1.00 . A A . 12 LYS HG2 1 1
15 14669 1 1 12 LYS HG3 H 2.365 4.621 10.716 1.00 . A A . 12 LYS HG3 1 1
15 14670 1 1 12 LYS HZ1 H 4.571 3.266 12.936 1.00 . A A . 12 LYS HZ1 1 1
15 14671 1 1 12 LYS HZ2 H 3.233 4.249 12.591 1.00 . A A . 12 LYS HZ2 1 1
15 14672 1 1 12 LYS HZ3 H 4.484 4.841 13.562 1.00 . A A . 12 LYS HZ3 1 1
15 14673 1 1 12 LYS N N 1.742 2.228 7.455 1.00 . A A . 12 LYS N 1 1
15 14674 1 1 12 LYS NZ N 4.263 4.242 12.735 1.00 . A A . 12 LYS NZ 1 1
15 14675 1 1 12 LYS O O 0.567 2.345 10.670 1.00 . A A . 12 LYS O 1 1
15 14676 1 1 13 PHE C C -2.785 2.961 8.657 1.00 . A A . 13 PHE C 1 1
15 14677 1 1 13 PHE CA C -1.698 3.495 9.577 1.00 . A A . 13 PHE CA 1 1
15 14678 1 1 13 PHE CB C -2.017 4.949 9.942 1.00 . A A . 13 PHE CB 1 1
15 14679 1 1 13 PHE CD1 C -0.901 5.251 12.173 1.00 . A A . 13 PHE CD1 1 1
15 14680 1 1 13 PHE CD2 C -0.152 6.583 10.338 1.00 . A A . 13 PHE CD2 1 1
15 14681 1 1 13 PHE CE1 C 0.031 5.859 12.995 1.00 . A A . 13 PHE CE1 1 1
15 14682 1 1 13 PHE CE2 C 0.780 7.192 11.155 1.00 . A A . 13 PHE CE2 1 1
15 14683 1 1 13 PHE CG C -1.004 5.606 10.836 1.00 . A A . 13 PHE CG 1 1
15 14684 1 1 13 PHE CZ C 0.873 6.830 12.484 1.00 . A A . 13 PHE CZ 1 1
15 14685 1 1 13 PHE H H -0.283 3.743 8.017 1.00 . A A . 13 PHE H 1 1
15 14686 1 1 13 PHE HA H -1.676 2.894 10.477 1.00 . A A . 13 PHE HA 1 1
15 14687 1 1 13 PHE HB2 H -2.078 5.531 9.034 1.00 . A A . 13 PHE HB2 1 1
15 14688 1 1 13 PHE HB3 H -2.973 4.980 10.442 1.00 . A A . 13 PHE HB3 1 1
15 14689 1 1 13 PHE HD1 H -1.558 4.492 12.572 1.00 . A A . 13 PHE HD1 1 1
15 14690 1 1 13 PHE HD2 H -0.222 6.869 9.300 1.00 . A A . 13 PHE HD2 1 1
15 14691 1 1 13 PHE HE1 H 0.102 5.575 14.035 1.00 . A A . 13 PHE HE1 1 1
15 14692 1 1 13 PHE HE2 H 1.438 7.952 10.754 1.00 . A A . 13 PHE HE2 1 1
15 14693 1 1 13 PHE HZ H 1.601 7.305 13.125 1.00 . A A . 13 PHE HZ 1 1
15 14694 1 1 13 PHE N N -0.395 3.396 8.933 1.00 . A A . 13 PHE N 1 1
15 14695 1 1 13 PHE O O -2.551 2.744 7.473 1.00 . A A . 13 PHE O 1 1
15 14696 1 1 14 ASP C C -5.573 3.408 7.497 1.00 . A A . 14 ASP C 1 1
15 14697 1 1 14 ASP CA C -5.114 2.303 8.436 1.00 . A A . 14 ASP CA 1 1
15 14698 1 1 14 ASP CB C -6.287 1.923 9.340 1.00 . A A . 14 ASP CB 1 1
15 14699 1 1 14 ASP CG C -5.969 0.820 10.330 1.00 . A A . 14 ASP CG 1 1
15 14700 1 1 14 ASP H H -4.070 2.866 10.179 1.00 . A A . 14 ASP H 1 1
15 14701 1 1 14 ASP HA H -4.819 1.446 7.855 1.00 . A A . 14 ASP HA 1 1
15 14702 1 1 14 ASP HB2 H -6.593 2.794 9.893 1.00 . A A . 14 ASP HB2 1 1
15 14703 1 1 14 ASP HB3 H -7.104 1.596 8.720 1.00 . A A . 14 ASP HB3 1 1
15 14704 1 1 14 ASP N N -3.968 2.741 9.216 1.00 . A A . 14 ASP N 1 1
15 14705 1 1 14 ASP O O -5.735 4.560 7.908 1.00 . A A . 14 ASP O 1 1
15 14706 1 1 14 ASP OD1 O -5.896 -0.354 9.923 1.00 . A A . 14 ASP OD1 1 1
15 14707 1 1 14 ASP OD2 O -5.821 1.118 11.529 1.00 . A A . 14 ASP OD2 1 1
15 14708 1 1 15 TYR C C -7.410 3.293 4.449 1.00 . A A . 15 TYR C 1 1
15 14709 1 1 15 TYR CA C -6.348 3.988 5.281 1.00 . A A . 15 TYR CA 1 1
15 14710 1 1 15 TYR CB C -5.269 4.585 4.370 1.00 . A A . 15 TYR CB 1 1
15 14711 1 1 15 TYR CD1 C -6.731 6.333 3.288 1.00 . A A . 15 TYR CD1 1 1
15 14712 1 1 15 TYR CD2 C -5.510 4.856 1.870 1.00 . A A . 15 TYR CD2 1 1
15 14713 1 1 15 TYR CE1 C -7.270 6.957 2.182 1.00 . A A . 15 TYR CE1 1 1
15 14714 1 1 15 TYR CE2 C -6.046 5.476 0.757 1.00 . A A . 15 TYR CE2 1 1
15 14715 1 1 15 TYR CG C -5.840 5.278 3.152 1.00 . A A . 15 TYR CG 1 1
15 14716 1 1 15 TYR CZ C -6.928 6.528 0.921 1.00 . A A . 15 TYR CZ 1 1
15 14717 1 1 15 TYR H H -5.552 2.151 5.948 1.00 . A A . 15 TYR H 1 1
15 14718 1 1 15 TYR HA H -6.816 4.786 5.837 1.00 . A A . 15 TYR HA 1 1
15 14719 1 1 15 TYR HB2 H -4.693 5.309 4.928 1.00 . A A . 15 TYR HB2 1 1
15 14720 1 1 15 TYR HB3 H -4.615 3.796 4.029 1.00 . A A . 15 TYR HB3 1 1
15 14721 1 1 15 TYR HD1 H -6.999 6.670 4.277 1.00 . A A . 15 TYR HD1 1 1
15 14722 1 1 15 TYR HD2 H -4.811 4.040 1.748 1.00 . A A . 15 TYR HD2 1 1
15 14723 1 1 15 TYR HE1 H -7.962 7.774 2.306 1.00 . A A . 15 TYR HE1 1 1
15 14724 1 1 15 TYR HE2 H -5.782 5.131 -0.232 1.00 . A A . 15 TYR HE2 1 1
15 14725 1 1 15 TYR HH H -7.701 6.522 -0.860 1.00 . A A . 15 TYR HH 1 1
15 14726 1 1 15 TYR N N -5.779 3.059 6.241 1.00 . A A . 15 TYR N 1 1
15 14727 1 1 15 TYR O O -7.107 2.425 3.633 1.00 . A A . 15 TYR O 1 1
15 14728 1 1 15 TYR OH O -7.460 7.171 -0.175 1.00 . A A . 15 TYR OH 1 1
15 14729 1 1 16 VAL C C -9.989 3.994 2.667 1.00 . A A . 16 VAL C 1 1
15 14730 1 1 16 VAL CA C -9.757 3.141 3.902 1.00 . A A . 16 VAL CA 1 1
15 14731 1 1 16 VAL CB C -11.054 3.088 4.734 1.00 . A A . 16 VAL CB 1 1
15 14732 1 1 16 VAL CG1 C -12.170 2.428 3.940 1.00 . A A . 16 VAL CG1 1 1
15 14733 1 1 16 VAL CG2 C -10.819 2.348 6.041 1.00 . A A . 16 VAL CG2 1 1
15 14734 1 1 16 VAL H H -8.828 4.368 5.340 1.00 . A A . 16 VAL H 1 1
15 14735 1 1 16 VAL HA H -9.499 2.135 3.597 1.00 . A A . 16 VAL HA 1 1
15 14736 1 1 16 VAL HB H -11.353 4.102 4.965 1.00 . A A . 16 VAL HB 1 1
15 14737 1 1 16 VAL HG11 H -12.315 2.962 3.012 1.00 . A A . 16 VAL HG11 1 1
15 14738 1 1 16 VAL HG12 H -13.084 2.447 4.514 1.00 . A A . 16 VAL HG12 1 1
15 14739 1 1 16 VAL HG13 H -11.900 1.403 3.727 1.00 . A A . 16 VAL HG13 1 1
15 14740 1 1 16 VAL HG21 H -10.485 1.344 5.828 1.00 . A A . 16 VAL HG21 1 1
15 14741 1 1 16 VAL HG22 H -11.737 2.311 6.608 1.00 . A A . 16 VAL HG22 1 1
15 14742 1 1 16 VAL HG23 H -10.063 2.863 6.615 1.00 . A A . 16 VAL HG23 1 1
15 14743 1 1 16 VAL N N -8.651 3.686 4.662 1.00 . A A . 16 VAL N 1 1
15 14744 1 1 16 VAL O O -10.019 5.223 2.751 1.00 . A A . 16 VAL O 1 1
15 14745 1 1 17 ALA C C -11.851 4.054 -0.041 1.00 . A A . 17 ALA C 1 1
15 14746 1 1 17 ALA CA C -10.362 4.041 0.280 1.00 . A A . 17 ALA CA 1 1
15 14747 1 1 17 ALA CB C -9.570 3.379 -0.837 1.00 . A A . 17 ALA CB 1 1
15 14748 1 1 17 ALA H H -10.145 2.357 1.535 1.00 . A A . 17 ALA H 1 1
15 14749 1 1 17 ALA HA H -10.008 5.061 0.398 1.00 . A A . 17 ALA HA 1 1
15 14750 1 1 17 ALA HB1 H -10.012 2.423 -1.077 1.00 . A A . 17 ALA HB1 1 1
15 14751 1 1 17 ALA HB2 H -8.550 3.238 -0.517 1.00 . A A . 17 ALA HB2 1 1
15 14752 1 1 17 ALA HB3 H -9.583 4.014 -1.713 1.00 . A A . 17 ALA HB3 1 1
15 14753 1 1 17 ALA N N -10.146 3.343 1.530 1.00 . A A . 17 ALA N 1 1
15 14754 1 1 17 ALA O O -12.607 3.227 0.474 1.00 . A A . 17 ALA O 1 1
15 14755 1 1 18 GLN C C -14.134 4.049 -2.201 1.00 . A A . 18 GLN C 1 1
15 14756 1 1 18 GLN CA C -13.693 5.104 -1.194 1.00 . A A . 18 GLN CA 1 1
15 14757 1 1 18 GLN CB C -14.009 6.499 -1.722 1.00 . A A . 18 GLN CB 1 1
15 14758 1 1 18 GLN CD C -14.111 8.961 -1.268 1.00 . A A . 18 GLN CD 1 1
15 14759 1 1 18 GLN CG C -13.816 7.597 -0.693 1.00 . A A . 18 GLN CG 1 1
15 14760 1 1 18 GLN H H -11.628 5.580 -1.316 1.00 . A A . 18 GLN H 1 1
15 14761 1 1 18 GLN HA H -14.237 4.954 -0.282 1.00 . A A . 18 GLN HA 1 1
15 14762 1 1 18 GLN HB2 H -13.364 6.710 -2.563 1.00 . A A . 18 GLN HB2 1 1
15 14763 1 1 18 GLN HB3 H -15.035 6.522 -2.052 1.00 . A A . 18 GLN HB3 1 1
15 14764 1 1 18 GLN HE21 H -13.588 8.302 -3.054 1.00 . A A . 18 GLN HE21 1 1
15 14765 1 1 18 GLN HE22 H -14.092 9.955 -2.980 1.00 . A A . 18 GLN HE22 1 1
15 14766 1 1 18 GLN HG2 H -14.480 7.419 0.137 1.00 . A A . 18 GLN HG2 1 1
15 14767 1 1 18 GLN HG3 H -12.794 7.579 -0.351 1.00 . A A . 18 GLN HG3 1 1
15 14768 1 1 18 GLN N N -12.279 4.976 -0.883 1.00 . A A . 18 GLN N 1 1
15 14769 1 1 18 GLN NE2 N -13.911 9.090 -2.564 1.00 . A A . 18 GLN NE2 1 1
15 14770 1 1 18 GLN O O -15.191 3.435 -2.050 1.00 . A A . 18 GLN O 1 1
15 14771 1 1 18 GLN OE1 O -14.527 9.880 -0.562 1.00 . A A . 18 GLN OE1 1 1
15 14772 1 1 19 GLN C C -12.400 2.047 -4.591 1.00 . A A . 19 GLN C 1 1
15 14773 1 1 19 GLN CA C -13.644 2.855 -4.249 1.00 . A A . 19 GLN CA 1 1
15 14774 1 1 19 GLN CB C -14.179 3.552 -5.504 1.00 . A A . 19 GLN CB 1 1
15 14775 1 1 19 GLN CD C -15.433 3.338 -7.690 1.00 . A A . 19 GLN CD 1 1
15 14776 1 1 19 GLN CG C -14.987 2.643 -6.419 1.00 . A A . 19 GLN CG 1 1
15 14777 1 1 19 GLN H H -12.479 4.331 -3.281 1.00 . A A . 19 GLN H 1 1
15 14778 1 1 19 GLN HA H -14.400 2.191 -3.859 1.00 . A A . 19 GLN HA 1 1
15 14779 1 1 19 GLN HB2 H -14.810 4.375 -5.203 1.00 . A A . 19 GLN HB2 1 1
15 14780 1 1 19 GLN HB3 H -13.342 3.941 -6.068 1.00 . A A . 19 GLN HB3 1 1
15 14781 1 1 19 GLN HE21 H -13.848 2.645 -8.667 1.00 . A A . 19 GLN HE21 1 1
15 14782 1 1 19 GLN HE22 H -14.925 3.640 -9.591 1.00 . A A . 19 GLN HE22 1 1
15 14783 1 1 19 GLN HG2 H -14.379 1.792 -6.686 1.00 . A A . 19 GLN HG2 1 1
15 14784 1 1 19 GLN HG3 H -15.864 2.304 -5.885 1.00 . A A . 19 GLN HG3 1 1
15 14785 1 1 19 GLN N N -13.322 3.832 -3.223 1.00 . A A . 19 GLN N 1 1
15 14786 1 1 19 GLN NE2 N -14.656 3.192 -8.751 1.00 . A A . 19 GLN NE2 1 1
15 14787 1 1 19 GLN O O -11.291 2.437 -4.233 1.00 . A A . 19 GLN O 1 1
15 14788 1 1 19 GLN OE1 O -16.484 3.978 -7.723 1.00 . A A . 19 GLN OE1 1 1
15 14789 1 1 20 GLU C C -10.582 0.701 -6.730 1.00 . A A . 20 GLU C 1 1
15 14790 1 1 20 GLU CA C -11.474 0.059 -5.664 1.00 . A A . 20 GLU CA 1 1
15 14791 1 1 20 GLU CB C -12.006 -1.288 -6.159 1.00 . A A . 20 GLU CB 1 1
15 14792 1 1 20 GLU CD C -13.550 -3.243 -5.743 1.00 . A A . 20 GLU CD 1 1
15 14793 1 1 20 GLU CG C -12.995 -1.938 -5.207 1.00 . A A . 20 GLU CG 1 1
15 14794 1 1 20 GLU H H -13.492 0.697 -5.579 1.00 . A A . 20 GLU H 1 1
15 14795 1 1 20 GLU HA H -10.883 -0.105 -4.775 1.00 . A A . 20 GLU HA 1 1
15 14796 1 1 20 GLU HB2 H -12.496 -1.141 -7.110 1.00 . A A . 20 GLU HB2 1 1
15 14797 1 1 20 GLU HB3 H -11.172 -1.963 -6.293 1.00 . A A . 20 GLU HB3 1 1
15 14798 1 1 20 GLU HG2 H -12.497 -2.135 -4.270 1.00 . A A . 20 GLU HG2 1 1
15 14799 1 1 20 GLU HG3 H -13.815 -1.254 -5.041 1.00 . A A . 20 GLU HG3 1 1
15 14800 1 1 20 GLU N N -12.584 0.938 -5.297 1.00 . A A . 20 GLU N 1 1
15 14801 1 1 20 GLU O O -9.584 0.114 -7.147 1.00 . A A . 20 GLU O 1 1
15 14802 1 1 20 GLU OE1 O -14.181 -3.226 -6.822 1.00 . A A . 20 GLU OE1 1 1
15 14803 1 1 20 GLU OE2 O -13.359 -4.291 -5.087 1.00 . A A . 20 GLU OE2 1 1
15 14804 1 1 21 GLN C C -8.858 3.115 -7.505 1.00 . A A . 21 GLN C 1 1
15 14805 1 1 21 GLN CA C -10.152 2.633 -8.159 1.00 . A A . 21 GLN CA 1 1
15 14806 1 1 21 GLN CB C -10.931 3.825 -8.727 1.00 . A A . 21 GLN CB 1 1
15 14807 1 1 21 GLN CD C -11.913 6.115 -8.316 1.00 . A A . 21 GLN CD 1 1
15 14808 1 1 21 GLN CG C -11.248 4.900 -7.702 1.00 . A A . 21 GLN CG 1 1
15 14809 1 1 21 GLN H H -11.794 2.284 -6.864 1.00 . A A . 21 GLN H 1 1
15 14810 1 1 21 GLN HA H -9.903 1.958 -8.965 1.00 . A A . 21 GLN HA 1 1
15 14811 1 1 21 GLN HB2 H -10.349 4.275 -9.515 1.00 . A A . 21 GLN HB2 1 1
15 14812 1 1 21 GLN HB3 H -11.863 3.468 -9.139 1.00 . A A . 21 GLN HB3 1 1
15 14813 1 1 21 GLN HE21 H -12.774 4.990 -9.713 1.00 . A A . 21 GLN HE21 1 1
15 14814 1 1 21 GLN HE22 H -13.143 6.680 -9.776 1.00 . A A . 21 GLN HE22 1 1
15 14815 1 1 21 GLN HG2 H -11.910 4.485 -6.956 1.00 . A A . 21 GLN HG2 1 1
15 14816 1 1 21 GLN HG3 H -10.327 5.211 -7.232 1.00 . A A . 21 GLN HG3 1 1
15 14817 1 1 21 GLN N N -10.959 1.894 -7.189 1.00 . A A . 21 GLN N 1 1
15 14818 1 1 21 GLN NE2 N -12.680 5.906 -9.377 1.00 . A A . 21 GLN NE2 1 1
15 14819 1 1 21 GLN O O -7.835 3.294 -8.168 1.00 . A A . 21 GLN O 1 1
15 14820 1 1 21 GLN OE1 O -11.732 7.238 -7.845 1.00 . A A . 21 GLN OE1 1 1
15 14821 1 1 22 GLU C C -7.338 2.445 -4.604 1.00 . A A . 22 GLU C 1 1
15 14822 1 1 22 GLU CA C -7.756 3.665 -5.408 1.00 . A A . 22 GLU CA 1 1
15 14823 1 1 22 GLU CB C -8.037 4.861 -4.492 1.00 . A A . 22 GLU CB 1 1
15 14824 1 1 22 GLU CD C -9.664 6.022 -2.953 1.00 . A A . 22 GLU CD 1 1
15 14825 1 1 22 GLU CG C -9.454 4.900 -3.949 1.00 . A A . 22 GLU CG 1 1
15 14826 1 1 22 GLU H H -9.791 3.249 -5.747 1.00 . A A . 22 GLU H 1 1
15 14827 1 1 22 GLU HA H -6.956 3.920 -6.091 1.00 . A A . 22 GLU HA 1 1
15 14828 1 1 22 GLU HB2 H -7.359 4.824 -3.653 1.00 . A A . 22 GLU HB2 1 1
15 14829 1 1 22 GLU HB3 H -7.863 5.770 -5.041 1.00 . A A . 22 GLU HB3 1 1
15 14830 1 1 22 GLU HG2 H -10.135 5.044 -4.775 1.00 . A A . 22 GLU HG2 1 1
15 14831 1 1 22 GLU HG3 H -9.669 3.958 -3.469 1.00 . A A . 22 GLU HG3 1 1
15 14832 1 1 22 GLU N N -8.925 3.332 -6.200 1.00 . A A . 22 GLU N 1 1
15 14833 1 1 22 GLU O O -7.962 1.388 -4.712 1.00 . A A . 22 GLU O 1 1
15 14834 1 1 22 GLU OE1 O -8.665 6.535 -2.413 1.00 . A A . 22 GLU OE1 1 1
15 14835 1 1 22 GLU OE2 O -10.831 6.391 -2.700 1.00 . A A . 22 GLU OE2 1 1
15 14836 1 1 23 LEU C C -6.228 1.531 -1.604 1.00 . A A . 23 LEU C 1 1
15 14837 1 1 23 LEU CA C -5.808 1.424 -3.066 1.00 . A A . 23 LEU CA 1 1
15 14838 1 1 23 LEU CB C -4.283 1.330 -3.195 1.00 . A A . 23 LEU CB 1 1
15 14839 1 1 23 LEU CD1 C -3.546 -0.464 -1.589 1.00 . A A . 23 LEU CD1 1 1
15 14840 1 1 23 LEU CD2 C -4.564 -1.084 -3.755 1.00 . A A . 23 LEU CD2 1 1
15 14841 1 1 23 LEU CG C -3.691 -0.075 -3.044 1.00 . A A . 23 LEU CG 1 1
15 14842 1 1 23 LEU H H -5.869 3.445 -3.685 1.00 . A A . 23 LEU H 1 1
15 14843 1 1 23 LEU HA H -6.249 0.536 -3.500 1.00 . A A . 23 LEU HA 1 1
15 14844 1 1 23 LEU HB2 H -4.001 1.715 -4.163 1.00 . A A . 23 LEU HB2 1 1
15 14845 1 1 23 LEU HB3 H -3.845 1.960 -2.435 1.00 . A A . 23 LEU HB3 1 1
15 14846 1 1 23 LEU HD11 H -2.890 0.236 -1.093 1.00 . A A . 23 LEU HD11 1 1
15 14847 1 1 23 LEU HD12 H -3.129 -1.458 -1.521 1.00 . A A . 23 LEU HD12 1 1
15 14848 1 1 23 LEU HD13 H -4.516 -0.446 -1.114 1.00 . A A . 23 LEU HD13 1 1
15 14849 1 1 23 LEU HD21 H -4.614 -0.838 -4.805 1.00 . A A . 23 LEU HD21 1 1
15 14850 1 1 23 LEU HD22 H -5.556 -1.061 -3.331 1.00 . A A . 23 LEU HD22 1 1
15 14851 1 1 23 LEU HD23 H -4.143 -2.071 -3.635 1.00 . A A . 23 LEU HD23 1 1
15 14852 1 1 23 LEU HG H -2.711 -0.101 -3.498 1.00 . A A . 23 LEU HG 1 1
15 14853 1 1 23 LEU N N -6.298 2.570 -3.802 1.00 . A A . 23 LEU N 1 1
15 14854 1 1 23 LEU O O -5.994 2.546 -0.948 1.00 . A A . 23 LEU O 1 1
15 14855 1 1 24 ASP C C -6.292 -0.323 1.117 1.00 . A A . 24 ASP C 1 1
15 14856 1 1 24 ASP CA C -7.314 0.421 0.273 1.00 . A A . 24 ASP CA 1 1
15 14857 1 1 24 ASP CB C -8.670 -0.281 0.338 1.00 . A A . 24 ASP CB 1 1
15 14858 1 1 24 ASP CG C -9.331 -0.205 1.704 1.00 . A A . 24 ASP CG 1 1
15 14859 1 1 24 ASP H H -7.000 -0.298 -1.686 1.00 . A A . 24 ASP H 1 1
15 14860 1 1 24 ASP HA H -7.418 1.422 0.636 1.00 . A A . 24 ASP HA 1 1
15 14861 1 1 24 ASP HB2 H -9.336 0.167 -0.385 1.00 . A A . 24 ASP HB2 1 1
15 14862 1 1 24 ASP HB3 H -8.527 -1.311 0.089 1.00 . A A . 24 ASP HB3 1 1
15 14863 1 1 24 ASP N N -6.849 0.473 -1.108 1.00 . A A . 24 ASP N 1 1
15 14864 1 1 24 ASP O O -5.970 -1.474 0.821 1.00 . A A . 24 ASP O 1 1
15 14865 1 1 24 ASP OD1 O -8.952 -0.983 2.604 1.00 . A A . 24 ASP OD1 1 1
15 14866 1 1 24 ASP OD2 O -10.260 0.615 1.871 1.00 . A A . 24 ASP OD2 1 1
15 14867 1 1 25 ILE C C -5.123 -0.402 4.410 1.00 . A A . 25 ILE C 1 1
15 14868 1 1 25 ILE CA C -4.704 -0.283 2.948 1.00 . A A . 25 ILE CA 1 1
15 14869 1 1 25 ILE CB C -3.365 0.494 2.863 1.00 . A A . 25 ILE CB 1 1
15 14870 1 1 25 ILE CD1 C -2.355 2.130 4.487 1.00 . A A . 25 ILE CD1 1 1
15 14871 1 1 25 ILE CG1 C -3.467 1.869 3.508 1.00 . A A . 25 ILE CG1 1 1
15 14872 1 1 25 ILE CG2 C -2.921 0.645 1.420 1.00 . A A . 25 ILE CG2 1 1
15 14873 1 1 25 ILE H H -6.096 1.214 2.387 1.00 . A A . 25 ILE H 1 1
15 14874 1 1 25 ILE HA H -4.534 -1.277 2.561 1.00 . A A . 25 ILE HA 1 1
15 14875 1 1 25 ILE HB H -2.612 -0.081 3.383 1.00 . A A . 25 ILE HB 1 1
15 14876 1 1 25 ILE HD11 H -2.544 1.578 5.397 1.00 . A A . 25 ILE HD11 1 1
15 14877 1 1 25 ILE HD12 H -2.307 3.184 4.708 1.00 . A A . 25 ILE HD12 1 1
15 14878 1 1 25 ILE HD13 H -1.413 1.801 4.056 1.00 . A A . 25 ILE HD13 1 1
15 14879 1 1 25 ILE HG12 H -3.416 2.628 2.740 1.00 . A A . 25 ILE HG12 1 1
15 14880 1 1 25 ILE HG13 H -4.406 1.950 4.034 1.00 . A A . 25 ILE HG13 1 1
15 14881 1 1 25 ILE HG21 H -1.973 1.163 1.388 1.00 . A A . 25 ILE HG21 1 1
15 14882 1 1 25 ILE HG22 H -3.660 1.217 0.872 1.00 . A A . 25 ILE HG22 1 1
15 14883 1 1 25 ILE HG23 H -2.815 -0.331 0.972 1.00 . A A . 25 ILE HG23 1 1
15 14884 1 1 25 ILE N N -5.756 0.325 2.145 1.00 . A A . 25 ILE N 1 1
15 14885 1 1 25 ILE O O -6.185 0.076 4.812 1.00 . A A . 25 ILE O 1 1
15 14886 1 1 26 LYS C C -3.307 -1.024 7.428 1.00 . A A . 26 LYS C 1 1
15 14887 1 1 26 LYS CA C -4.566 -1.261 6.608 1.00 . A A . 26 LYS CA 1 1
15 14888 1 1 26 LYS CB C -5.062 -2.694 6.803 1.00 . A A . 26 LYS CB 1 1
15 14889 1 1 26 LYS CD C -7.269 -2.032 7.760 1.00 . A A . 26 LYS CD 1 1
15 14890 1 1 26 LYS CE C -8.345 -2.374 8.773 1.00 . A A . 26 LYS CE 1 1
15 14891 1 1 26 LYS CG C -6.011 -2.856 7.972 1.00 . A A . 26 LYS CG 1 1
15 14892 1 1 26 LYS H H -3.426 -1.349 4.837 1.00 . A A . 26 LYS H 1 1
15 14893 1 1 26 LYS HA H -5.333 -0.567 6.918 1.00 . A A . 26 LYS HA 1 1
15 14894 1 1 26 LYS HB2 H -5.573 -3.011 5.905 1.00 . A A . 26 LYS HB2 1 1
15 14895 1 1 26 LYS HB3 H -4.211 -3.337 6.966 1.00 . A A . 26 LYS HB3 1 1
15 14896 1 1 26 LYS HD2 H -7.021 -0.986 7.855 1.00 . A A . 26 LYS HD2 1 1
15 14897 1 1 26 LYS HD3 H -7.649 -2.223 6.767 1.00 . A A . 26 LYS HD3 1 1
15 14898 1 1 26 LYS HE2 H -9.139 -1.645 8.693 1.00 . A A . 26 LYS HE2 1 1
15 14899 1 1 26 LYS HE3 H -8.737 -3.356 8.546 1.00 . A A . 26 LYS HE3 1 1
15 14900 1 1 26 LYS HG2 H -6.282 -3.898 8.066 1.00 . A A . 26 LYS HG2 1 1
15 14901 1 1 26 LYS HG3 H -5.517 -2.520 8.875 1.00 . A A . 26 LYS HG3 1 1
15 14902 1 1 26 LYS HZ1 H -7.264 -3.230 10.337 1.00 . A A . 26 LYS HZ1 1 1
15 14903 1 1 26 LYS HZ2 H -8.619 -2.350 10.841 1.00 . A A . 26 LYS HZ2 1 1
15 14904 1 1 26 LYS HZ3 H -7.221 -1.534 10.324 1.00 . A A . 26 LYS HZ3 1 1
15 14905 1 1 26 LYS N N -4.277 -1.033 5.204 1.00 . A A . 26 LYS N 1 1
15 14906 1 1 26 LYS NZ N -7.826 -2.369 10.166 1.00 . A A . 26 LYS NZ 1 1
15 14907 1 1 26 LYS O O -2.203 -1.142 6.904 1.00 . A A . 26 LYS O 1 1
15 14908 1 1 27 LYS C C -1.446 -1.708 9.668 1.00 . A A . 27 LYS C 1 1
15 14909 1 1 27 LYS CA C -2.314 -0.459 9.569 1.00 . A A . 27 LYS CA 1 1
15 14910 1 1 27 LYS CB C -2.761 -0.029 10.963 1.00 . A A . 27 LYS CB 1 1
15 14911 1 1 27 LYS CD C -2.019 0.700 13.262 1.00 . A A . 27 LYS CD 1 1
15 14912 1 1 27 LYS CE C -0.848 0.742 14.228 1.00 . A A . 27 LYS CE 1 1
15 14913 1 1 27 LYS CG C -1.619 0.020 11.967 1.00 . A A . 27 LYS CG 1 1
15 14914 1 1 27 LYS H H -4.373 -0.586 9.068 1.00 . A A . 27 LYS H 1 1
15 14915 1 1 27 LYS HA H -1.728 0.339 9.134 1.00 . A A . 27 LYS HA 1 1
15 14916 1 1 27 LYS HB2 H -3.201 0.957 10.899 1.00 . A A . 27 LYS HB2 1 1
15 14917 1 1 27 LYS HB3 H -3.505 -0.729 11.319 1.00 . A A . 27 LYS HB3 1 1
15 14918 1 1 27 LYS HD2 H -2.338 1.709 13.048 1.00 . A A . 27 LYS HD2 1 1
15 14919 1 1 27 LYS HD3 H -2.831 0.147 13.714 1.00 . A A . 27 LYS HD3 1 1
15 14920 1 1 27 LYS HE2 H 0.027 1.083 13.689 1.00 . A A . 27 LYS HE2 1 1
15 14921 1 1 27 LYS HE3 H -1.074 1.434 15.022 1.00 . A A . 27 LYS HE3 1 1
15 14922 1 1 27 LYS HG2 H -1.305 -0.989 12.189 1.00 . A A . 27 LYS HG2 1 1
15 14923 1 1 27 LYS HG3 H -0.795 0.563 11.527 1.00 . A A . 27 LYS HG3 1 1
15 14924 1 1 27 LYS HZ1 H 0.380 -0.581 15.281 1.00 . A A . 27 LYS HZ1 1 1
15 14925 1 1 27 LYS HZ2 H -0.540 -1.321 14.065 1.00 . A A . 27 LYS HZ2 1 1
15 14926 1 1 27 LYS HZ3 H -1.279 -0.851 15.516 1.00 . A A . 27 LYS HZ3 1 1
15 14927 1 1 27 LYS N N -3.463 -0.687 8.701 1.00 . A A . 27 LYS N 1 1
15 14928 1 1 27 LYS NZ N -0.553 -0.593 14.812 1.00 . A A . 27 LYS NZ 1 1
15 14929 1 1 27 LYS O O -1.941 -2.798 9.963 1.00 . A A . 27 LYS O 1 1
15 14930 1 1 28 ASN C C 0.550 -3.692 8.436 1.00 . A A . 28 ASN C 1 1
15 14931 1 1 28 ASN CA C 0.837 -2.603 9.482 1.00 . A A . 28 ASN CA 1 1
15 14932 1 1 28 ASN CB C 0.880 -3.190 10.905 1.00 . A A . 28 ASN CB 1 1
15 14933 1 1 28 ASN CG C 2.138 -4.003 11.187 1.00 . A A . 28 ASN CG 1 1
15 14934 1 1 28 ASN H H 0.145 -0.629 9.138 1.00 . A A . 28 ASN H 1 1
15 14935 1 1 28 ASN HA H 1.800 -2.164 9.262 1.00 . A A . 28 ASN HA 1 1
15 14936 1 1 28 ASN HB2 H 0.834 -2.381 11.619 1.00 . A A . 28 ASN HB2 1 1
15 14937 1 1 28 ASN HB3 H 0.022 -3.832 11.046 1.00 . A A . 28 ASN HB3 1 1
15 14938 1 1 28 ASN HD21 H 1.188 -5.698 10.773 1.00 . A A . 28 ASN HD21 1 1
15 14939 1 1 28 ASN HD22 H 2.853 -5.862 11.222 1.00 . A A . 28 ASN HD22 1 1
15 14940 1 1 28 ASN N N -0.157 -1.527 9.401 1.00 . A A . 28 ASN N 1 1
15 14941 1 1 28 ASN ND2 N 2.050 -5.317 11.048 1.00 . A A . 28 ASN ND2 1 1
15 14942 1 1 28 ASN O O 0.992 -4.834 8.560 1.00 . A A . 28 ASN O 1 1
15 14943 1 1 28 ASN OD1 O 3.177 -3.451 11.556 1.00 . A A . 28 ASN OD1 1 1
15 14944 1 1 29 GLU C C 0.615 -4.141 5.248 1.00 . A A . 29 GLU C 1 1
15 14945 1 1 29 GLU CA C -0.471 -4.257 6.309 1.00 . A A . 29 GLU CA 1 1
15 14946 1 1 29 GLU CB C -1.844 -3.961 5.699 1.00 . A A . 29 GLU CB 1 1
15 14947 1 1 29 GLU CD C -2.468 -6.376 5.326 1.00 . A A . 29 GLU CD 1 1
15 14948 1 1 29 GLU CG C -2.304 -5.008 4.698 1.00 . A A . 29 GLU CG 1 1
15 14949 1 1 29 GLU H H -0.524 -2.411 7.339 1.00 . A A . 29 GLU H 1 1
15 14950 1 1 29 GLU HA H -0.466 -5.260 6.711 1.00 . A A . 29 GLU HA 1 1
15 14951 1 1 29 GLU HB2 H -2.572 -3.907 6.492 1.00 . A A . 29 GLU HB2 1 1
15 14952 1 1 29 GLU HB3 H -1.803 -3.007 5.193 1.00 . A A . 29 GLU HB3 1 1
15 14953 1 1 29 GLU HG2 H -3.253 -4.701 4.284 1.00 . A A . 29 GLU HG2 1 1
15 14954 1 1 29 GLU HG3 H -1.571 -5.076 3.909 1.00 . A A . 29 GLU HG3 1 1
15 14955 1 1 29 GLU N N -0.182 -3.328 7.392 1.00 . A A . 29 GLU N 1 1
15 14956 1 1 29 GLU O O 1.136 -3.058 5.010 1.00 . A A . 29 GLU O 1 1
15 14957 1 1 29 GLU OE1 O -3.533 -6.638 5.924 1.00 . A A . 29 GLU OE1 1 1
15 14958 1 1 29 GLU OE2 O -1.532 -7.194 5.228 1.00 . A A . 29 GLU OE2 1 1
15 14959 1 1 30 ARG C C 1.443 -4.929 2.253 1.00 . A A . 30 ARG C 1 1
15 14960 1 1 30 ARG CA C 2.019 -5.253 3.627 1.00 . A A . 30 ARG CA 1 1
15 14961 1 1 30 ARG CB C 2.709 -6.620 3.602 1.00 . A A . 30 ARG CB 1 1
15 14962 1 1 30 ARG CD C 2.252 -9.097 3.491 1.00 . A A . 30 ARG CD 1 1
15 14963 1 1 30 ARG CG C 1.832 -7.712 3.024 1.00 . A A . 30 ARG CG 1 1
15 14964 1 1 30 ARG CZ C 0.907 -9.727 5.462 1.00 . A A . 30 ARG CZ 1 1
15 14965 1 1 30 ARG H H 0.484 -6.084 4.827 1.00 . A A . 30 ARG H 1 1
15 14966 1 1 30 ARG HA H 2.740 -4.496 3.895 1.00 . A A . 30 ARG HA 1 1
15 14967 1 1 30 ARG HB2 H 3.606 -6.550 3.004 1.00 . A A . 30 ARG HB2 1 1
15 14968 1 1 30 ARG HB3 H 2.978 -6.897 4.610 1.00 . A A . 30 ARG HB3 1 1
15 14969 1 1 30 ARG HD2 H 1.669 -9.835 2.957 1.00 . A A . 30 ARG HD2 1 1
15 14970 1 1 30 ARG HD3 H 3.300 -9.237 3.268 1.00 . A A . 30 ARG HD3 1 1
15 14971 1 1 30 ARG HE H 2.799 -9.061 5.525 1.00 . A A . 30 ARG HE 1 1
15 14972 1 1 30 ARG HG2 H 0.814 -7.523 3.328 1.00 . A A . 30 ARG HG2 1 1
15 14973 1 1 30 ARG HG3 H 1.897 -7.673 1.947 1.00 . A A . 30 ARG HG3 1 1
15 14974 1 1 30 ARG HH11 H -0.069 -9.889 3.694 1.00 . A A . 30 ARG HH11 1 1
15 14975 1 1 30 ARG HH12 H -0.990 -10.344 5.089 1.00 . A A . 30 ARG HH12 1 1
15 14976 1 1 30 ARG HH21 H 1.588 -9.657 7.369 1.00 . A A . 30 ARG HH21 1 1
15 14977 1 1 30 ARG HH22 H -0.044 -10.223 7.184 1.00 . A A . 30 ARG HH22 1 1
15 14978 1 1 30 ARG N N 0.963 -5.250 4.626 1.00 . A A . 30 ARG N 1 1
15 14979 1 1 30 ARG NE N 2.041 -9.277 4.926 1.00 . A A . 30 ARG NE 1 1
15 14980 1 1 30 ARG NH1 N -0.132 -10.011 4.684 1.00 . A A . 30 ARG NH1 1 1
15 14981 1 1 30 ARG NH2 N 0.810 -9.881 6.775 1.00 . A A . 30 ARG NH2 1 1
15 14982 1 1 30 ARG O O 0.431 -5.502 1.842 1.00 . A A . 30 ARG O 1 1
15 14983 1 1 31 LEU C C 2.768 -3.894 -0.775 1.00 . A A . 31 LEU C 1 1
15 14984 1 1 31 LEU CA C 1.626 -3.668 0.205 1.00 . A A . 31 LEU CA 1 1
15 14985 1 1 31 LEU CB C 1.132 -2.211 0.084 1.00 . A A . 31 LEU CB 1 1
15 14986 1 1 31 LEU CD1 C -1.062 -2.903 1.117 1.00 . A A . 31 LEU CD1 1 1
15 14987 1 1 31 LEU CD2 C 0.461 -1.343 2.349 1.00 . A A . 31 LEU CD2 1 1
15 14988 1 1 31 LEU CG C -0.037 -1.791 0.986 1.00 . A A . 31 LEU CG 1 1
15 14989 1 1 31 LEU H H 2.843 -3.542 1.933 1.00 . A A . 31 LEU H 1 1
15 14990 1 1 31 LEU HA H 0.815 -4.332 -0.043 1.00 . A A . 31 LEU HA 1 1
15 14991 1 1 31 LEU HB2 H 1.959 -1.557 0.296 1.00 . A A . 31 LEU HB2 1 1
15 14992 1 1 31 LEU HB3 H 0.833 -2.051 -0.939 1.00 . A A . 31 LEU HB3 1 1
15 14993 1 1 31 LEU HD11 H -1.482 -3.125 0.148 1.00 . A A . 31 LEU HD11 1 1
15 14994 1 1 31 LEU HD12 H -1.848 -2.587 1.787 1.00 . A A . 31 LEU HD12 1 1
15 14995 1 1 31 LEU HD13 H -0.584 -3.790 1.515 1.00 . A A . 31 LEU HD13 1 1
15 14996 1 1 31 LEU HD21 H 1.178 -0.542 2.224 1.00 . A A . 31 LEU HD21 1 1
15 14997 1 1 31 LEU HD22 H 0.934 -2.174 2.851 1.00 . A A . 31 LEU HD22 1 1
15 14998 1 1 31 LEU HD23 H -0.373 -0.990 2.938 1.00 . A A . 31 LEU HD23 1 1
15 14999 1 1 31 LEU HG H -0.533 -0.951 0.528 1.00 . A A . 31 LEU HG 1 1
15 15000 1 1 31 LEU N N 2.063 -3.998 1.550 1.00 . A A . 31 LEU N 1 1
15 15001 1 1 31 LEU O O 3.926 -3.996 -0.380 1.00 . A A . 31 LEU O 1 1
15 15002 1 1 32 TRP C C 3.705 -2.693 -3.657 1.00 . A A . 32 TRP C 1 1
15 15003 1 1 32 TRP CA C 3.441 -4.074 -3.095 1.00 . A A . 32 TRP CA 1 1
15 15004 1 1 32 TRP CB C 2.982 -5.010 -4.213 1.00 . A A . 32 TRP CB 1 1
15 15005 1 1 32 TRP CD1 C 4.228 -7.242 -4.207 1.00 . A A . 32 TRP CD1 1 1
15 15006 1 1 32 TRP CD2 C 2.221 -7.314 -3.219 1.00 . A A . 32 TRP CD2 1 1
15 15007 1 1 32 TRP CE2 C 2.802 -8.595 -3.151 1.00 . A A . 32 TRP CE2 1 1
15 15008 1 1 32 TRP CE3 C 0.954 -7.117 -2.662 1.00 . A A . 32 TRP CE3 1 1
15 15009 1 1 32 TRP CG C 3.153 -6.462 -3.896 1.00 . A A . 32 TRP CG 1 1
15 15010 1 1 32 TRP CH2 C 0.920 -9.450 -2.013 1.00 . A A . 32 TRP CH2 1 1
15 15011 1 1 32 TRP CZ2 C 2.159 -9.672 -2.550 1.00 . A A . 32 TRP CZ2 1 1
15 15012 1 1 32 TRP CZ3 C 0.317 -8.186 -2.066 1.00 . A A . 32 TRP CZ3 1 1
15 15013 1 1 32 TRP H H 1.487 -3.954 -2.291 1.00 . A A . 32 TRP H 1 1
15 15014 1 1 32 TRP HA H 4.351 -4.455 -2.656 1.00 . A A . 32 TRP HA 1 1
15 15015 1 1 32 TRP HB2 H 1.936 -4.835 -4.409 1.00 . A A . 32 TRP HB2 1 1
15 15016 1 1 32 TRP HB3 H 3.550 -4.795 -5.106 1.00 . A A . 32 TRP HB3 1 1
15 15017 1 1 32 TRP HD1 H 5.106 -6.889 -4.728 1.00 . A A . 32 TRP HD1 1 1
15 15018 1 1 32 TRP HE1 H 4.657 -9.268 -3.861 1.00 . A A . 32 TRP HE1 1 1
15 15019 1 1 32 TRP HE3 H 0.474 -6.149 -2.694 1.00 . A A . 32 TRP HE3 1 1
15 15020 1 1 32 TRP HH2 H 0.383 -10.256 -1.537 1.00 . A A . 32 TRP HH2 1 1
15 15021 1 1 32 TRP HZ2 H 2.609 -10.650 -2.502 1.00 . A A . 32 TRP HZ2 1 1
15 15022 1 1 32 TRP HZ3 H -0.663 -8.053 -1.630 1.00 . A A . 32 TRP HZ3 1 1
15 15023 1 1 32 TRP N N 2.438 -3.977 -2.046 1.00 . A A . 32 TRP N 1 1
15 15024 1 1 32 TRP NE1 N 4.026 -8.525 -3.761 1.00 . A A . 32 TRP NE1 1 1
15 15025 1 1 32 TRP O O 2.789 -2.037 -4.139 1.00 . A A . 32 TRP O 1 1
15 15026 1 1 33 LEU C C 5.797 -0.861 -5.428 1.00 . A A . 33 LEU C 1 1
15 15027 1 1 33 LEU CA C 5.276 -0.896 -3.999 1.00 . A A . 33 LEU CA 1 1
15 15028 1 1 33 LEU CB C 6.294 -0.286 -3.039 1.00 . A A . 33 LEU CB 1 1
15 15029 1 1 33 LEU CD1 C 5.423 2.029 -3.416 1.00 . A A . 33 LEU CD1 1 1
15 15030 1 1 33 LEU CD2 C 7.578 1.697 -2.233 1.00 . A A . 33 LEU CD2 1 1
15 15031 1 1 33 LEU CG C 6.668 1.168 -3.324 1.00 . A A . 33 LEU CG 1 1
15 15032 1 1 33 LEU H H 5.662 -2.847 -3.274 1.00 . A A . 33 LEU H 1 1
15 15033 1 1 33 LEU HA H 4.367 -0.313 -3.956 1.00 . A A . 33 LEU HA 1 1
15 15034 1 1 33 LEU HB2 H 5.889 -0.344 -2.040 1.00 . A A . 33 LEU HB2 1 1
15 15035 1 1 33 LEU HB3 H 7.195 -0.879 -3.075 1.00 . A A . 33 LEU HB3 1 1
15 15036 1 1 33 LEU HD11 H 5.706 3.045 -3.648 1.00 . A A . 33 LEU HD11 1 1
15 15037 1 1 33 LEU HD12 H 4.899 2.004 -2.472 1.00 . A A . 33 LEU HD12 1 1
15 15038 1 1 33 LEU HD13 H 4.779 1.646 -4.194 1.00 . A A . 33 LEU HD13 1 1
15 15039 1 1 33 LEU HD21 H 8.423 1.037 -2.119 1.00 . A A . 33 LEU HD21 1 1
15 15040 1 1 33 LEU HD22 H 7.029 1.742 -1.305 1.00 . A A . 33 LEU HD22 1 1
15 15041 1 1 33 LEU HD23 H 7.923 2.683 -2.498 1.00 . A A . 33 LEU HD23 1 1
15 15042 1 1 33 LEU HG H 7.194 1.227 -4.265 1.00 . A A . 33 LEU HG 1 1
15 15043 1 1 33 LEU N N 4.947 -2.249 -3.591 1.00 . A A . 33 LEU N 1 1
15 15044 1 1 33 LEU O O 6.849 -1.419 -5.735 1.00 . A A . 33 LEU O 1 1
15 15045 1 1 34 LEU C C 5.999 1.315 -7.958 1.00 . A A . 34 LEU C 1 1
15 15046 1 1 34 LEU CA C 5.429 -0.076 -7.695 1.00 . A A . 34 LEU CA 1 1
15 15047 1 1 34 LEU CB C 4.232 -0.329 -8.625 1.00 . A A . 34 LEU CB 1 1
15 15048 1 1 34 LEU CD1 C 4.573 -2.811 -8.346 1.00 . A A . 34 LEU CD1 1 1
15 15049 1 1 34 LEU CD2 C 2.565 -1.711 -7.330 1.00 . A A . 34 LEU CD2 1 1
15 15050 1 1 34 LEU CG C 3.547 -1.700 -8.494 1.00 . A A . 34 LEU CG 1 1
15 15051 1 1 34 LEU H H 4.199 0.200 -5.996 1.00 . A A . 34 LEU H 1 1
15 15052 1 1 34 LEU HA H 6.194 -0.811 -7.896 1.00 . A A . 34 LEU HA 1 1
15 15053 1 1 34 LEU HB2 H 3.492 0.434 -8.433 1.00 . A A . 34 LEU HB2 1 1
15 15054 1 1 34 LEU HB3 H 4.571 -0.223 -9.645 1.00 . A A . 34 LEU HB3 1 1
15 15055 1 1 34 LEU HD11 H 5.224 -2.816 -9.207 1.00 . A A . 34 LEU HD11 1 1
15 15056 1 1 34 LEU HD12 H 4.066 -3.760 -8.271 1.00 . A A . 34 LEU HD12 1 1
15 15057 1 1 34 LEU HD13 H 5.157 -2.643 -7.452 1.00 . A A . 34 LEU HD13 1 1
15 15058 1 1 34 LEU HD21 H 1.782 -0.991 -7.514 1.00 . A A . 34 LEU HD21 1 1
15 15059 1 1 34 LEU HD22 H 3.086 -1.452 -6.418 1.00 . A A . 34 LEU HD22 1 1
15 15060 1 1 34 LEU HD23 H 2.135 -2.696 -7.233 1.00 . A A . 34 LEU HD23 1 1
15 15061 1 1 34 LEU HG H 2.987 -1.893 -9.398 1.00 . A A . 34 LEU HG 1 1
15 15062 1 1 34 LEU N N 5.043 -0.205 -6.299 1.00 . A A . 34 LEU N 1 1
15 15063 1 1 34 LEU O O 6.865 1.491 -8.817 1.00 . A A . 34 LEU O 1 1
15 15064 1 1 35 ASP C C 5.975 4.445 -6.100 1.00 . A A . 35 ASP C 1 1
15 15065 1 1 35 ASP CA C 5.942 3.684 -7.414 1.00 . A A . 35 ASP CA 1 1
15 15066 1 1 35 ASP CB C 4.998 4.405 -8.375 1.00 . A A . 35 ASP CB 1 1
15 15067 1 1 35 ASP CG C 5.499 5.785 -8.742 1.00 . A A . 35 ASP CG 1 1
15 15068 1 1 35 ASP H H 4.860 2.100 -6.512 1.00 . A A . 35 ASP H 1 1
15 15069 1 1 35 ASP HA H 6.935 3.670 -7.837 1.00 . A A . 35 ASP HA 1 1
15 15070 1 1 35 ASP HB2 H 4.904 3.826 -9.282 1.00 . A A . 35 ASP HB2 1 1
15 15071 1 1 35 ASP HB3 H 4.028 4.506 -7.912 1.00 . A A . 35 ASP HB3 1 1
15 15072 1 1 35 ASP N N 5.514 2.303 -7.214 1.00 . A A . 35 ASP N 1 1
15 15073 1 1 35 ASP O O 4.975 4.503 -5.390 1.00 . A A . 35 ASP O 1 1
15 15074 1 1 35 ASP OD1 O 5.290 6.737 -7.960 1.00 . A A . 35 ASP OD1 1 1
15 15075 1 1 35 ASP OD2 O 6.111 5.917 -9.820 1.00 . A A . 35 ASP OD2 1 1
15 15076 1 1 36 ASP C C 7.900 7.201 -4.984 1.00 . A A . 36 ASP C 1 1
15 15077 1 1 36 ASP CA C 7.267 5.867 -4.607 1.00 . A A . 36 ASP CA 1 1
15 15078 1 1 36 ASP CB C 8.107 5.159 -3.531 1.00 . A A . 36 ASP CB 1 1
15 15079 1 1 36 ASP CG C 9.498 4.766 -4.005 1.00 . A A . 36 ASP CG 1 1
15 15080 1 1 36 ASP H H 7.901 4.892 -6.372 1.00 . A A . 36 ASP H 1 1
15 15081 1 1 36 ASP HA H 6.279 6.053 -4.214 1.00 . A A . 36 ASP HA 1 1
15 15082 1 1 36 ASP HB2 H 8.214 5.815 -2.681 1.00 . A A . 36 ASP HB2 1 1
15 15083 1 1 36 ASP HB3 H 7.589 4.264 -3.221 1.00 . A A . 36 ASP HB3 1 1
15 15084 1 1 36 ASP N N 7.123 5.028 -5.792 1.00 . A A . 36 ASP N 1 1
15 15085 1 1 36 ASP O O 8.706 7.751 -4.237 1.00 . A A . 36 ASP O 1 1
15 15086 1 1 36 ASP OD1 O 10.415 5.609 -3.969 1.00 . A A . 36 ASP OD1 1 1
15 15087 1 1 36 ASP OD2 O 9.687 3.595 -4.397 1.00 . A A . 36 ASP OD2 1 1
15 15088 1 1 37 SER C C 8.137 10.091 -5.682 1.00 . A A . 37 SER C 1 1
15 15089 1 1 37 SER CA C 8.090 8.943 -6.692 1.00 . A A . 37 SER CA 1 1
15 15090 1 1 37 SER CB C 7.333 9.363 -7.949 1.00 . A A . 37 SER CB 1 1
15 15091 1 1 37 SER H H 6.746 7.308 -6.618 1.00 . A A . 37 SER H 1 1
15 15092 1 1 37 SER HA H 9.104 8.696 -6.972 1.00 . A A . 37 SER HA 1 1
15 15093 1 1 37 SER HB2 H 6.305 9.582 -7.694 1.00 . A A . 37 SER HB2 1 1
15 15094 1 1 37 SER HB3 H 7.797 10.241 -8.371 1.00 . A A . 37 SER HB3 1 1
15 15095 1 1 37 SER HG H 6.568 7.763 -8.797 1.00 . A A . 37 SER HG 1 1
15 15096 1 1 37 SER N N 7.487 7.735 -6.132 1.00 . A A . 37 SER N 1 1
15 15097 1 1 37 SER O O 9.182 10.728 -5.525 1.00 . A A . 37 SER O 1 1
15 15098 1 1 37 SER OG O 7.356 8.323 -8.912 1.00 . A A . 37 SER OG 1 1
15 15099 1 1 38 LYS C C 5.650 11.397 -3.237 1.00 . A A . 38 LYS C 1 1
15 15100 1 1 38 LYS CA C 7.003 11.359 -3.934 1.00 . A A . 38 LYS CA 1 1
15 15101 1 1 38 LYS CB C 7.326 12.749 -4.490 1.00 . A A . 38 LYS CB 1 1
15 15102 1 1 38 LYS CD C 7.877 15.153 -3.991 1.00 . A A . 38 LYS CD 1 1
15 15103 1 1 38 LYS CE C 6.579 15.752 -4.508 1.00 . A A . 38 LYS CE 1 1
15 15104 1 1 38 LYS CG C 7.658 13.768 -3.411 1.00 . A A . 38 LYS CG 1 1
15 15105 1 1 38 LYS H H 6.206 9.838 -5.193 1.00 . A A . 38 LYS H 1 1
15 15106 1 1 38 LYS HA H 7.755 11.090 -3.208 1.00 . A A . 38 LYS HA 1 1
15 15107 1 1 38 LYS HB2 H 8.172 12.670 -5.156 1.00 . A A . 38 LYS HB2 1 1
15 15108 1 1 38 LYS HB3 H 6.473 13.109 -5.045 1.00 . A A . 38 LYS HB3 1 1
15 15109 1 1 38 LYS HD2 H 8.277 15.796 -3.222 1.00 . A A . 38 LYS HD2 1 1
15 15110 1 1 38 LYS HD3 H 8.582 15.083 -4.807 1.00 . A A . 38 LYS HD3 1 1
15 15111 1 1 38 LYS HE2 H 6.132 15.062 -5.208 1.00 . A A . 38 LYS HE2 1 1
15 15112 1 1 38 LYS HE3 H 5.909 15.902 -3.673 1.00 . A A . 38 LYS HE3 1 1
15 15113 1 1 38 LYS HG2 H 6.843 13.810 -2.705 1.00 . A A . 38 LYS HG2 1 1
15 15114 1 1 38 LYS HG3 H 8.559 13.456 -2.901 1.00 . A A . 38 LYS HG3 1 1
15 15115 1 1 38 LYS HZ1 H 7.380 17.682 -4.596 1.00 . A A . 38 LYS HZ1 1 1
15 15116 1 1 38 LYS HZ2 H 5.883 17.519 -5.379 1.00 . A A . 38 LYS HZ2 1 1
15 15117 1 1 38 LYS HZ3 H 7.285 16.904 -6.100 1.00 . A A . 38 LYS HZ3 1 1
15 15118 1 1 38 LYS N N 7.026 10.346 -4.991 1.00 . A A . 38 LYS N 1 1
15 15119 1 1 38 LYS NZ N 6.798 17.054 -5.191 1.00 . A A . 38 LYS NZ 1 1
15 15120 1 1 38 LYS O O 5.506 10.921 -2.111 1.00 . A A . 38 LYS O 1 1
15 15121 1 1 39 SER C C 2.408 11.032 -3.908 1.00 . A A . 39 SER C 1 1
15 15122 1 1 39 SER CA C 3.331 12.103 -3.349 1.00 . A A . 39 SER CA 1 1
15 15123 1 1 39 SER CB C 2.774 13.494 -3.661 1.00 . A A . 39 SER CB 1 1
15 15124 1 1 39 SER H H 4.829 12.283 -4.826 1.00 . A A . 39 SER H 1 1
15 15125 1 1 39 SER HA H 3.407 11.983 -2.279 1.00 . A A . 39 SER HA 1 1
15 15126 1 1 39 SER HB2 H 2.706 13.620 -4.731 1.00 . A A . 39 SER HB2 1 1
15 15127 1 1 39 SER HB3 H 1.790 13.593 -3.225 1.00 . A A . 39 SER HB3 1 1
15 15128 1 1 39 SER HG H 3.635 14.435 -2.167 1.00 . A A . 39 SER HG 1 1
15 15129 1 1 39 SER N N 4.662 11.961 -3.913 1.00 . A A . 39 SER N 1 1
15 15130 1 1 39 SER O O 2.315 10.865 -5.126 1.00 . A A . 39 SER O 1 1
15 15131 1 1 39 SER OG O 3.613 14.512 -3.134 1.00 . A A . 39 SER OG 1 1
15 15132 1 1 40 TRP C C 1.545 8.109 -4.095 1.00 . A A . 40 TRP C 1 1
15 15133 1 1 40 TRP CA C 0.816 9.242 -3.385 1.00 . A A . 40 TRP CA 1 1
15 15134 1 1 40 TRP CB C -0.331 9.776 -4.252 1.00 . A A . 40 TRP CB 1 1
15 15135 1 1 40 TRP CD1 C -1.030 11.798 -2.848 1.00 . A A . 40 TRP CD1 1 1
15 15136 1 1 40 TRP CD2 C -2.694 10.372 -3.296 1.00 . A A . 40 TRP CD2 1 1
15 15137 1 1 40 TRP CE2 C -3.206 11.428 -2.520 1.00 . A A . 40 TRP CE2 1 1
15 15138 1 1 40 TRP CE3 C -3.560 9.351 -3.700 1.00 . A A . 40 TRP CE3 1 1
15 15139 1 1 40 TRP CG C -1.298 10.625 -3.486 1.00 . A A . 40 TRP CG 1 1
15 15140 1 1 40 TRP CH2 C -5.370 10.484 -2.560 1.00 . A A . 40 TRP CH2 1 1
15 15141 1 1 40 TRP CZ2 C -4.545 11.494 -2.148 1.00 . A A . 40 TRP CZ2 1 1
15 15142 1 1 40 TRP CZ3 C -4.888 9.419 -3.331 1.00 . A A . 40 TRP CZ3 1 1
15 15143 1 1 40 TRP H H 1.895 10.488 -2.056 1.00 . A A . 40 TRP H 1 1
15 15144 1 1 40 TRP HA H 0.399 8.850 -2.472 1.00 . A A . 40 TRP HA 1 1
15 15145 1 1 40 TRP HB2 H 0.076 10.374 -5.055 1.00 . A A . 40 TRP HB2 1 1
15 15146 1 1 40 TRP HB3 H -0.878 8.944 -4.671 1.00 . A A . 40 TRP HB3 1 1
15 15147 1 1 40 TRP HD1 H -0.056 12.262 -2.811 1.00 . A A . 40 TRP HD1 1 1
15 15148 1 1 40 TRP HE1 H -2.228 13.113 -1.730 1.00 . A A . 40 TRP HE1 1 1
15 15149 1 1 40 TRP HE3 H -3.204 8.521 -4.294 1.00 . A A . 40 TRP HE3 1 1
15 15150 1 1 40 TRP HH2 H -6.415 10.495 -2.292 1.00 . A A . 40 TRP HH2 1 1
15 15151 1 1 40 TRP HZ2 H -4.933 12.306 -1.553 1.00 . A A . 40 TRP HZ2 1 1
15 15152 1 1 40 TRP HZ3 H -5.570 8.640 -3.635 1.00 . A A . 40 TRP HZ3 1 1
15 15153 1 1 40 TRP N N 1.745 10.307 -3.009 1.00 . A A . 40 TRP N 1 1
15 15154 1 1 40 TRP NE1 N -2.169 12.283 -2.257 1.00 . A A . 40 TRP NE1 1 1
15 15155 1 1 40 TRP O O 1.823 8.175 -5.293 1.00 . A A . 40 TRP O 1 1
15 15156 1 1 41 TRP C C 1.651 4.958 -4.522 1.00 . A A . 41 TRP C 1 1
15 15157 1 1 41 TRP CA C 2.604 5.946 -3.867 1.00 . A A . 41 TRP CA 1 1
15 15158 1 1 41 TRP CB C 3.401 5.257 -2.756 1.00 . A A . 41 TRP CB 1 1
15 15159 1 1 41 TRP CD1 C 4.866 7.358 -2.558 1.00 . A A . 41 TRP CD1 1 1
15 15160 1 1 41 TRP CD2 C 5.167 5.866 -0.915 1.00 . A A . 41 TRP CD2 1 1
15 15161 1 1 41 TRP CE2 C 6.019 6.964 -0.689 1.00 . A A . 41 TRP CE2 1 1
15 15162 1 1 41 TRP CE3 C 5.183 4.804 -0.007 1.00 . A A . 41 TRP CE3 1 1
15 15163 1 1 41 TRP CG C 4.432 6.140 -2.114 1.00 . A A . 41 TRP CG 1 1
15 15164 1 1 41 TRP CH2 C 6.873 5.971 1.276 1.00 . A A . 41 TRP CH2 1 1
15 15165 1 1 41 TRP CZ2 C 6.880 7.025 0.405 1.00 . A A . 41 TRP CZ2 1 1
15 15166 1 1 41 TRP CZ3 C 6.037 4.866 1.077 1.00 . A A . 41 TRP CZ3 1 1
15 15167 1 1 41 TRP H H 1.588 7.068 -2.398 1.00 . A A . 41 TRP H 1 1
15 15168 1 1 41 TRP HA H 3.290 6.317 -4.615 1.00 . A A . 41 TRP HA 1 1
15 15169 1 1 41 TRP HB2 H 2.718 4.931 -1.985 1.00 . A A . 41 TRP HB2 1 1
15 15170 1 1 41 TRP HB3 H 3.908 4.396 -3.167 1.00 . A A . 41 TRP HB3 1 1
15 15171 1 1 41 TRP HD1 H 4.502 7.844 -3.453 1.00 . A A . 41 TRP HD1 1 1
15 15172 1 1 41 TRP HE1 H 6.278 8.723 -1.808 1.00 . A A . 41 TRP HE1 1 1
15 15173 1 1 41 TRP HE3 H 4.547 3.943 -0.143 1.00 . A A . 41 TRP HE3 1 1
15 15174 1 1 41 TRP HH2 H 7.524 5.975 2.136 1.00 . A A . 41 TRP HH2 1 1
15 15175 1 1 41 TRP HZ2 H 7.531 7.868 0.574 1.00 . A A . 41 TRP HZ2 1 1
15 15176 1 1 41 TRP HZ3 H 6.064 4.053 1.787 1.00 . A A . 41 TRP HZ3 1 1
15 15177 1 1 41 TRP N N 1.867 7.076 -3.338 1.00 . A A . 41 TRP N 1 1
15 15178 1 1 41 TRP NE1 N 5.817 7.860 -1.706 1.00 . A A . 41 TRP NE1 1 1
15 15179 1 1 41 TRP O O 0.532 4.756 -4.047 1.00 . A A . 41 TRP O 1 1
15 15180 1 1 42 ARG C C 1.588 1.995 -5.786 1.00 . A A . 42 ARG C 1 1
15 15181 1 1 42 ARG CA C 1.284 3.381 -6.323 1.00 . A A . 42 ARG CA 1 1
15 15182 1 1 42 ARG CB C 1.550 3.439 -7.828 1.00 . A A . 42 ARG CB 1 1
15 15183 1 1 42 ARG CD C 0.894 2.690 -10.138 1.00 . A A . 42 ARG CD 1 1
15 15184 1 1 42 ARG CG C 0.557 2.638 -8.657 1.00 . A A . 42 ARG CG 1 1
15 15185 1 1 42 ARG CZ C -0.088 1.884 -12.258 1.00 . A A . 42 ARG CZ 1 1
15 15186 1 1 42 ARG H H 2.986 4.580 -5.953 1.00 . A A . 42 ARG H 1 1
15 15187 1 1 42 ARG HA H 0.244 3.605 -6.138 1.00 . A A . 42 ARG HA 1 1
15 15188 1 1 42 ARG HB2 H 1.497 4.468 -8.144 1.00 . A A . 42 ARG HB2 1 1
15 15189 1 1 42 ARG HB3 H 2.542 3.059 -8.023 1.00 . A A . 42 ARG HB3 1 1
15 15190 1 1 42 ARG HD2 H 1.095 3.714 -10.411 1.00 . A A . 42 ARG HD2 1 1
15 15191 1 1 42 ARG HD3 H 1.772 2.090 -10.316 1.00 . A A . 42 ARG HD3 1 1
15 15192 1 1 42 ARG HE H -1.088 2.095 -10.534 1.00 . A A . 42 ARG HE 1 1
15 15193 1 1 42 ARG HG2 H 0.575 1.608 -8.332 1.00 . A A . 42 ARG HG2 1 1
15 15194 1 1 42 ARG HG3 H -0.432 3.046 -8.507 1.00 . A A . 42 ARG HG3 1 1
15 15195 1 1 42 ARG HH11 H 1.922 2.171 -12.342 1.00 . A A . 42 ARG HH11 1 1
15 15196 1 1 42 ARG HH12 H 1.174 1.691 -13.838 1.00 . A A . 42 ARG HH12 1 1
15 15197 1 1 42 ARG HH21 H -2.060 1.481 -12.495 1.00 . A A . 42 ARG HH21 1 1
15 15198 1 1 42 ARG HH22 H -1.089 1.302 -13.927 1.00 . A A . 42 ARG HH22 1 1
15 15199 1 1 42 ARG N N 2.090 4.362 -5.618 1.00 . A A . 42 ARG N 1 1
15 15200 1 1 42 ARG NE N -0.201 2.185 -10.964 1.00 . A A . 42 ARG NE 1 1
15 15201 1 1 42 ARG NH1 N 1.096 1.919 -12.859 1.00 . A A . 42 ARG NH1 1 1
15 15202 1 1 42 ARG NH2 N -1.164 1.525 -12.946 1.00 . A A . 42 ARG NH2 1 1
15 15203 1 1 42 ARG O O 2.691 1.472 -5.973 1.00 . A A . 42 ARG O 1 1
15 15204 1 1 43 VAL C C -0.310 -0.841 -4.745 1.00 . A A . 43 VAL C 1 1
15 15205 1 1 43 VAL CA C 0.817 0.138 -4.445 1.00 . A A . 43 VAL CA 1 1
15 15206 1 1 43 VAL CB C 0.929 0.300 -2.914 1.00 . A A . 43 VAL CB 1 1
15 15207 1 1 43 VAL CG1 C 2.275 0.893 -2.520 1.00 . A A . 43 VAL CG1 1 1
15 15208 1 1 43 VAL CG2 C -0.209 1.164 -2.392 1.00 . A A . 43 VAL CG2 1 1
15 15209 1 1 43 VAL H H -0.260 1.851 -5.053 1.00 . A A . 43 VAL H 1 1
15 15210 1 1 43 VAL HA H 1.745 -0.279 -4.805 1.00 . A A . 43 VAL HA 1 1
15 15211 1 1 43 VAL HB H 0.842 -0.680 -2.463 1.00 . A A . 43 VAL HB 1 1
15 15212 1 1 43 VAL HG11 H 3.070 0.251 -2.871 1.00 . A A . 43 VAL HG11 1 1
15 15213 1 1 43 VAL HG12 H 2.334 0.977 -1.443 1.00 . A A . 43 VAL HG12 1 1
15 15214 1 1 43 VAL HG13 H 2.383 1.872 -2.962 1.00 . A A . 43 VAL HG13 1 1
15 15215 1 1 43 VAL HG21 H -1.152 0.675 -2.589 1.00 . A A . 43 VAL HG21 1 1
15 15216 1 1 43 VAL HG22 H -0.190 2.122 -2.892 1.00 . A A . 43 VAL HG22 1 1
15 15217 1 1 43 VAL HG23 H -0.093 1.309 -1.328 1.00 . A A . 43 VAL HG23 1 1
15 15218 1 1 43 VAL N N 0.618 1.414 -5.106 1.00 . A A . 43 VAL N 1 1
15 15219 1 1 43 VAL O O -1.378 -0.459 -5.228 1.00 . A A . 43 VAL O 1 1
15 15220 1 1 44 ARG C C -1.191 -3.876 -3.247 1.00 . A A . 44 ARG C 1 1
15 15221 1 1 44 ARG CA C -1.028 -3.163 -4.585 1.00 . A A . 44 ARG CA 1 1
15 15222 1 1 44 ARG CB C -0.582 -4.162 -5.654 1.00 . A A . 44 ARG CB 1 1
15 15223 1 1 44 ARG CD C -0.941 -6.428 -6.681 1.00 . A A . 44 ARG CD 1 1
15 15224 1 1 44 ARG CG C -1.556 -5.309 -5.858 1.00 . A A . 44 ARG CG 1 1
15 15225 1 1 44 ARG CZ C 0.470 -6.496 -8.703 1.00 . A A . 44 ARG CZ 1 1
15 15226 1 1 44 ARG H H 0.855 -2.331 -4.126 1.00 . A A . 44 ARG H 1 1
15 15227 1 1 44 ARG HA H -1.969 -2.724 -4.874 1.00 . A A . 44 ARG HA 1 1
15 15228 1 1 44 ARG HB2 H -0.473 -3.639 -6.593 1.00 . A A . 44 ARG HB2 1 1
15 15229 1 1 44 ARG HB3 H 0.374 -4.574 -5.369 1.00 . A A . 44 ARG HB3 1 1
15 15230 1 1 44 ARG HD2 H -0.064 -6.795 -6.164 1.00 . A A . 44 ARG HD2 1 1
15 15231 1 1 44 ARG HD3 H -1.662 -7.227 -6.771 1.00 . A A . 44 ARG HD3 1 1
15 15232 1 1 44 ARG HE H -1.087 -5.269 -8.435 1.00 . A A . 44 ARG HE 1 1
15 15233 1 1 44 ARG HG2 H -1.845 -5.700 -4.895 1.00 . A A . 44 ARG HG2 1 1
15 15234 1 1 44 ARG HG3 H -2.429 -4.936 -6.374 1.00 . A A . 44 ARG HG3 1 1
15 15235 1 1 44 ARG HH11 H 0.993 -7.816 -7.260 1.00 . A A . 44 ARG HH11 1 1
15 15236 1 1 44 ARG HH12 H 1.988 -7.849 -8.681 1.00 . A A . 44 ARG HH12 1 1
15 15237 1 1 44 ARG HH21 H 0.172 -5.320 -10.323 1.00 . A A . 44 ARG HH21 1 1
15 15238 1 1 44 ARG HH22 H 1.521 -6.422 -10.440 1.00 . A A . 44 ARG HH22 1 1
15 15239 1 1 44 ARG N N -0.045 -2.102 -4.449 1.00 . A A . 44 ARG N 1 1
15 15240 1 1 44 ARG NE N -0.551 -5.984 -8.019 1.00 . A A . 44 ARG NE 1 1
15 15241 1 1 44 ARG NH1 N 1.207 -7.466 -8.172 1.00 . A A . 44 ARG NH1 1 1
15 15242 1 1 44 ARG NH2 N 0.742 -6.045 -9.918 1.00 . A A . 44 ARG NH2 1 1
15 15243 1 1 44 ARG O O -0.205 -4.238 -2.610 1.00 . A A . 44 ARG O 1 1
15 15244 1 1 45 ASN C C -2.918 -6.264 -1.918 1.00 . A A . 45 ASN C 1 1
15 15245 1 1 45 ASN CA C -2.696 -4.788 -1.580 1.00 . A A . 45 ASN CA 1 1
15 15246 1 1 45 ASN CB C -3.930 -4.210 -0.863 1.00 . A A . 45 ASN CB 1 1
15 15247 1 1 45 ASN CG C -3.975 -4.534 0.629 1.00 . A A . 45 ASN CG 1 1
15 15248 1 1 45 ASN H H -3.170 -3.681 -3.326 1.00 . A A . 45 ASN H 1 1
15 15249 1 1 45 ASN HA H -1.832 -4.700 -0.936 1.00 . A A . 45 ASN HA 1 1
15 15250 1 1 45 ASN HB2 H -3.930 -3.136 -0.975 1.00 . A A . 45 ASN HB2 1 1
15 15251 1 1 45 ASN HB3 H -4.821 -4.612 -1.324 1.00 . A A . 45 ASN HB3 1 1
15 15252 1 1 45 ASN HD21 H -5.053 -2.898 0.987 1.00 . A A . 45 ASN HD21 1 1
15 15253 1 1 45 ASN HD22 H -4.671 -3.879 2.363 1.00 . A A . 45 ASN HD22 1 1
15 15254 1 1 45 ASN N N -2.425 -4.051 -2.811 1.00 . A A . 45 ASN N 1 1
15 15255 1 1 45 ASN ND2 N -4.630 -3.687 1.403 1.00 . A A . 45 ASN ND2 1 1
15 15256 1 1 45 ASN O O -3.038 -6.625 -3.091 1.00 . A A . 45 ASN O 1 1
15 15257 1 1 45 ASN OD1 O -3.433 -5.535 1.083 1.00 . A A . 45 ASN OD1 1 1
15 15258 1 1 46 SER C C -4.591 -8.843 -1.607 1.00 . A A . 46 SER C 1 1
15 15259 1 1 46 SER CA C -3.192 -8.539 -1.070 1.00 . A A . 46 SER CA 1 1
15 15260 1 1 46 SER CB C -2.950 -9.263 0.259 1.00 . A A . 46 SER CB 1 1
15 15261 1 1 46 SER H H -2.916 -6.743 0.019 1.00 . A A . 46 SER H 1 1
15 15262 1 1 46 SER HA H -2.467 -8.886 -1.791 1.00 . A A . 46 SER HA 1 1
15 15263 1 1 46 SER HB2 H -3.309 -10.278 0.183 1.00 . A A . 46 SER HB2 1 1
15 15264 1 1 46 SER HB3 H -1.893 -9.273 0.473 1.00 . A A . 46 SER HB3 1 1
15 15265 1 1 46 SER HG H -3.027 -8.005 1.767 1.00 . A A . 46 SER HG 1 1
15 15266 1 1 46 SER N N -2.992 -7.104 -0.894 1.00 . A A . 46 SER N 1 1
15 15267 1 1 46 SER O O -4.887 -9.973 -1.990 1.00 . A A . 46 SER O 1 1
15 15268 1 1 46 SER OG O -3.627 -8.618 1.329 1.00 . A A . 46 SER OG 1 1
15 15269 1 1 47 MET C C -6.703 -7.790 -3.741 1.00 . A A . 47 MET C 1 1
15 15270 1 1 47 MET CA C -6.777 -7.927 -2.220 1.00 . A A . 47 MET CA 1 1
15 15271 1 1 47 MET CB C -7.686 -6.842 -1.620 1.00 . A A . 47 MET CB 1 1
15 15272 1 1 47 MET CE C -9.766 -8.161 0.398 1.00 . A A . 47 MET CE 1 1
15 15273 1 1 47 MET CG C -9.156 -6.950 -2.018 1.00 . A A . 47 MET CG 1 1
15 15274 1 1 47 MET H H -5.156 -6.960 -1.263 1.00 . A A . 47 MET H 1 1
15 15275 1 1 47 MET HA H -7.168 -8.904 -1.976 1.00 . A A . 47 MET HA 1 1
15 15276 1 1 47 MET HB2 H -7.626 -6.898 -0.544 1.00 . A A . 47 MET HB2 1 1
15 15277 1 1 47 MET HB3 H -7.322 -5.875 -1.938 1.00 . A A . 47 MET HB3 1 1
15 15278 1 1 47 MET HE1 H -10.223 -8.977 0.937 1.00 . A A . 47 MET HE1 1 1
15 15279 1 1 47 MET HE2 H -10.242 -7.234 0.677 1.00 . A A . 47 MET HE2 1 1
15 15280 1 1 47 MET HE3 H -8.714 -8.110 0.638 1.00 . A A . 47 MET HE3 1 1
15 15281 1 1 47 MET HG2 H -9.680 -6.080 -1.650 1.00 . A A . 47 MET HG2 1 1
15 15282 1 1 47 MET HG3 H -9.218 -6.972 -3.096 1.00 . A A . 47 MET HG3 1 1
15 15283 1 1 47 MET N N -5.438 -7.816 -1.645 1.00 . A A . 47 MET N 1 1
15 15284 1 1 47 MET O O -7.722 -7.728 -4.431 1.00 . A A . 47 MET O 1 1
15 15285 1 1 47 MET SD S -9.963 -8.429 -1.363 1.00 . A A . 47 MET SD 1 1
15 15286 1 1 48 ASN C C -5.691 -6.412 -6.333 1.00 . A A . 48 ASN C 1 1
15 15287 1 1 48 ASN CA C -5.203 -7.702 -5.692 1.00 . A A . 48 ASN CA 1 1
15 15288 1 1 48 ASN CB C -5.832 -8.919 -6.385 1.00 . A A . 48 ASN CB 1 1
15 15289 1 1 48 ASN CG C -5.347 -10.226 -5.788 1.00 . A A . 48 ASN CG 1 1
15 15290 1 1 48 ASN H H -4.709 -7.669 -3.633 1.00 . A A . 48 ASN H 1 1
15 15291 1 1 48 ASN HA H -4.130 -7.753 -5.816 1.00 . A A . 48 ASN HA 1 1
15 15292 1 1 48 ASN HB2 H -6.905 -8.872 -6.278 1.00 . A A . 48 ASN HB2 1 1
15 15293 1 1 48 ASN HB3 H -5.574 -8.904 -7.433 1.00 . A A . 48 ASN HB3 1 1
15 15294 1 1 48 ASN HD21 H -6.908 -10.272 -4.562 1.00 . A A . 48 ASN HD21 1 1
15 15295 1 1 48 ASN HD22 H -5.788 -11.576 -4.391 1.00 . A A . 48 ASN HD22 1 1
15 15296 1 1 48 ASN N N -5.472 -7.716 -4.252 1.00 . A A . 48 ASN N 1 1
15 15297 1 1 48 ASN ND2 N -6.094 -10.746 -4.823 1.00 . A A . 48 ASN ND2 1 1
15 15298 1 1 48 ASN O O -5.740 -6.292 -7.551 1.00 . A A . 48 ASN O 1 1
15 15299 1 1 48 ASN OD1 O -4.317 -10.763 -6.193 1.00 . A A . 48 ASN OD1 1 1
15 15300 1 1 49 LYS C C -5.171 -3.290 -6.129 1.00 . A A . 49 LYS C 1 1
15 15301 1 1 49 LYS CA C -6.425 -4.131 -5.968 1.00 . A A . 49 LYS CA 1 1
15 15302 1 1 49 LYS CB C -7.375 -3.452 -4.974 1.00 . A A . 49 LYS CB 1 1
15 15303 1 1 49 LYS CD C -9.621 -4.150 -5.919 1.00 . A A . 49 LYS CD 1 1
15 15304 1 1 49 LYS CE C -9.253 -5.173 -6.985 1.00 . A A . 49 LYS CE 1 1
15 15305 1 1 49 LYS CG C -8.681 -4.199 -4.720 1.00 . A A . 49 LYS CG 1 1
15 15306 1 1 49 LYS H H -6.038 -5.627 -4.538 1.00 . A A . 49 LYS H 1 1
15 15307 1 1 49 LYS HA H -6.913 -4.238 -6.924 1.00 . A A . 49 LYS HA 1 1
15 15308 1 1 49 LYS HB2 H -6.863 -3.344 -4.029 1.00 . A A . 49 LYS HB2 1 1
15 15309 1 1 49 LYS HB3 H -7.619 -2.469 -5.348 1.00 . A A . 49 LYS HB3 1 1
15 15310 1 1 49 LYS HD2 H -10.627 -4.348 -5.580 1.00 . A A . 49 LYS HD2 1 1
15 15311 1 1 49 LYS HD3 H -9.576 -3.163 -6.352 1.00 . A A . 49 LYS HD3 1 1
15 15312 1 1 49 LYS HE2 H -9.903 -5.035 -7.836 1.00 . A A . 49 LYS HE2 1 1
15 15313 1 1 49 LYS HE3 H -8.229 -5.005 -7.285 1.00 . A A . 49 LYS HE3 1 1
15 15314 1 1 49 LYS HG2 H -8.453 -5.230 -4.501 1.00 . A A . 49 LYS HG2 1 1
15 15315 1 1 49 LYS HG3 H -9.177 -3.754 -3.868 1.00 . A A . 49 LYS HG3 1 1
15 15316 1 1 49 LYS HZ1 H -8.731 -6.747 -5.709 1.00 . A A . 49 LYS HZ1 1 1
15 15317 1 1 49 LYS HZ2 H -9.182 -7.242 -7.265 1.00 . A A . 49 LYS HZ2 1 1
15 15318 1 1 49 LYS HZ3 H -10.363 -6.741 -6.157 1.00 . A A . 49 LYS HZ3 1 1
15 15319 1 1 49 LYS N N -6.047 -5.449 -5.498 1.00 . A A . 49 LYS N 1 1
15 15320 1 1 49 LYS NZ N -9.390 -6.571 -6.493 1.00 . A A . 49 LYS NZ 1 1
15 15321 1 1 49 LYS O O -4.163 -3.555 -5.471 1.00 . A A . 49 LYS O 1 1
15 15322 1 1 50 THR C C -4.563 0.050 -7.279 1.00 . A A . 50 THR C 1 1
15 15323 1 1 50 THR CA C -4.092 -1.394 -7.167 1.00 . A A . 50 THR CA 1 1
15 15324 1 1 50 THR CB C -3.273 -1.752 -8.417 1.00 . A A . 50 THR CB 1 1
15 15325 1 1 50 THR CG2 C -1.868 -1.190 -8.306 1.00 . A A . 50 THR CG2 1 1
15 15326 1 1 50 THR H H -6.040 -2.141 -7.520 1.00 . A A . 50 THR H 1 1
15 15327 1 1 50 THR HA H -3.452 -1.487 -6.300 1.00 . A A . 50 THR HA 1 1
15 15328 1 1 50 THR HB H -3.751 -1.313 -9.278 1.00 . A A . 50 THR HB 1 1
15 15329 1 1 50 THR HG1 H -4.042 -3.495 -8.951 1.00 . A A . 50 THR HG1 1 1
15 15330 1 1 50 THR HG21 H -1.921 -0.120 -8.172 1.00 . A A . 50 THR HG21 1 1
15 15331 1 1 50 THR HG22 H -1.316 -1.418 -9.205 1.00 . A A . 50 THR HG22 1 1
15 15332 1 1 50 THR HG23 H -1.373 -1.633 -7.454 1.00 . A A . 50 THR HG23 1 1
15 15333 1 1 50 THR N N -5.223 -2.288 -6.990 1.00 . A A . 50 THR N 1 1
15 15334 1 1 50 THR O O -5.668 0.319 -7.750 1.00 . A A . 50 THR O 1 1
15 15335 1 1 50 THR OG1 O -3.205 -3.177 -8.579 1.00 . A A . 50 THR OG1 1 1
15 15336 1 1 51 GLY C C -2.995 3.213 -6.200 1.00 . A A . 51 GLY C 1 1
15 15337 1 1 51 GLY CA C -4.053 2.372 -6.881 1.00 . A A . 51 GLY CA 1 1
15 15338 1 1 51 GLY H H -2.840 0.684 -6.513 1.00 . A A . 51 GLY H 1 1
15 15339 1 1 51 GLY HA2 H -4.145 2.687 -7.910 1.00 . A A . 51 GLY HA2 1 1
15 15340 1 1 51 GLY HA3 H -4.999 2.520 -6.381 1.00 . A A . 51 GLY HA3 1 1
15 15341 1 1 51 GLY N N -3.718 0.967 -6.850 1.00 . A A . 51 GLY N 1 1
15 15342 1 1 51 GLY O O -1.852 2.776 -6.052 1.00 . A A . 51 GLY O 1 1
15 15343 1 1 52 PHE C C -2.889 5.516 -3.669 1.00 . A A . 52 PHE C 1 1
15 15344 1 1 52 PHE CA C -2.454 5.315 -5.110 1.00 . A A . 52 PHE CA 1 1
15 15345 1 1 52 PHE CB C -2.394 6.664 -5.834 1.00 . A A . 52 PHE CB 1 1
15 15346 1 1 52 PHE CD1 C -2.733 6.351 -8.301 1.00 . A A . 52 PHE CD1 1 1
15 15347 1 1 52 PHE CD2 C -0.518 6.720 -7.501 1.00 . A A . 52 PHE CD2 1 1
15 15348 1 1 52 PHE CE1 C -2.255 6.268 -9.594 1.00 . A A . 52 PHE CE1 1 1
15 15349 1 1 52 PHE CE2 C -0.034 6.637 -8.791 1.00 . A A . 52 PHE CE2 1 1
15 15350 1 1 52 PHE CG C -1.871 6.573 -7.240 1.00 . A A . 52 PHE CG 1 1
15 15351 1 1 52 PHE CZ C -0.903 6.417 -9.841 1.00 . A A . 52 PHE CZ 1 1
15 15352 1 1 52 PHE H H -4.298 4.689 -5.902 1.00 . A A . 52 PHE H 1 1
15 15353 1 1 52 PHE HA H -1.474 4.862 -5.119 1.00 . A A . 52 PHE HA 1 1
15 15354 1 1 52 PHE HB2 H -3.387 7.085 -5.877 1.00 . A A . 52 PHE HB2 1 1
15 15355 1 1 52 PHE HB3 H -1.749 7.331 -5.280 1.00 . A A . 52 PHE HB3 1 1
15 15356 1 1 52 PHE HD1 H -3.791 6.239 -8.109 1.00 . A A . 52 PHE HD1 1 1
15 15357 1 1 52 PHE HD2 H 0.163 6.891 -6.681 1.00 . A A . 52 PHE HD2 1 1
15 15358 1 1 52 PHE HE1 H -2.938 6.092 -10.413 1.00 . A A . 52 PHE HE1 1 1
15 15359 1 1 52 PHE HE2 H 1.023 6.754 -8.980 1.00 . A A . 52 PHE HE2 1 1
15 15360 1 1 52 PHE HZ H -0.524 6.352 -10.852 1.00 . A A . 52 PHE HZ 1 1
15 15361 1 1 52 PHE N N -3.372 4.409 -5.778 1.00 . A A . 52 PHE N 1 1
15 15362 1 1 52 PHE O O -4.082 5.529 -3.370 1.00 . A A . 52 PHE O 1 1
15 15363 1 1 53 VAL C C -1.442 7.041 -0.804 1.00 . A A . 53 VAL C 1 1
15 15364 1 1 53 VAL CA C -2.189 5.835 -1.365 1.00 . A A . 53 VAL CA 1 1
15 15365 1 1 53 VAL CB C -1.783 4.590 -0.548 1.00 . A A . 53 VAL CB 1 1
15 15366 1 1 53 VAL CG1 C -2.688 3.418 -0.866 1.00 . A A . 53 VAL CG1 1 1
15 15367 1 1 53 VAL CG2 C -0.330 4.226 -0.810 1.00 . A A . 53 VAL CG2 1 1
15 15368 1 1 53 VAL H H -0.986 5.624 -3.096 1.00 . A A . 53 VAL H 1 1
15 15369 1 1 53 VAL HA H -3.250 5.991 -1.243 1.00 . A A . 53 VAL HA 1 1
15 15370 1 1 53 VAL HB H -1.889 4.823 0.502 1.00 . A A . 53 VAL HB 1 1
15 15371 1 1 53 VAL HG11 H -2.617 3.190 -1.919 1.00 . A A . 53 VAL HG11 1 1
15 15372 1 1 53 VAL HG12 H -3.709 3.672 -0.619 1.00 . A A . 53 VAL HG12 1 1
15 15373 1 1 53 VAL HG13 H -2.379 2.557 -0.291 1.00 . A A . 53 VAL HG13 1 1
15 15374 1 1 53 VAL HG21 H -0.191 4.038 -1.865 1.00 . A A . 53 VAL HG21 1 1
15 15375 1 1 53 VAL HG22 H -0.073 3.338 -0.250 1.00 . A A . 53 VAL HG22 1 1
15 15376 1 1 53 VAL HG23 H 0.306 5.043 -0.503 1.00 . A A . 53 VAL HG23 1 1
15 15377 1 1 53 VAL N N -1.918 5.654 -2.785 1.00 . A A . 53 VAL N 1 1
15 15378 1 1 53 VAL O O -0.397 7.431 -1.326 1.00 . A A . 53 VAL O 1 1
15 15379 1 1 54 PRO C C 0.052 8.272 1.524 1.00 . A A . 54 PRO C 1 1
15 15380 1 1 54 PRO CA C -1.304 8.723 0.995 1.00 . A A . 54 PRO CA 1 1
15 15381 1 1 54 PRO CB C -2.257 9.033 2.158 1.00 . A A . 54 PRO CB 1 1
15 15382 1 1 54 PRO CD C -3.284 7.334 0.858 1.00 . A A . 54 PRO CD 1 1
15 15383 1 1 54 PRO CG C -3.136 7.834 2.263 1.00 . A A . 54 PRO CG 1 1
15 15384 1 1 54 PRO HA H -1.176 9.601 0.381 1.00 . A A . 54 PRO HA 1 1
15 15385 1 1 54 PRO HB2 H -1.686 9.188 3.064 1.00 . A A . 54 PRO HB2 1 1
15 15386 1 1 54 PRO HB3 H -2.828 9.923 1.931 1.00 . A A . 54 PRO HB3 1 1
15 15387 1 1 54 PRO HD2 H -3.470 6.270 0.848 1.00 . A A . 54 PRO HD2 1 1
15 15388 1 1 54 PRO HD3 H -4.075 7.866 0.347 1.00 . A A . 54 PRO HD3 1 1
15 15389 1 1 54 PRO HG2 H -2.664 7.081 2.882 1.00 . A A . 54 PRO HG2 1 1
15 15390 1 1 54 PRO HG3 H -4.097 8.110 2.669 1.00 . A A . 54 PRO HG3 1 1
15 15391 1 1 54 PRO N N -1.977 7.646 0.269 1.00 . A A . 54 PRO N 1 1
15 15392 1 1 54 PRO O O 0.139 7.360 2.349 1.00 . A A . 54 PRO O 1 1
15 15393 1 1 55 SER C C 2.790 8.736 2.858 1.00 . A A . 55 SER C 1 1
15 15394 1 1 55 SER CA C 2.467 8.547 1.372 1.00 . A A . 55 SER CA 1 1
15 15395 1 1 55 SER CB C 3.421 9.358 0.496 1.00 . A A . 55 SER CB 1 1
15 15396 1 1 55 SER H H 0.950 9.702 0.475 1.00 . A A . 55 SER H 1 1
15 15397 1 1 55 SER HA H 2.579 7.501 1.127 1.00 . A A . 55 SER HA 1 1
15 15398 1 1 55 SER HB2 H 4.304 9.608 1.064 1.00 . A A . 55 SER HB2 1 1
15 15399 1 1 55 SER HB3 H 3.698 8.776 -0.370 1.00 . A A . 55 SER HB3 1 1
15 15400 1 1 55 SER HG H 3.157 11.308 0.566 1.00 . A A . 55 SER HG 1 1
15 15401 1 1 55 SER N N 1.098 8.927 1.056 1.00 . A A . 55 SER N 1 1
15 15402 1 1 55 SER O O 3.829 8.289 3.338 1.00 . A A . 55 SER O 1 1
15 15403 1 1 55 SER OG O 2.797 10.560 0.062 1.00 . A A . 55 SER OG 1 1
15 15404 1 1 56 ASN C C 1.518 8.505 5.845 1.00 . A A . 56 ASN C 1 1
15 15405 1 1 56 ASN CA C 2.099 9.641 5.004 1.00 . A A . 56 ASN CA 1 1
15 15406 1 1 56 ASN CB C 1.460 10.969 5.421 1.00 . A A . 56 ASN CB 1 1
15 15407 1 1 56 ASN CG C 2.007 12.150 4.642 1.00 . A A . 56 ASN CG 1 1
15 15408 1 1 56 ASN H H 1.094 9.749 3.143 1.00 . A A . 56 ASN H 1 1
15 15409 1 1 56 ASN HA H 3.163 9.695 5.182 1.00 . A A . 56 ASN HA 1 1
15 15410 1 1 56 ASN HB2 H 0.395 10.917 5.255 1.00 . A A . 56 ASN HB2 1 1
15 15411 1 1 56 ASN HB3 H 1.647 11.138 6.471 1.00 . A A . 56 ASN HB3 1 1
15 15412 1 1 56 ASN HD21 H 3.496 12.353 5.943 1.00 . A A . 56 ASN HD21 1 1
15 15413 1 1 56 ASN HD22 H 3.470 13.496 4.636 1.00 . A A . 56 ASN HD22 1 1
15 15414 1 1 56 ASN N N 1.899 9.402 3.579 1.00 . A A . 56 ASN N 1 1
15 15415 1 1 56 ASN ND2 N 3.098 12.723 5.121 1.00 . A A . 56 ASN ND2 1 1
15 15416 1 1 56 ASN O O 1.842 8.367 7.026 1.00 . A A . 56 ASN O 1 1
15 15417 1 1 56 ASN OD1 O 1.459 12.536 3.608 1.00 . A A . 56 ASN OD1 1 1
15 15418 1 1 57 TYR C C 0.551 5.258 5.572 1.00 . A A . 57 TYR C 1 1
15 15419 1 1 57 TYR CA C -0.004 6.616 5.968 1.00 . A A . 57 TYR CA 1 1
15 15420 1 1 57 TYR CB C -1.512 6.661 5.726 1.00 . A A . 57 TYR CB 1 1
15 15421 1 1 57 TYR CD1 C -2.010 9.127 5.784 1.00 . A A . 57 TYR CD1 1 1
15 15422 1 1 57 TYR CD2 C -2.948 7.753 7.490 1.00 . A A . 57 TYR CD2 1 1
15 15423 1 1 57 TYR CE1 C -2.597 10.241 6.345 1.00 . A A . 57 TYR CE1 1 1
15 15424 1 1 57 TYR CE2 C -3.542 8.865 8.062 1.00 . A A . 57 TYR CE2 1 1
15 15425 1 1 57 TYR CG C -2.173 7.868 6.343 1.00 . A A . 57 TYR CG 1 1
15 15426 1 1 57 TYR CZ C -3.362 10.108 7.483 1.00 . A A . 57 TYR CZ 1 1
15 15427 1 1 57 TYR H H 0.476 7.805 4.287 1.00 . A A . 57 TYR H 1 1
15 15428 1 1 57 TYR HA H 0.182 6.768 7.018 1.00 . A A . 57 TYR HA 1 1
15 15429 1 1 57 TYR HB2 H -1.701 6.683 4.663 1.00 . A A . 57 TYR HB2 1 1
15 15430 1 1 57 TYR HB3 H -1.962 5.780 6.151 1.00 . A A . 57 TYR HB3 1 1
15 15431 1 1 57 TYR HD1 H -1.412 9.231 4.889 1.00 . A A . 57 TYR HD1 1 1
15 15432 1 1 57 TYR HD2 H -3.083 6.776 7.938 1.00 . A A . 57 TYR HD2 1 1
15 15433 1 1 57 TYR HE1 H -2.454 11.211 5.893 1.00 . A A . 57 TYR HE1 1 1
15 15434 1 1 57 TYR HE2 H -4.143 8.758 8.952 1.00 . A A . 57 TYR HE2 1 1
15 15435 1 1 57 TYR HH H -4.348 11.765 7.331 1.00 . A A . 57 TYR HH 1 1
15 15436 1 1 57 TYR N N 0.663 7.689 5.242 1.00 . A A . 57 TYR N 1 1
15 15437 1 1 57 TYR O O 0.213 4.237 6.169 1.00 . A A . 57 TYR O 1 1
15 15438 1 1 57 TYR OH O -3.947 11.225 8.042 1.00 . A A . 57 TYR OH 1 1
15 15439 1 1 58 VAL C C 3.554 4.168 4.177 1.00 . A A . 58 VAL C 1 1
15 15440 1 1 58 VAL CA C 2.038 4.029 4.105 1.00 . A A . 58 VAL CA 1 1
15 15441 1 1 58 VAL CB C 1.620 3.667 2.666 1.00 . A A . 58 VAL CB 1 1
15 15442 1 1 58 VAL CG1 C 0.126 3.434 2.585 1.00 . A A . 58 VAL CG1 1 1
15 15443 1 1 58 VAL CG2 C 2.037 4.748 1.687 1.00 . A A . 58 VAL CG2 1 1
15 15444 1 1 58 VAL H H 1.639 6.100 4.128 1.00 . A A . 58 VAL H 1 1
15 15445 1 1 58 VAL HA H 1.725 3.229 4.760 1.00 . A A . 58 VAL HA 1 1
15 15446 1 1 58 VAL HB H 2.113 2.748 2.398 1.00 . A A . 58 VAL HB 1 1
15 15447 1 1 58 VAL HG11 H -0.395 4.308 2.948 1.00 . A A . 58 VAL HG11 1 1
15 15448 1 1 58 VAL HG12 H -0.134 2.581 3.188 1.00 . A A . 58 VAL HG12 1 1
15 15449 1 1 58 VAL HG13 H -0.155 3.248 1.559 1.00 . A A . 58 VAL HG13 1 1
15 15450 1 1 58 VAL HG21 H 1.549 5.675 1.949 1.00 . A A . 58 VAL HG21 1 1
15 15451 1 1 58 VAL HG22 H 1.746 4.460 0.688 1.00 . A A . 58 VAL HG22 1 1
15 15452 1 1 58 VAL HG23 H 3.109 4.878 1.730 1.00 . A A . 58 VAL HG23 1 1
15 15453 1 1 58 VAL N N 1.408 5.254 4.565 1.00 . A A . 58 VAL N 1 1
15 15454 1 1 58 VAL O O 4.082 5.276 4.096 1.00 . A A . 58 VAL O 1 1
15 15455 1 1 59 GLU C C 6.338 1.977 3.651 1.00 . A A . 59 GLU C 1 1
15 15456 1 1 59 GLU CA C 5.690 3.061 4.496 1.00 . A A . 59 GLU CA 1 1
15 15457 1 1 59 GLU CB C 6.053 2.859 5.969 1.00 . A A . 59 GLU CB 1 1
15 15458 1 1 59 GLU CD C 6.584 5.171 6.821 1.00 . A A . 59 GLU CD 1 1
15 15459 1 1 59 GLU CG C 5.619 4.004 6.861 1.00 . A A . 59 GLU CG 1 1
15 15460 1 1 59 GLU H H 3.775 2.189 4.344 1.00 . A A . 59 GLU H 1 1
15 15461 1 1 59 GLU HA H 6.055 4.026 4.174 1.00 . A A . 59 GLU HA 1 1
15 15462 1 1 59 GLU HB2 H 5.582 1.955 6.323 1.00 . A A . 59 GLU HB2 1 1
15 15463 1 1 59 GLU HB3 H 7.125 2.754 6.051 1.00 . A A . 59 GLU HB3 1 1
15 15464 1 1 59 GLU HG2 H 4.646 4.346 6.533 1.00 . A A . 59 GLU HG2 1 1
15 15465 1 1 59 GLU HG3 H 5.548 3.643 7.879 1.00 . A A . 59 GLU HG3 1 1
15 15466 1 1 59 GLU N N 4.245 3.050 4.334 1.00 . A A . 59 GLU N 1 1
15 15467 1 1 59 GLU O O 5.667 1.081 3.139 1.00 . A A . 59 GLU O 1 1
15 15468 1 1 59 GLU OE1 O 6.869 5.684 5.720 1.00 . A A . 59 GLU OE1 1 1
15 15469 1 1 59 GLU OE2 O 7.076 5.574 7.894 1.00 . A A . 59 GLU OE2 1 1
15 15470 1 1 60 ARG C C 9.464 0.490 3.677 1.00 . A A . 60 ARG C 1 1
15 15471 1 1 60 ARG CA C 8.413 1.087 2.761 1.00 . A A . 60 ARG CA 1 1
15 15472 1 1 60 ARG CB C 9.079 1.749 1.553 1.00 . A A . 60 ARG CB 1 1
15 15473 1 1 60 ARG CD C 9.958 4.018 0.869 1.00 . A A . 60 ARG CD 1 1
15 15474 1 1 60 ARG CG C 9.912 2.946 1.948 1.00 . A A . 60 ARG CG 1 1
15 15475 1 1 60 ARG CZ C 12.120 4.247 -0.300 1.00 . A A . 60 ARG CZ 1 1
15 15476 1 1 60 ARG H H 8.115 2.828 3.913 1.00 . A A . 60 ARG H 1 1
15 15477 1 1 60 ARG HA H 7.746 0.307 2.423 1.00 . A A . 60 ARG HA 1 1
15 15478 1 1 60 ARG HB2 H 9.722 1.026 1.069 1.00 . A A . 60 ARG HB2 1 1
15 15479 1 1 60 ARG HB3 H 8.318 2.072 0.862 1.00 . A A . 60 ARG HB3 1 1
15 15480 1 1 60 ARG HD2 H 8.970 4.121 0.448 1.00 . A A . 60 ARG HD2 1 1
15 15481 1 1 60 ARG HD3 H 10.248 4.950 1.329 1.00 . A A . 60 ARG HD3 1 1
15 15482 1 1 60 ARG HE H 10.586 3.116 -0.932 1.00 . A A . 60 ARG HE 1 1
15 15483 1 1 60 ARG HG2 H 9.490 3.371 2.842 1.00 . A A . 60 ARG HG2 1 1
15 15484 1 1 60 ARG HG3 H 10.916 2.607 2.151 1.00 . A A . 60 ARG HG3 1 1
15 15485 1 1 60 ARG HH11 H 12.045 5.164 1.512 1.00 . A A . 60 ARG HH11 1 1
15 15486 1 1 60 ARG HH12 H 13.527 5.395 0.626 1.00 . A A . 60 ARG HH12 1 1
15 15487 1 1 60 ARG HH21 H 12.501 3.452 -2.125 1.00 . A A . 60 ARG HH21 1 1
15 15488 1 1 60 ARG HH22 H 13.779 4.426 -1.460 1.00 . A A . 60 ARG HH22 1 1
15 15489 1 1 60 ARG N N 7.643 2.072 3.499 1.00 . A A . 60 ARG N 1 1
15 15490 1 1 60 ARG NE N 10.899 3.710 -0.209 1.00 . A A . 60 ARG NE 1 1
15 15491 1 1 60 ARG NH1 N 12.598 4.996 0.690 1.00 . A A . 60 ARG NH1 1 1
15 15492 1 1 60 ARG NH2 N 12.860 4.024 -1.379 1.00 . A A . 60 ARG NH2 1 1
15 15493 1 1 60 ARG O O 9.886 1.136 4.639 1.00 . A A . 60 ARG O 1 1
15 15494 1 1 61 LYS C C 12.295 -0.817 3.848 1.00 . A A . 61 LYS C 1 1
15 15495 1 1 61 LYS CA C 10.913 -1.364 4.205 1.00 . A A . 61 LYS CA 1 1
15 15496 1 1 61 LYS CB C 10.866 -2.888 4.076 1.00 . A A . 61 LYS CB 1 1
15 15497 1 1 61 LYS CD C 11.919 -4.435 2.421 1.00 . A A . 61 LYS CD 1 1
15 15498 1 1 61 LYS CE C 11.705 -5.218 1.138 1.00 . A A . 61 LYS CE 1 1
15 15499 1 1 61 LYS CG C 10.834 -3.401 2.646 1.00 . A A . 61 LYS CG 1 1
15 15500 1 1 61 LYS H H 9.493 -1.222 2.647 1.00 . A A . 61 LYS H 1 1
15 15501 1 1 61 LYS HA H 10.711 -1.104 5.233 1.00 . A A . 61 LYS HA 1 1
15 15502 1 1 61 LYS HB2 H 11.738 -3.302 4.559 1.00 . A A . 61 LYS HB2 1 1
15 15503 1 1 61 LYS HB3 H 9.982 -3.250 4.583 1.00 . A A . 61 LYS HB3 1 1
15 15504 1 1 61 LYS HD2 H 12.869 -3.925 2.360 1.00 . A A . 61 LYS HD2 1 1
15 15505 1 1 61 LYS HD3 H 11.927 -5.119 3.255 1.00 . A A . 61 LYS HD3 1 1
15 15506 1 1 61 LYS HE2 H 10.751 -5.719 1.195 1.00 . A A . 61 LYS HE2 1 1
15 15507 1 1 61 LYS HE3 H 11.704 -4.532 0.304 1.00 . A A . 61 LYS HE3 1 1
15 15508 1 1 61 LYS HG2 H 9.872 -3.854 2.455 1.00 . A A . 61 LYS HG2 1 1
15 15509 1 1 61 LYS HG3 H 10.988 -2.571 1.969 1.00 . A A . 61 LYS HG3 1 1
15 15510 1 1 61 LYS HZ1 H 12.477 -6.921 0.208 1.00 . A A . 61 LYS HZ1 1 1
15 15511 1 1 61 LYS HZ2 H 12.963 -6.742 1.821 1.00 . A A . 61 LYS HZ2 1 1
15 15512 1 1 61 LYS HZ3 H 13.652 -5.771 0.609 1.00 . A A . 61 LYS HZ3 1 1
15 15513 1 1 61 LYS N N 9.883 -0.733 3.400 1.00 . A A . 61 LYS N 1 1
15 15514 1 1 61 LYS NZ N 12.773 -6.231 0.931 1.00 . A A . 61 LYS NZ 1 1
15 15515 1 1 61 LYS O O 13.113 -1.481 3.209 1.00 . A A . 61 LYS O 1 1
15 15516 1 1 62 ASN C C 13.965 2.123 5.137 1.00 . A A . 62 ASN C 1 1
15 15517 1 1 62 ASN CA C 13.799 1.085 4.042 1.00 . A A . 62 ASN CA 1 1
15 15518 1 1 62 ASN CB C 13.882 1.742 2.659 1.00 . A A . 62 ASN CB 1 1
15 15519 1 1 62 ASN CG C 15.288 2.206 2.302 1.00 . A A . 62 ASN CG 1 1
15 15520 1 1 62 ASN H H 11.790 0.924 4.668 1.00 . A A . 62 ASN H 1 1
15 15521 1 1 62 ASN HA H 14.579 0.343 4.136 1.00 . A A . 62 ASN HA 1 1
15 15522 1 1 62 ASN HB2 H 13.560 1.031 1.913 1.00 . A A . 62 ASN HB2 1 1
15 15523 1 1 62 ASN HB3 H 13.223 2.599 2.639 1.00 . A A . 62 ASN HB3 1 1
15 15524 1 1 62 ASN HD21 H 14.900 1.943 0.367 1.00 . A A . 62 ASN HD21 1 1
15 15525 1 1 62 ASN HD22 H 16.484 2.541 0.748 1.00 . A A . 62 ASN HD22 1 1
15 15526 1 1 62 ASN N N 12.519 0.426 4.232 1.00 . A A . 62 ASN N 1 1
15 15527 1 1 62 ASN ND2 N 15.589 2.226 1.012 1.00 . A A . 62 ASN ND2 1 1
15 15528 1 1 62 ASN O O 13.883 3.330 4.898 1.00 . A A . 62 ASN O 1 1
15 15529 1 1 62 ASN OD1 O 16.098 2.539 3.170 1.00 . A A . 62 ASN OD1 1 1
15 15530 1 1 63 SER C C 15.704 2.434 8.031 1.00 . A A . 63 SER C 1 1
15 15531 1 1 63 SER CA C 14.272 2.494 7.508 1.00 . A A . 63 SER CA 1 1
15 15532 1 1 63 SER CB C 13.276 2.070 8.590 1.00 . A A . 63 SER CB 1 1
15 15533 1 1 63 SER H H 14.160 0.663 6.474 1.00 . A A . 63 SER H 1 1
15 15534 1 1 63 SER HA H 14.054 3.506 7.199 1.00 . A A . 63 SER HA 1 1
15 15535 1 1 63 SER HB2 H 13.531 1.081 8.945 1.00 . A A . 63 SER HB2 1 1
15 15536 1 1 63 SER HB3 H 13.321 2.768 9.411 1.00 . A A . 63 SER HB3 1 1
15 15537 1 1 63 SER HG H 11.690 2.942 7.817 1.00 . A A . 63 SER HG 1 1
15 15538 1 1 63 SER N N 14.131 1.635 6.351 1.00 . A A . 63 SER N 1 1
15 15539 1 1 63 SER O O 16.004 1.538 8.848 1.00 . A A . 63 SER O 1 1
15 15540 1 1 63 SER OG O 11.949 2.048 8.082 1.00 . A A . 63 SER OG 1 1
16 15541 1 1 1 GLY C C 10.699 -9.720 -15.804 1.00 . A A . 1 GLY C 1 1
16 15542 1 1 1 GLY CA C 10.653 -8.338 -16.411 1.00 . A A . 1 GLY CA 1 1
16 15543 1 1 1 GLY H1 H 10.606 -8.923 -18.407 1.00 . A A . 1 GLY H1 1 1
16 15544 1 1 1 GLY HA2 H 11.235 -7.665 -15.797 1.00 . A A . 1 GLY HA2 1 1
16 15545 1 1 1 GLY HA3 H 9.627 -7.996 -16.432 1.00 . A A . 1 GLY HA3 1 1
16 15546 1 1 1 GLY N N 11.194 -8.324 -17.789 1.00 . A A . 1 GLY N 1 1
16 15547 1 1 1 GLY O O 10.485 -10.717 -16.496 1.00 . A A . 1 GLY O 1 1
16 15548 1 1 2 SER C C 10.848 -10.824 -12.317 1.00 . A A . 2 SER C 1 1
16 15549 1 1 2 SER CA C 11.064 -11.052 -13.807 1.00 . A A . 2 SER CA 1 1
16 15550 1 1 2 SER CB C 12.419 -11.727 -14.052 1.00 . A A . 2 SER CB 1 1
16 15551 1 1 2 SER H H 11.162 -8.951 -14.020 1.00 . A A . 2 SER H 1 1
16 15552 1 1 2 SER HA H 10.275 -11.688 -14.180 1.00 . A A . 2 SER HA 1 1
16 15553 1 1 2 SER HB2 H 12.578 -11.833 -15.114 1.00 . A A . 2 SER HB2 1 1
16 15554 1 1 2 SER HB3 H 13.203 -11.115 -13.631 1.00 . A A . 2 SER HB3 1 1
16 15555 1 1 2 SER HG H 13.354 -13.153 -13.072 1.00 . A A . 2 SER HG 1 1
16 15556 1 1 2 SER N N 10.993 -9.785 -14.515 1.00 . A A . 2 SER N 1 1
16 15557 1 1 2 SER O O 11.221 -9.778 -11.779 1.00 . A A . 2 SER O 1 1
16 15558 1 1 2 SER OG O 12.476 -13.013 -13.454 1.00 . A A . 2 SER OG 1 1
16 15559 1 1 3 MET C C 10.946 -12.635 -9.476 1.00 . A A . 3 MET C 1 1
16 15560 1 1 3 MET CA C 9.993 -11.712 -10.227 1.00 . A A . 3 MET CA 1 1
16 15561 1 1 3 MET CB C 8.522 -12.034 -9.909 1.00 . A A . 3 MET CB 1 1
16 15562 1 1 3 MET CE C 7.849 -16.076 -10.754 1.00 . A A . 3 MET CE 1 1
16 15563 1 1 3 MET CG C 7.997 -13.320 -10.541 1.00 . A A . 3 MET CG 1 1
16 15564 1 1 3 MET H H 9.964 -12.601 -12.140 1.00 . A A . 3 MET H 1 1
16 15565 1 1 3 MET HA H 10.198 -10.694 -9.926 1.00 . A A . 3 MET HA 1 1
16 15566 1 1 3 MET HB2 H 8.412 -12.121 -8.839 1.00 . A A . 3 MET HB2 1 1
16 15567 1 1 3 MET HB3 H 7.904 -11.215 -10.254 1.00 . A A . 3 MET HB3 1 1
16 15568 1 1 3 MET HE1 H 8.140 -17.051 -10.393 1.00 . A A . 3 MET HE1 1 1
16 15569 1 1 3 MET HE2 H 8.151 -15.969 -11.786 1.00 . A A . 3 MET HE2 1 1
16 15570 1 1 3 MET HE3 H 6.778 -15.969 -10.681 1.00 . A A . 3 MET HE3 1 1
16 15571 1 1 3 MET HG2 H 6.922 -13.332 -10.458 1.00 . A A . 3 MET HG2 1 1
16 15572 1 1 3 MET HG3 H 8.275 -13.325 -11.586 1.00 . A A . 3 MET HG3 1 1
16 15573 1 1 3 MET N N 10.238 -11.796 -11.657 1.00 . A A . 3 MET N 1 1
16 15574 1 1 3 MET O O 11.506 -13.567 -10.060 1.00 . A A . 3 MET O 1 1
16 15575 1 1 3 MET SD S 8.644 -14.813 -9.767 1.00 . A A . 3 MET SD 1 1
16 15576 1 1 4 ALA C C 11.994 -12.598 -5.920 1.00 . A A . 4 ALA C 1 1
16 15577 1 1 4 ALA CA C 12.064 -13.108 -7.351 1.00 . A A . 4 ALA CA 1 1
16 15578 1 1 4 ALA CB C 13.487 -12.975 -7.879 1.00 . A A . 4 ALA CB 1 1
16 15579 1 1 4 ALA H H 10.579 -11.660 -7.773 1.00 . A A . 4 ALA H 1 1
16 15580 1 1 4 ALA HA H 11.787 -14.154 -7.370 1.00 . A A . 4 ALA HA 1 1
16 15581 1 1 4 ALA HB1 H 13.781 -11.935 -7.861 1.00 . A A . 4 ALA HB1 1 1
16 15582 1 1 4 ALA HB2 H 13.530 -13.340 -8.893 1.00 . A A . 4 ALA HB2 1 1
16 15583 1 1 4 ALA HB3 H 14.158 -13.550 -7.258 1.00 . A A . 4 ALA HB3 1 1
16 15584 1 1 4 ALA N N 11.123 -12.367 -8.188 1.00 . A A . 4 ALA N 1 1
16 15585 1 1 4 ALA O O 11.907 -13.375 -4.966 1.00 . A A . 4 ALA O 1 1
16 15586 1 1 5 GLU C C 11.081 -9.363 -4.637 1.00 . A A . 5 GLU C 1 1
16 15587 1 1 5 GLU CA C 11.900 -10.640 -4.492 1.00 . A A . 5 GLU CA 1 1
16 15588 1 1 5 GLU CB C 13.269 -10.349 -3.862 1.00 . A A . 5 GLU CB 1 1
16 15589 1 1 5 GLU CD C 15.537 -9.266 -4.079 1.00 . A A . 5 GLU CD 1 1
16 15590 1 1 5 GLU CG C 14.216 -9.559 -4.755 1.00 . A A . 5 GLU CG 1 1
16 15591 1 1 5 GLU H H 12.187 -10.726 -6.576 1.00 . A A . 5 GLU H 1 1
16 15592 1 1 5 GLU HA H 11.358 -11.320 -3.849 1.00 . A A . 5 GLU HA 1 1
16 15593 1 1 5 GLU HB2 H 13.118 -9.786 -2.952 1.00 . A A . 5 GLU HB2 1 1
16 15594 1 1 5 GLU HB3 H 13.743 -11.287 -3.615 1.00 . A A . 5 GLU HB3 1 1
16 15595 1 1 5 GLU HG2 H 14.405 -10.128 -5.652 1.00 . A A . 5 GLU HG2 1 1
16 15596 1 1 5 GLU HG3 H 13.746 -8.622 -5.016 1.00 . A A . 5 GLU HG3 1 1
16 15597 1 1 5 GLU N N 12.046 -11.284 -5.782 1.00 . A A . 5 GLU N 1 1
16 15598 1 1 5 GLU O O 11.623 -8.263 -4.747 1.00 . A A . 5 GLU O 1 1
16 15599 1 1 5 GLU OE1 O 15.543 -8.541 -3.061 1.00 . A A . 5 GLU OE1 1 1
16 15600 1 1 5 GLU OE2 O 16.580 -9.750 -4.572 1.00 . A A . 5 GLU OE2 1 1
16 15601 1 1 6 GLU C C 9.002 -7.491 -3.593 1.00 . A A . 6 GLU C 1 1
16 15602 1 1 6 GLU CA C 8.869 -8.392 -4.810 1.00 . A A . 6 GLU CA 1 1
16 15603 1 1 6 GLU CB C 7.414 -8.850 -4.970 1.00 . A A . 6 GLU CB 1 1
16 15604 1 1 6 GLU CD C 7.656 -11.062 -6.184 1.00 . A A . 6 GLU CD 1 1
16 15605 1 1 6 GLU CG C 7.143 -9.637 -6.247 1.00 . A A . 6 GLU CG 1 1
16 15606 1 1 6 GLU H H 9.396 -10.432 -4.664 1.00 . A A . 6 GLU H 1 1
16 15607 1 1 6 GLU HA H 9.159 -7.832 -5.687 1.00 . A A . 6 GLU HA 1 1
16 15608 1 1 6 GLU HB2 H 7.156 -9.473 -4.128 1.00 . A A . 6 GLU HB2 1 1
16 15609 1 1 6 GLU HB3 H 6.773 -7.981 -4.969 1.00 . A A . 6 GLU HB3 1 1
16 15610 1 1 6 GLU HG2 H 6.077 -9.664 -6.419 1.00 . A A . 6 GLU HG2 1 1
16 15611 1 1 6 GLU HG3 H 7.627 -9.134 -7.071 1.00 . A A . 6 GLU HG3 1 1
16 15612 1 1 6 GLU N N 9.768 -9.525 -4.692 1.00 . A A . 6 GLU N 1 1
16 15613 1 1 6 GLU O O 8.860 -7.945 -2.457 1.00 . A A . 6 GLU O 1 1
16 15614 1 1 6 GLU OE1 O 6.941 -11.926 -5.636 1.00 . A A . 6 GLU OE1 1 1
16 15615 1 1 6 GLU OE2 O 8.772 -11.325 -6.678 1.00 . A A . 6 GLU OE2 1 1
16 15616 1 1 7 VAL C C 8.172 -4.971 -2.044 1.00 . A A . 7 VAL C 1 1
16 15617 1 1 7 VAL CA C 9.488 -5.266 -2.759 1.00 . A A . 7 VAL CA 1 1
16 15618 1 1 7 VAL CB C 10.136 -3.953 -3.261 1.00 . A A . 7 VAL CB 1 1
16 15619 1 1 7 VAL CG1 C 11.612 -4.177 -3.556 1.00 . A A . 7 VAL CG1 1 1
16 15620 1 1 7 VAL CG2 C 9.426 -3.423 -4.503 1.00 . A A . 7 VAL CG2 1 1
16 15621 1 1 7 VAL H H 9.394 -5.924 -4.762 1.00 . A A . 7 VAL H 1 1
16 15622 1 1 7 VAL HA H 10.164 -5.715 -2.047 1.00 . A A . 7 VAL HA 1 1
16 15623 1 1 7 VAL HB H 10.058 -3.210 -2.481 1.00 . A A . 7 VAL HB 1 1
16 15624 1 1 7 VAL HG11 H 11.715 -4.933 -4.320 1.00 . A A . 7 VAL HG11 1 1
16 15625 1 1 7 VAL HG12 H 12.114 -4.504 -2.656 1.00 . A A . 7 VAL HG12 1 1
16 15626 1 1 7 VAL HG13 H 12.056 -3.256 -3.901 1.00 . A A . 7 VAL HG13 1 1
16 15627 1 1 7 VAL HG21 H 9.524 -4.136 -5.306 1.00 . A A . 7 VAL HG21 1 1
16 15628 1 1 7 VAL HG22 H 9.870 -2.483 -4.798 1.00 . A A . 7 VAL HG22 1 1
16 15629 1 1 7 VAL HG23 H 8.378 -3.272 -4.282 1.00 . A A . 7 VAL HG23 1 1
16 15630 1 1 7 VAL N N 9.299 -6.223 -3.836 1.00 . A A . 7 VAL N 1 1
16 15631 1 1 7 VAL O O 7.362 -4.151 -2.483 1.00 . A A . 7 VAL O 1 1
16 15632 1 1 8 VAL C C 7.015 -4.431 0.912 1.00 . A A . 8 VAL C 1 1
16 15633 1 1 8 VAL CA C 6.768 -5.481 -0.150 1.00 . A A . 8 VAL CA 1 1
16 15634 1 1 8 VAL CB C 6.279 -6.794 0.496 1.00 . A A . 8 VAL CB 1 1
16 15635 1 1 8 VAL CG1 C 5.184 -6.529 1.519 1.00 . A A . 8 VAL CG1 1 1
16 15636 1 1 8 VAL CG2 C 5.769 -7.733 -0.578 1.00 . A A . 8 VAL CG2 1 1
16 15637 1 1 8 VAL H H 8.592 -6.379 -0.695 1.00 . A A . 8 VAL H 1 1
16 15638 1 1 8 VAL HA H 5.986 -5.122 -0.806 1.00 . A A . 8 VAL HA 1 1
16 15639 1 1 8 VAL HB H 7.109 -7.266 0.996 1.00 . A A . 8 VAL HB 1 1
16 15640 1 1 8 VAL HG11 H 4.367 -6.004 1.041 1.00 . A A . 8 VAL HG11 1 1
16 15641 1 1 8 VAL HG12 H 5.581 -5.924 2.319 1.00 . A A . 8 VAL HG12 1 1
16 15642 1 1 8 VAL HG13 H 4.826 -7.466 1.915 1.00 . A A . 8 VAL HG13 1 1
16 15643 1 1 8 VAL HG21 H 5.391 -8.634 -0.120 1.00 . A A . 8 VAL HG21 1 1
16 15644 1 1 8 VAL HG22 H 6.576 -7.979 -1.252 1.00 . A A . 8 VAL HG22 1 1
16 15645 1 1 8 VAL HG23 H 4.976 -7.245 -1.129 1.00 . A A . 8 VAL HG23 1 1
16 15646 1 1 8 VAL N N 7.949 -5.686 -0.955 1.00 . A A . 8 VAL N 1 1
16 15647 1 1 8 VAL O O 8.028 -4.444 1.614 1.00 . A A . 8 VAL O 1 1
16 15648 1 1 9 VAL C C 5.084 -2.710 3.039 1.00 . A A . 9 VAL C 1 1
16 15649 1 1 9 VAL CA C 6.122 -2.444 1.962 1.00 . A A . 9 VAL CA 1 1
16 15650 1 1 9 VAL CB C 5.844 -1.095 1.286 1.00 . A A . 9 VAL CB 1 1
16 15651 1 1 9 VAL CG1 C 7.035 -0.683 0.437 1.00 . A A . 9 VAL CG1 1 1
16 15652 1 1 9 VAL CG2 C 4.580 -1.186 0.440 1.00 . A A . 9 VAL CG2 1 1
16 15653 1 1 9 VAL H H 5.313 -3.572 0.390 1.00 . A A . 9 VAL H 1 1
16 15654 1 1 9 VAL HA H 7.109 -2.413 2.404 1.00 . A A . 9 VAL HA 1 1
16 15655 1 1 9 VAL HB H 5.693 -0.350 2.051 1.00 . A A . 9 VAL HB 1 1
16 15656 1 1 9 VAL HG11 H 7.913 -0.604 1.063 1.00 . A A . 9 VAL HG11 1 1
16 15657 1 1 9 VAL HG12 H 6.838 0.273 -0.026 1.00 . A A . 9 VAL HG12 1 1
16 15658 1 1 9 VAL HG13 H 7.207 -1.425 -0.330 1.00 . A A . 9 VAL HG13 1 1
16 15659 1 1 9 VAL HG21 H 4.446 -0.270 -0.114 1.00 . A A . 9 VAL HG21 1 1
16 15660 1 1 9 VAL HG22 H 3.730 -1.350 1.085 1.00 . A A . 9 VAL HG22 1 1
16 15661 1 1 9 VAL HG23 H 4.670 -2.018 -0.251 1.00 . A A . 9 VAL HG23 1 1
16 15662 1 1 9 VAL N N 6.084 -3.513 0.995 1.00 . A A . 9 VAL N 1 1
16 15663 1 1 9 VAL O O 4.310 -3.664 2.937 1.00 . A A . 9 VAL O 1 1
16 15664 1 1 10 VAL C C 3.390 -0.772 5.462 1.00 . A A . 10 VAL C 1 1
16 15665 1 1 10 VAL CA C 4.094 -2.082 5.131 1.00 . A A . 10 VAL CA 1 1
16 15666 1 1 10 VAL CB C 4.793 -2.657 6.393 1.00 . A A . 10 VAL CB 1 1
16 15667 1 1 10 VAL CG1 C 5.802 -1.668 6.958 1.00 . A A . 10 VAL CG1 1 1
16 15668 1 1 10 VAL CG2 C 3.778 -3.056 7.456 1.00 . A A . 10 VAL CG2 1 1
16 15669 1 1 10 VAL H H 5.633 -1.094 4.071 1.00 . A A . 10 VAL H 1 1
16 15670 1 1 10 VAL HA H 3.352 -2.805 4.786 1.00 . A A . 10 VAL HA 1 1
16 15671 1 1 10 VAL HB H 5.334 -3.545 6.097 1.00 . A A . 10 VAL HB 1 1
16 15672 1 1 10 VAL HG11 H 6.245 -2.080 7.852 1.00 . A A . 10 VAL HG11 1 1
16 15673 1 1 10 VAL HG12 H 5.302 -0.742 7.198 1.00 . A A . 10 VAL HG12 1 1
16 15674 1 1 10 VAL HG13 H 6.573 -1.481 6.224 1.00 . A A . 10 VAL HG13 1 1
16 15675 1 1 10 VAL HG21 H 4.299 -3.433 8.324 1.00 . A A . 10 VAL HG21 1 1
16 15676 1 1 10 VAL HG22 H 3.127 -3.823 7.064 1.00 . A A . 10 VAL HG22 1 1
16 15677 1 1 10 VAL HG23 H 3.191 -2.192 7.736 1.00 . A A . 10 VAL HG23 1 1
16 15678 1 1 10 VAL N N 5.036 -1.876 4.051 1.00 . A A . 10 VAL N 1 1
16 15679 1 1 10 VAL O O 3.954 0.308 5.306 1.00 . A A . 10 VAL O 1 1
16 15680 1 1 11 ALA C C 1.586 0.696 7.668 1.00 . A A . 11 ALA C 1 1
16 15681 1 1 11 ALA CA C 1.359 0.287 6.225 1.00 . A A . 11 ALA CA 1 1
16 15682 1 1 11 ALA CB C -0.102 0.000 5.984 1.00 . A A . 11 ALA CB 1 1
16 15683 1 1 11 ALA H H 1.746 -1.767 5.972 1.00 . A A . 11 ALA H 1 1
16 15684 1 1 11 ALA HA H 1.655 1.099 5.576 1.00 . A A . 11 ALA HA 1 1
16 15685 1 1 11 ALA HB1 H -0.265 -0.187 4.936 1.00 . A A . 11 ALA HB1 1 1
16 15686 1 1 11 ALA HB2 H -0.687 0.852 6.291 1.00 . A A . 11 ALA HB2 1 1
16 15687 1 1 11 ALA HB3 H -0.398 -0.869 6.557 1.00 . A A . 11 ALA HB3 1 1
16 15688 1 1 11 ALA N N 2.150 -0.873 5.885 1.00 . A A . 11 ALA N 1 1
16 15689 1 1 11 ALA O O 1.765 -0.148 8.549 1.00 . A A . 11 ALA O 1 1
16 15690 1 1 12 LYS C C 0.514 2.801 9.963 1.00 . A A . 12 LYS C 1 1
16 15691 1 1 12 LYS CA C 1.820 2.537 9.223 1.00 . A A . 12 LYS CA 1 1
16 15692 1 1 12 LYS CB C 2.631 3.822 9.078 1.00 . A A . 12 LYS CB 1 1
16 15693 1 1 12 LYS CD C 4.340 5.372 10.011 1.00 . A A . 12 LYS CD 1 1
16 15694 1 1 12 LYS CE C 5.391 5.540 11.088 1.00 . A A . 12 LYS CE 1 1
16 15695 1 1 12 LYS CG C 3.394 4.231 10.323 1.00 . A A . 12 LYS CG 1 1
16 15696 1 1 12 LYS H H 1.322 2.608 7.172 1.00 . A A . 12 LYS H 1 1
16 15697 1 1 12 LYS HA H 2.400 1.815 9.773 1.00 . A A . 12 LYS HA 1 1
16 15698 1 1 12 LYS HB2 H 3.345 3.683 8.284 1.00 . A A . 12 LYS HB2 1 1
16 15699 1 1 12 LYS HB3 H 1.963 4.625 8.813 1.00 . A A . 12 LYS HB3 1 1
16 15700 1 1 12 LYS HD2 H 4.834 5.172 9.074 1.00 . A A . 12 LYS HD2 1 1
16 15701 1 1 12 LYS HD3 H 3.770 6.287 9.933 1.00 . A A . 12 LYS HD3 1 1
16 15702 1 1 12 LYS HE2 H 4.930 5.979 11.961 1.00 . A A . 12 LYS HE2 1 1
16 15703 1 1 12 LYS HE3 H 5.791 4.568 11.339 1.00 . A A . 12 LYS HE3 1 1
16 15704 1 1 12 LYS HG2 H 2.694 4.548 11.084 1.00 . A A . 12 LYS HG2 1 1
16 15705 1 1 12 LYS HG3 H 3.966 3.389 10.681 1.00 . A A . 12 LYS HG3 1 1
16 15706 1 1 12 LYS HZ1 H 6.908 6.043 9.741 1.00 . A A . 12 LYS HZ1 1 1
16 15707 1 1 12 LYS HZ2 H 7.246 6.467 11.349 1.00 . A A . 12 LYS HZ2 1 1
16 15708 1 1 12 LYS HZ3 H 6.140 7.381 10.453 1.00 . A A . 12 LYS HZ3 1 1
16 15709 1 1 12 LYS N N 1.549 1.993 7.907 1.00 . A A . 12 LYS N 1 1
16 15710 1 1 12 LYS NZ N 6.497 6.418 10.629 1.00 . A A . 12 LYS NZ 1 1
16 15711 1 1 12 LYS O O 0.392 2.514 11.156 1.00 . A A . 12 LYS O 1 1
16 15712 1 1 13 PHE C C -2.880 3.314 8.843 1.00 . A A . 13 PHE C 1 1
16 15713 1 1 13 PHE CA C -1.761 3.657 9.816 1.00 . A A . 13 PHE CA 1 1
16 15714 1 1 13 PHE CB C -1.839 5.144 10.179 1.00 . A A . 13 PHE CB 1 1
16 15715 1 1 13 PHE CD1 C -1.011 5.289 12.547 1.00 . A A . 13 PHE CD1 1 1
16 15716 1 1 13 PHE CD2 C 0.288 6.314 10.827 1.00 . A A . 13 PHE CD2 1 1
16 15717 1 1 13 PHE CE1 C -0.092 5.706 13.491 1.00 . A A . 13 PHE CE1 1 1
16 15718 1 1 13 PHE CE2 C 1.211 6.730 11.769 1.00 . A A . 13 PHE CE2 1 1
16 15719 1 1 13 PHE CG C -0.832 5.588 11.205 1.00 . A A . 13 PHE CG 1 1
16 15720 1 1 13 PHE CZ C 1.022 6.426 13.103 1.00 . A A . 13 PHE CZ 1 1
16 15721 1 1 13 PHE H H -0.317 3.502 8.283 1.00 . A A . 13 PHE H 1 1
16 15722 1 1 13 PHE HA H -1.888 3.066 10.711 1.00 . A A . 13 PHE HA 1 1
16 15723 1 1 13 PHE HB2 H -1.679 5.729 9.286 1.00 . A A . 13 PHE HB2 1 1
16 15724 1 1 13 PHE HB3 H -2.825 5.358 10.565 1.00 . A A . 13 PHE HB3 1 1
16 15725 1 1 13 PHE HD1 H -1.880 4.723 12.851 1.00 . A A . 13 PHE HD1 1 1
16 15726 1 1 13 PHE HD2 H 0.437 6.552 9.786 1.00 . A A . 13 PHE HD2 1 1
16 15727 1 1 13 PHE HE1 H -0.244 5.467 14.535 1.00 . A A . 13 PHE HE1 1 1
16 15728 1 1 13 PHE HE2 H 2.080 7.293 11.461 1.00 . A A . 13 PHE HE2 1 1
16 15729 1 1 13 PHE HZ H 1.741 6.754 13.838 1.00 . A A . 13 PHE HZ 1 1
16 15730 1 1 13 PHE N N -0.465 3.332 9.239 1.00 . A A . 13 PHE N 1 1
16 15731 1 1 13 PHE O O -2.689 3.344 7.631 1.00 . A A . 13 PHE O 1 1
16 15732 1 1 14 ASP C C -5.544 3.727 7.580 1.00 . A A . 14 ASP C 1 1
16 15733 1 1 14 ASP CA C -5.242 2.668 8.634 1.00 . A A . 14 ASP CA 1 1
16 15734 1 1 14 ASP CB C -6.458 2.588 9.550 1.00 . A A . 14 ASP CB 1 1
16 15735 1 1 14 ASP CG C -6.504 1.351 10.417 1.00 . A A . 14 ASP CG 1 1
16 15736 1 1 14 ASP H H -4.058 2.859 10.374 1.00 . A A . 14 ASP H 1 1
16 15737 1 1 14 ASP HA H -5.116 1.716 8.149 1.00 . A A . 14 ASP HA 1 1
16 15738 1 1 14 ASP HB2 H -6.470 3.451 10.195 1.00 . A A . 14 ASP HB2 1 1
16 15739 1 1 14 ASP HB3 H -7.339 2.599 8.935 1.00 . A A . 14 ASP HB3 1 1
16 15740 1 1 14 ASP N N -4.029 2.958 9.404 1.00 . A A . 14 ASP N 1 1
16 15741 1 1 14 ASP O O -5.638 4.917 7.884 1.00 . A A . 14 ASP O 1 1
16 15742 1 1 14 ASP OD1 O -5.463 0.697 10.604 1.00 . A A . 14 ASP OD1 1 1
16 15743 1 1 14 ASP OD2 O -7.592 1.015 10.919 1.00 . A A . 14 ASP OD2 1 1
16 15744 1 1 15 TYR C C -7.246 3.333 4.465 1.00 . A A . 15 TYR C 1 1
16 15745 1 1 15 TYR CA C -6.238 4.124 5.286 1.00 . A A . 15 TYR CA 1 1
16 15746 1 1 15 TYR CB C -5.123 4.671 4.387 1.00 . A A . 15 TYR CB 1 1
16 15747 1 1 15 TYR CD1 C -6.585 6.138 2.923 1.00 . A A . 15 TYR CD1 1 1
16 15748 1 1 15 TYR CD2 C -5.091 4.610 1.864 1.00 . A A . 15 TYR CD2 1 1
16 15749 1 1 15 TYR CE1 C -7.032 6.564 1.684 1.00 . A A . 15 TYR CE1 1 1
16 15750 1 1 15 TYR CE2 C -5.532 5.031 0.626 1.00 . A A . 15 TYR CE2 1 1
16 15751 1 1 15 TYR CG C -5.607 5.154 3.034 1.00 . A A . 15 TYR CG 1 1
16 15752 1 1 15 TYR CZ C -6.500 6.007 0.540 1.00 . A A . 15 TYR CZ 1 1
16 15753 1 1 15 TYR H H -5.461 2.354 6.138 1.00 . A A . 15 TYR H 1 1
16 15754 1 1 15 TYR HA H -6.751 4.953 5.754 1.00 . A A . 15 TYR HA 1 1
16 15755 1 1 15 TYR HB2 H -4.643 5.501 4.882 1.00 . A A . 15 TYR HB2 1 1
16 15756 1 1 15 TYR HB3 H -4.395 3.891 4.218 1.00 . A A . 15 TYR HB3 1 1
16 15757 1 1 15 TYR HD1 H -6.999 6.572 3.822 1.00 . A A . 15 TYR HD1 1 1
16 15758 1 1 15 TYR HD2 H -4.331 3.843 1.932 1.00 . A A . 15 TYR HD2 1 1
16 15759 1 1 15 TYR HE1 H -7.795 7.325 1.617 1.00 . A A . 15 TYR HE1 1 1
16 15760 1 1 15 TYR HE2 H -5.118 4.595 -0.270 1.00 . A A . 15 TYR HE2 1 1
16 15761 1 1 15 TYR HH H -6.944 5.679 -1.302 1.00 . A A . 15 TYR HH 1 1
16 15762 1 1 15 TYR N N -5.703 3.282 6.345 1.00 . A A . 15 TYR N 1 1
16 15763 1 1 15 TYR O O -6.883 2.418 3.726 1.00 . A A . 15 TYR O 1 1
16 15764 1 1 15 TYR OH O -6.939 6.427 -0.694 1.00 . A A . 15 TYR OH 1 1
16 15765 1 1 16 VAL C C -9.859 3.789 2.567 1.00 . A A . 16 VAL C 1 1
16 15766 1 1 16 VAL CA C -9.556 3.026 3.847 1.00 . A A . 16 VAL CA 1 1
16 15767 1 1 16 VAL CB C -10.848 2.882 4.679 1.00 . A A . 16 VAL CB 1 1
16 15768 1 1 16 VAL CG1 C -11.911 2.113 3.903 1.00 . A A . 16 VAL CG1 1 1
16 15769 1 1 16 VAL CG2 C -10.560 2.211 6.011 1.00 . A A . 16 VAL CG2 1 1
16 15770 1 1 16 VAL H H -8.743 4.432 5.191 1.00 . A A . 16 VAL H 1 1
16 15771 1 1 16 VAL HA H -9.202 2.037 3.589 1.00 . A A . 16 VAL HA 1 1
16 15772 1 1 16 VAL HB H -11.233 3.872 4.881 1.00 . A A . 16 VAL HB 1 1
16 15773 1 1 16 VAL HG11 H -12.123 2.631 2.980 1.00 . A A . 16 VAL HG11 1 1
16 15774 1 1 16 VAL HG12 H -12.813 2.048 4.494 1.00 . A A . 16 VAL HG12 1 1
16 15775 1 1 16 VAL HG13 H -11.552 1.118 3.681 1.00 . A A . 16 VAL HG13 1 1
16 15776 1 1 16 VAL HG21 H -10.128 1.235 5.843 1.00 . A A . 16 VAL HG21 1 1
16 15777 1 1 16 VAL HG22 H -11.482 2.109 6.564 1.00 . A A . 16 VAL HG22 1 1
16 15778 1 1 16 VAL HG23 H -9.869 2.820 6.575 1.00 . A A . 16 VAL HG23 1 1
16 15779 1 1 16 VAL N N -8.508 3.695 4.590 1.00 . A A . 16 VAL N 1 1
16 15780 1 1 16 VAL O O -10.041 5.009 2.586 1.00 . A A . 16 VAL O 1 1
16 15781 1 1 17 ALA C C -11.688 3.455 -0.139 1.00 . A A . 17 ALA C 1 1
16 15782 1 1 17 ALA CA C -10.213 3.654 0.175 1.00 . A A . 17 ALA CA 1 1
16 15783 1 1 17 ALA CB C -9.350 3.037 -0.910 1.00 . A A . 17 ALA CB 1 1
16 15784 1 1 17 ALA H H -9.755 2.102 1.516 1.00 . A A . 17 ALA H 1 1
16 15785 1 1 17 ALA HA H -9.993 4.715 0.226 1.00 . A A . 17 ALA HA 1 1
16 15786 1 1 17 ALA HB1 H -9.550 3.529 -1.849 1.00 . A A . 17 ALA HB1 1 1
16 15787 1 1 17 ALA HB2 H -9.579 1.985 -1.000 1.00 . A A . 17 ALA HB2 1 1
16 15788 1 1 17 ALA HB3 H -8.307 3.159 -0.652 1.00 . A A . 17 ALA HB3 1 1
16 15789 1 1 17 ALA N N -9.906 3.066 1.462 1.00 . A A . 17 ALA N 1 1
16 15790 1 1 17 ALA O O -12.290 2.471 0.294 1.00 . A A . 17 ALA O 1 1
16 15791 1 1 18 GLN C C -13.942 3.328 -2.354 1.00 . A A . 18 GLN C 1 1
16 15792 1 1 18 GLN CA C -13.687 4.293 -1.202 1.00 . A A . 18 GLN CA 1 1
16 15793 1 1 18 GLN CB C -14.250 5.665 -1.522 1.00 . A A . 18 GLN CB 1 1
16 15794 1 1 18 GLN CD C -15.787 5.713 0.473 1.00 . A A . 18 GLN CD 1 1
16 15795 1 1 18 GLN CG C -14.666 6.411 -0.276 1.00 . A A . 18 GLN CG 1 1
16 15796 1 1 18 GLN H H -11.745 5.144 -1.196 1.00 . A A . 18 GLN H 1 1
16 15797 1 1 18 GLN HA H -14.197 3.928 -0.326 1.00 . A A . 18 GLN HA 1 1
16 15798 1 1 18 GLN HB2 H -13.496 6.244 -2.038 1.00 . A A . 18 GLN HB2 1 1
16 15799 1 1 18 GLN HB3 H -15.112 5.554 -2.158 1.00 . A A . 18 GLN HB3 1 1
16 15800 1 1 18 GLN HE21 H -16.502 4.963 -1.228 1.00 . A A . 18 GLN HE21 1 1
16 15801 1 1 18 GLN HE22 H -17.359 4.529 0.211 1.00 . A A . 18 GLN HE22 1 1
16 15802 1 1 18 GLN HG2 H -13.814 6.485 0.379 1.00 . A A . 18 GLN HG2 1 1
16 15803 1 1 18 GLN HG3 H -14.992 7.389 -0.555 1.00 . A A . 18 GLN HG3 1 1
16 15804 1 1 18 GLN N N -12.273 4.382 -0.872 1.00 . A A . 18 GLN N 1 1
16 15805 1 1 18 GLN NE2 N -16.636 5.000 -0.252 1.00 . A A . 18 GLN NE2 1 1
16 15806 1 1 18 GLN O O -14.667 2.346 -2.213 1.00 . A A . 18 GLN O 1 1
16 15807 1 1 18 GLN OE1 O -15.891 5.823 1.692 1.00 . A A . 18 GLN OE1 1 1
16 15808 1 1 19 GLN C C -12.258 1.990 -4.980 1.00 . A A . 19 GLN C 1 1
16 15809 1 1 19 GLN CA C -13.523 2.780 -4.672 1.00 . A A . 19 GLN CA 1 1
16 15810 1 1 19 GLN CB C -13.916 3.629 -5.876 1.00 . A A . 19 GLN CB 1 1
16 15811 1 1 19 GLN CD C -15.738 4.996 -6.954 1.00 . A A . 19 GLN CD 1 1
16 15812 1 1 19 GLN CG C -15.190 4.429 -5.662 1.00 . A A . 19 GLN CG 1 1
16 15813 1 1 19 GLN H H -12.774 4.407 -3.550 1.00 . A A . 19 GLN H 1 1
16 15814 1 1 19 GLN HA H -14.319 2.083 -4.462 1.00 . A A . 19 GLN HA 1 1
16 15815 1 1 19 GLN HB2 H -13.114 4.320 -6.092 1.00 . A A . 19 GLN HB2 1 1
16 15816 1 1 19 GLN HB3 H -14.061 2.979 -6.727 1.00 . A A . 19 GLN HB3 1 1
16 15817 1 1 19 GLN HE21 H -16.813 3.350 -7.238 1.00 . A A . 19 GLN HE21 1 1
16 15818 1 1 19 GLN HE22 H -16.966 4.574 -8.457 1.00 . A A . 19 GLN HE22 1 1
16 15819 1 1 19 GLN HG2 H -15.937 3.782 -5.226 1.00 . A A . 19 GLN HG2 1 1
16 15820 1 1 19 GLN HG3 H -14.980 5.244 -4.985 1.00 . A A . 19 GLN HG3 1 1
16 15821 1 1 19 GLN N N -13.345 3.616 -3.496 1.00 . A A . 19 GLN N 1 1
16 15822 1 1 19 GLN NE2 N -16.590 4.233 -7.615 1.00 . A A . 19 GLN NE2 1 1
16 15823 1 1 19 GLN O O -11.178 2.318 -4.486 1.00 . A A . 19 GLN O 1 1
16 15824 1 1 19 GLN OE1 O -15.392 6.104 -7.362 1.00 . A A . 19 GLN OE1 1 1
16 15825 1 1 20 GLU C C -10.253 0.759 -7.041 1.00 . A A . 20 GLU C 1 1
16 15826 1 1 20 GLU CA C -11.291 0.067 -6.153 1.00 . A A . 20 GLU CA 1 1
16 15827 1 1 20 GLU CB C -11.815 -1.188 -6.859 1.00 . A A . 20 GLU CB 1 1
16 15828 1 1 20 GLU CD C -13.647 -2.900 -7.033 1.00 . A A . 20 GLU CD 1 1
16 15829 1 1 20 GLU CG C -13.015 -1.823 -6.179 1.00 . A A . 20 GLU CG 1 1
16 15830 1 1 20 GLU H H -13.273 0.815 -6.244 1.00 . A A . 20 GLU H 1 1
16 15831 1 1 20 GLU HA H -10.816 -0.225 -5.228 1.00 . A A . 20 GLU HA 1 1
16 15832 1 1 20 GLU HB2 H -12.094 -0.931 -7.869 1.00 . A A . 20 GLU HB2 1 1
16 15833 1 1 20 GLU HB3 H -11.020 -1.924 -6.888 1.00 . A A . 20 GLU HB3 1 1
16 15834 1 1 20 GLU HG2 H -12.696 -2.262 -5.244 1.00 . A A . 20 GLU HG2 1 1
16 15835 1 1 20 GLU HG3 H -13.753 -1.059 -5.985 1.00 . A A . 20 GLU HG3 1 1
16 15836 1 1 20 GLU N N -12.397 0.968 -5.824 1.00 . A A . 20 GLU N 1 1
16 15837 1 1 20 GLU O O -9.226 0.175 -7.381 1.00 . A A . 20 GLU O 1 1
16 15838 1 1 20 GLU OE1 O -12.965 -3.894 -7.339 1.00 . A A . 20 GLU OE1 1 1
16 15839 1 1 20 GLU OE2 O -14.816 -2.746 -7.429 1.00 . A A . 20 GLU OE2 1 1
16 15840 1 1 21 GLN C C -8.388 3.176 -7.391 1.00 . A A . 21 GLN C 1 1
16 15841 1 1 21 GLN CA C -9.607 2.793 -8.223 1.00 . A A . 21 GLN CA 1 1
16 15842 1 1 21 GLN CB C -10.287 4.058 -8.750 1.00 . A A . 21 GLN CB 1 1
16 15843 1 1 21 GLN CD C -11.249 6.319 -8.160 1.00 . A A . 21 GLN CD 1 1
16 15844 1 1 21 GLN CG C -10.861 4.944 -7.655 1.00 . A A . 21 GLN CG 1 1
16 15845 1 1 21 GLN H H -11.400 2.387 -7.178 1.00 . A A . 21 GLN H 1 1
16 15846 1 1 21 GLN HA H -9.288 2.192 -9.061 1.00 . A A . 21 GLN HA 1 1
16 15847 1 1 21 GLN HB2 H -9.564 4.636 -9.305 1.00 . A A . 21 GLN HB2 1 1
16 15848 1 1 21 GLN HB3 H -11.092 3.773 -9.412 1.00 . A A . 21 GLN HB3 1 1
16 15849 1 1 21 GLN HE21 H -13.079 5.692 -8.625 1.00 . A A . 21 GLN HE21 1 1
16 15850 1 1 21 GLN HE22 H -12.750 7.366 -8.941 1.00 . A A . 21 GLN HE22 1 1
16 15851 1 1 21 GLN HG2 H -11.739 4.466 -7.242 1.00 . A A . 21 GLN HG2 1 1
16 15852 1 1 21 GLN HG3 H -10.118 5.059 -6.879 1.00 . A A . 21 GLN HG3 1 1
16 15853 1 1 21 GLN N N -10.539 2.000 -7.429 1.00 . A A . 21 GLN N 1 1
16 15854 1 1 21 GLN NE2 N -12.480 6.469 -8.626 1.00 . A A . 21 GLN NE2 1 1
16 15855 1 1 21 GLN O O -7.330 3.486 -7.931 1.00 . A A . 21 GLN O 1 1
16 15856 1 1 21 GLN OE1 O -10.436 7.241 -8.149 1.00 . A A . 21 GLN OE1 1 1
16 15857 1 1 22 GLU C C -7.061 2.219 -4.392 1.00 . A A . 22 GLU C 1 1
16 15858 1 1 22 GLU CA C -7.480 3.468 -5.155 1.00 . A A . 22 GLU CA 1 1
16 15859 1 1 22 GLU CB C -7.928 4.557 -4.176 1.00 . A A . 22 GLU CB 1 1
16 15860 1 1 22 GLU CD C -6.944 6.658 -5.204 1.00 . A A . 22 GLU CD 1 1
16 15861 1 1 22 GLU CG C -8.209 5.895 -4.839 1.00 . A A . 22 GLU CG 1 1
16 15862 1 1 22 GLU H H -9.429 2.885 -5.713 1.00 . A A . 22 GLU H 1 1
16 15863 1 1 22 GLU HA H -6.641 3.830 -5.731 1.00 . A A . 22 GLU HA 1 1
16 15864 1 1 22 GLU HB2 H -8.829 4.230 -3.681 1.00 . A A . 22 GLU HB2 1 1
16 15865 1 1 22 GLU HB3 H -7.152 4.701 -3.438 1.00 . A A . 22 GLU HB3 1 1
16 15866 1 1 22 GLU HG2 H -8.778 5.722 -5.740 1.00 . A A . 22 GLU HG2 1 1
16 15867 1 1 22 GLU HG3 H -8.792 6.500 -4.160 1.00 . A A . 22 GLU HG3 1 1
16 15868 1 1 22 GLU N N -8.556 3.147 -6.076 1.00 . A A . 22 GLU N 1 1
16 15869 1 1 22 GLU O O -7.657 1.155 -4.556 1.00 . A A . 22 GLU O 1 1
16 15870 1 1 22 GLU OE1 O -6.114 6.128 -5.976 1.00 . A A . 22 GLU OE1 1 1
16 15871 1 1 22 GLU OE2 O -6.780 7.799 -4.713 1.00 . A A . 22 GLU OE2 1 1
16 15872 1 1 23 LEU C C -6.016 1.348 -1.340 1.00 . A A . 23 LEU C 1 1
16 15873 1 1 23 LEU CA C -5.560 1.212 -2.790 1.00 . A A . 23 LEU CA 1 1
16 15874 1 1 23 LEU CB C -4.030 1.155 -2.861 1.00 . A A . 23 LEU CB 1 1
16 15875 1 1 23 LEU CD1 C -3.411 -0.718 -1.293 1.00 . A A . 23 LEU CD1 1 1
16 15876 1 1 23 LEU CD2 C -4.152 -1.231 -3.607 1.00 . A A . 23 LEU CD2 1 1
16 15877 1 1 23 LEU CG C -3.409 -0.241 -2.733 1.00 . A A . 23 LEU CG 1 1
16 15878 1 1 23 LEU H H -5.611 3.219 -3.451 1.00 . A A . 23 LEU H 1 1
16 15879 1 1 23 LEU HA H -5.971 0.313 -3.220 1.00 . A A . 23 LEU HA 1 1
16 15880 1 1 23 LEU HB2 H -3.719 1.578 -3.804 1.00 . A A . 23 LEU HB2 1 1
16 15881 1 1 23 LEU HB3 H -3.636 1.769 -2.062 1.00 . A A . 23 LEU HB3 1 1
16 15882 1 1 23 LEU HD11 H -4.427 -0.754 -0.927 1.00 . A A . 23 LEU HD11 1 1
16 15883 1 1 23 LEU HD12 H -2.833 -0.039 -0.687 1.00 . A A . 23 LEU HD12 1 1
16 15884 1 1 23 LEU HD13 H -2.974 -1.706 -1.242 1.00 . A A . 23 LEU HD13 1 1
16 15885 1 1 23 LEU HD21 H -4.099 -0.914 -4.637 1.00 . A A . 23 LEU HD21 1 1
16 15886 1 1 23 LEU HD22 H -5.185 -1.280 -3.298 1.00 . A A . 23 LEU HD22 1 1
16 15887 1 1 23 LEU HD23 H -3.699 -2.208 -3.507 1.00 . A A . 23 LEU HD23 1 1
16 15888 1 1 23 LEU HG H -2.382 -0.203 -3.069 1.00 . A A . 23 LEU HG 1 1
16 15889 1 1 23 LEU N N -6.043 2.346 -3.558 1.00 . A A . 23 LEU N 1 1
16 15890 1 1 23 LEU O O -5.821 2.394 -0.727 1.00 . A A . 23 LEU O 1 1
16 15891 1 1 24 ASP C C -6.034 -0.388 1.469 1.00 . A A . 24 ASP C 1 1
16 15892 1 1 24 ASP CA C -7.050 0.344 0.602 1.00 . A A . 24 ASP CA 1 1
16 15893 1 1 24 ASP CB C -8.452 -0.259 0.772 1.00 . A A . 24 ASP CB 1 1
16 15894 1 1 24 ASP CG C -8.463 -1.777 0.766 1.00 . A A . 24 ASP CG 1 1
16 15895 1 1 24 ASP H H -6.790 -0.498 -1.323 1.00 . A A . 24 ASP H 1 1
16 15896 1 1 24 ASP HA H -7.076 1.380 0.908 1.00 . A A . 24 ASP HA 1 1
16 15897 1 1 24 ASP HB2 H -8.868 0.076 1.712 1.00 . A A . 24 ASP HB2 1 1
16 15898 1 1 24 ASP HB3 H -9.080 0.088 -0.033 1.00 . A A . 24 ASP HB3 1 1
16 15899 1 1 24 ASP N N -6.624 0.307 -0.790 1.00 . A A . 24 ASP N 1 1
16 15900 1 1 24 ASP O O -5.549 -1.463 1.105 1.00 . A A . 24 ASP O 1 1
16 15901 1 1 24 ASP OD1 O -8.239 -2.375 -0.307 1.00 . A A . 24 ASP OD1 1 1
16 15902 1 1 24 ASP OD2 O -8.710 -2.370 1.843 1.00 . A A . 24 ASP OD2 1 1
16 15903 1 1 25 ILE C C -5.127 -0.357 4.926 1.00 . A A . 25 ILE C 1 1
16 15904 1 1 25 ILE CA C -4.669 -0.368 3.468 1.00 . A A . 25 ILE CA 1 1
16 15905 1 1 25 ILE CB C -3.304 0.361 3.336 1.00 . A A . 25 ILE CB 1 1
16 15906 1 1 25 ILE CD1 C -2.281 2.089 4.868 1.00 . A A . 25 ILE CD1 1 1
16 15907 1 1 25 ILE CG1 C -3.365 1.793 3.870 1.00 . A A . 25 ILE CG1 1 1
16 15908 1 1 25 ILE CG2 C -2.841 0.385 1.885 1.00 . A A . 25 ILE CG2 1 1
16 15909 1 1 25 ILE H H -6.114 1.053 2.861 1.00 . A A . 25 ILE H 1 1
16 15910 1 1 25 ILE HA H -4.527 -1.397 3.163 1.00 . A A . 25 ILE HA 1 1
16 15911 1 1 25 ILE HB H -2.575 -0.194 3.907 1.00 . A A . 25 ILE HB 1 1
16 15912 1 1 25 ILE HD11 H -2.228 3.153 5.042 1.00 . A A . 25 ILE HD11 1 1
16 15913 1 1 25 ILE HD12 H -1.329 1.738 4.477 1.00 . A A . 25 ILE HD12 1 1
16 15914 1 1 25 ILE HD13 H -2.499 1.582 5.797 1.00 . A A . 25 ILE HD13 1 1
16 15915 1 1 25 ILE HG12 H -3.245 2.489 3.051 1.00 . A A . 25 ILE HG12 1 1
16 15916 1 1 25 ILE HG13 H -4.319 1.960 4.351 1.00 . A A . 25 ILE HG13 1 1
16 15917 1 1 25 ILE HG21 H -3.569 0.911 1.282 1.00 . A A . 25 ILE HG21 1 1
16 15918 1 1 25 ILE HG22 H -2.740 -0.628 1.521 1.00 . A A . 25 ILE HG22 1 1
16 15919 1 1 25 ILE HG23 H -1.888 0.888 1.819 1.00 . A A . 25 ILE HG23 1 1
16 15920 1 1 25 ILE N N -5.680 0.209 2.599 1.00 . A A . 25 ILE N 1 1
16 15921 1 1 25 ILE O O -6.190 0.170 5.252 1.00 . A A . 25 ILE O 1 1
16 15922 1 1 26 LYS C C -3.360 -0.895 8.012 1.00 . A A . 26 LYS C 1 1
16 15923 1 1 26 LYS CA C -4.645 -1.054 7.208 1.00 . A A . 26 LYS CA 1 1
16 15924 1 1 26 LYS CB C -5.274 -2.429 7.485 1.00 . A A . 26 LYS CB 1 1
16 15925 1 1 26 LYS CD C -7.117 -1.894 9.116 1.00 . A A . 26 LYS CD 1 1
16 15926 1 1 26 LYS CE C -7.663 -2.123 10.519 1.00 . A A . 26 LYS CE 1 1
16 15927 1 1 26 LYS CG C -5.798 -2.618 8.903 1.00 . A A . 26 LYS CG 1 1
16 15928 1 1 26 LYS H H -3.473 -1.318 5.477 1.00 . A A . 26 LYS H 1 1
16 15929 1 1 26 LYS HA H -5.341 -0.270 7.470 1.00 . A A . 26 LYS HA 1 1
16 15930 1 1 26 LYS HB2 H -6.098 -2.572 6.802 1.00 . A A . 26 LYS HB2 1 1
16 15931 1 1 26 LYS HB3 H -4.532 -3.190 7.296 1.00 . A A . 26 LYS HB3 1 1
16 15932 1 1 26 LYS HD2 H -6.961 -0.835 8.973 1.00 . A A . 26 LYS HD2 1 1
16 15933 1 1 26 LYS HD3 H -7.836 -2.255 8.396 1.00 . A A . 26 LYS HD3 1 1
16 15934 1 1 26 LYS HE2 H -8.636 -1.662 10.593 1.00 . A A . 26 LYS HE2 1 1
16 15935 1 1 26 LYS HE3 H -7.755 -3.186 10.688 1.00 . A A . 26 LYS HE3 1 1
16 15936 1 1 26 LYS HG2 H -5.944 -3.672 9.085 1.00 . A A . 26 LYS HG2 1 1
16 15937 1 1 26 LYS HG3 H -5.068 -2.228 9.598 1.00 . A A . 26 LYS HG3 1 1
16 15938 1 1 26 LYS HZ1 H -6.585 -0.537 11.340 1.00 . A A . 26 LYS HZ1 1 1
16 15939 1 1 26 LYS HZ2 H -5.868 -2.051 11.580 1.00 . A A . 26 LYS HZ2 1 1
16 15940 1 1 26 LYS HZ3 H -7.221 -1.600 12.498 1.00 . A A . 26 LYS HZ3 1 1
16 15941 1 1 26 LYS N N -4.322 -0.946 5.793 1.00 . A A . 26 LYS N 1 1
16 15942 1 1 26 LYS NZ N -6.771 -1.543 11.556 1.00 . A A . 26 LYS NZ 1 1
16 15943 1 1 26 LYS O O -2.290 -1.202 7.502 1.00 . A A . 26 LYS O 1 1
16 15944 1 1 27 LYS C C -1.605 -1.661 10.231 1.00 . A A . 27 LYS C 1 1
16 15945 1 1 27 LYS CA C -2.275 -0.299 10.096 1.00 . A A . 27 LYS CA 1 1
16 15946 1 1 27 LYS CB C -2.659 0.231 11.479 1.00 . A A . 27 LYS CB 1 1
16 15947 1 1 27 LYS CD C -1.991 0.588 13.876 1.00 . A A . 27 LYS CD 1 1
16 15948 1 1 27 LYS CE C -0.888 0.420 14.906 1.00 . A A . 27 LYS CE 1 1
16 15949 1 1 27 LYS CG C -1.515 0.219 12.482 1.00 . A A . 27 LYS CG 1 1
16 15950 1 1 27 LYS H H -4.323 -0.090 9.583 1.00 . A A . 27 LYS H 1 1
16 15951 1 1 27 LYS HA H -1.584 0.391 9.634 1.00 . A A . 27 LYS HA 1 1
16 15952 1 1 27 LYS HB2 H -3.006 1.248 11.376 1.00 . A A . 27 LYS HB2 1 1
16 15953 1 1 27 LYS HB3 H -3.463 -0.375 11.870 1.00 . A A . 27 LYS HB3 1 1
16 15954 1 1 27 LYS HD2 H -2.316 1.618 13.875 1.00 . A A . 27 LYS HD2 1 1
16 15955 1 1 27 LYS HD3 H -2.820 -0.051 14.141 1.00 . A A . 27 LYS HD3 1 1
16 15956 1 1 27 LYS HE2 H -1.304 0.582 15.889 1.00 . A A . 27 LYS HE2 1 1
16 15957 1 1 27 LYS HE3 H -0.508 -0.590 14.842 1.00 . A A . 27 LYS HE3 1 1
16 15958 1 1 27 LYS HG2 H -1.081 -0.769 12.509 1.00 . A A . 27 LYS HG2 1 1
16 15959 1 1 27 LYS HG3 H -0.767 0.932 12.167 1.00 . A A . 27 LYS HG3 1 1
16 15960 1 1 27 LYS HZ1 H -0.087 2.351 14.861 1.00 . A A . 27 LYS HZ1 1 1
16 15961 1 1 27 LYS HZ2 H 0.613 1.292 13.731 1.00 . A A . 27 LYS HZ2 1 1
16 15962 1 1 27 LYS HZ3 H 1.005 1.160 15.373 1.00 . A A . 27 LYS HZ3 1 1
16 15963 1 1 27 LYS N N -3.450 -0.399 9.239 1.00 . A A . 27 LYS N 1 1
16 15964 1 1 27 LYS NZ N 0.237 1.373 14.699 1.00 . A A . 27 LYS NZ 1 1
16 15965 1 1 27 LYS O O -2.262 -2.646 10.573 1.00 . A A . 27 LYS O 1 1
16 15966 1 1 28 ASN C C 0.146 -3.922 8.947 1.00 . A A . 28 ASN C 1 1
16 15967 1 1 28 ASN CA C 0.504 -2.916 10.053 1.00 . A A . 28 ASN CA 1 1
16 15968 1 1 28 ASN CB C 0.317 -3.537 11.454 1.00 . A A . 28 ASN CB 1 1
16 15969 1 1 28 ASN CG C 1.503 -4.362 11.945 1.00 . A A . 28 ASN CG 1 1
16 15970 1 1 28 ASN H H 0.120 -0.874 9.608 1.00 . A A . 28 ASN H 1 1
16 15971 1 1 28 ASN HA H 1.539 -2.631 9.934 1.00 . A A . 28 ASN HA 1 1
16 15972 1 1 28 ASN HB2 H 0.151 -2.744 12.165 1.00 . A A . 28 ASN HB2 1 1
16 15973 1 1 28 ASN HB3 H -0.556 -4.176 11.437 1.00 . A A . 28 ASN HB3 1 1
16 15974 1 1 28 ASN HD21 H 1.848 -5.081 10.124 1.00 . A A . 28 ASN HD21 1 1
16 15975 1 1 28 ASN HD22 H 2.917 -5.637 11.375 1.00 . A A . 28 ASN HD22 1 1
16 15976 1 1 28 ASN N N -0.309 -1.699 9.928 1.00 . A A . 28 ASN N 1 1
16 15977 1 1 28 ASN ND2 N 2.156 -5.096 11.059 1.00 . A A . 28 ASN ND2 1 1
16 15978 1 1 28 ASN O O 0.405 -5.118 9.071 1.00 . A A . 28 ASN O 1 1
16 15979 1 1 28 ASN OD1 O 1.810 -4.358 13.137 1.00 . A A . 28 ASN OD1 1 1
16 15980 1 1 29 GLU C C 0.348 -4.204 5.668 1.00 . A A . 29 GLU C 1 1
16 15981 1 1 29 GLU CA C -0.757 -4.290 6.717 1.00 . A A . 29 GLU CA 1 1
16 15982 1 1 29 GLU CB C -2.098 -3.871 6.109 1.00 . A A . 29 GLU CB 1 1
16 15983 1 1 29 GLU CD C -2.951 -6.214 5.790 1.00 . A A . 29 GLU CD 1 1
16 15984 1 1 29 GLU CG C -2.676 -4.878 5.133 1.00 . A A . 29 GLU CG 1 1
16 15985 1 1 29 GLU H H -0.633 -2.472 7.801 1.00 . A A . 29 GLU H 1 1
16 15986 1 1 29 GLU HA H -0.828 -5.306 7.073 1.00 . A A . 29 GLU HA 1 1
16 15987 1 1 29 GLU HB2 H -2.812 -3.729 6.907 1.00 . A A . 29 GLU HB2 1 1
16 15988 1 1 29 GLU HB3 H -1.967 -2.933 5.588 1.00 . A A . 29 GLU HB3 1 1
16 15989 1 1 29 GLU HG2 H -3.602 -4.489 4.737 1.00 . A A . 29 GLU HG2 1 1
16 15990 1 1 29 GLU HG3 H -1.972 -5.026 4.329 1.00 . A A . 29 GLU HG3 1 1
16 15991 1 1 29 GLU N N -0.426 -3.431 7.850 1.00 . A A . 29 GLU N 1 1
16 15992 1 1 29 GLU O O 1.005 -3.177 5.542 1.00 . A A . 29 GLU O 1 1
16 15993 1 1 29 GLU OE1 O -4.062 -6.399 6.331 1.00 . A A . 29 GLU OE1 1 1
16 15994 1 1 29 GLU OE2 O -2.053 -7.081 5.769 1.00 . A A . 29 GLU OE2 1 1
16 15995 1 1 30 ARG C C 1.073 -4.978 2.541 1.00 . A A . 30 ARG C 1 1
16 15996 1 1 30 ARG CA C 1.621 -5.313 3.927 1.00 . A A . 30 ARG CA 1 1
16 15997 1 1 30 ARG CB C 2.259 -6.698 3.896 1.00 . A A . 30 ARG CB 1 1
16 15998 1 1 30 ARG CD C 1.072 -8.867 4.348 1.00 . A A . 30 ARG CD 1 1
16 15999 1 1 30 ARG CG C 1.325 -7.758 3.345 1.00 . A A . 30 ARG CG 1 1
16 16000 1 1 30 ARG CZ C 0.644 -8.360 6.731 1.00 . A A . 30 ARG CZ 1 1
16 16001 1 1 30 ARG H H -0.015 -6.066 5.045 1.00 . A A . 30 ARG H 1 1
16 16002 1 1 30 ARG HA H 2.367 -4.582 4.199 1.00 . A A . 30 ARG HA 1 1
16 16003 1 1 30 ARG HB2 H 3.144 -6.664 3.277 1.00 . A A . 30 ARG HB2 1 1
16 16004 1 1 30 ARG HB3 H 2.537 -6.979 4.900 1.00 . A A . 30 ARG HB3 1 1
16 16005 1 1 30 ARG HD2 H 0.565 -9.680 3.848 1.00 . A A . 30 ARG HD2 1 1
16 16006 1 1 30 ARG HD3 H 2.020 -9.212 4.731 1.00 . A A . 30 ARG HD3 1 1
16 16007 1 1 30 ARG HE H -0.666 -8.073 5.246 1.00 . A A . 30 ARG HE 1 1
16 16008 1 1 30 ARG HG2 H 0.384 -7.283 3.114 1.00 . A A . 30 ARG HG2 1 1
16 16009 1 1 30 ARG HG3 H 1.746 -8.170 2.445 1.00 . A A . 30 ARG HG3 1 1
16 16010 1 1 30 ARG HH11 H 2.450 -9.234 6.399 1.00 . A A . 30 ARG HH11 1 1
16 16011 1 1 30 ARG HH12 H 2.118 -8.787 8.050 1.00 . A A . 30 ARG HH12 1 1
16 16012 1 1 30 ARG HH21 H -1.073 -7.501 7.374 1.00 . A A . 30 ARG HH21 1 1
16 16013 1 1 30 ARG HH22 H 0.126 -7.797 8.606 1.00 . A A . 30 ARG HH22 1 1
16 16014 1 1 30 ARG N N 0.559 -5.276 4.926 1.00 . A A . 30 ARG N 1 1
16 16015 1 1 30 ARG NE N 0.247 -8.401 5.462 1.00 . A A . 30 ARG NE 1 1
16 16016 1 1 30 ARG NH1 N 1.830 -8.832 7.088 1.00 . A A . 30 ARG NH1 1 1
16 16017 1 1 30 ARG NH2 N -0.166 -7.850 7.646 1.00 . A A . 30 ARG NH2 1 1
16 16018 1 1 30 ARG O O 0.012 -5.470 2.152 1.00 . A A . 30 ARG O 1 1
16 16019 1 1 31 LEU C C 2.562 -4.026 -0.524 1.00 . A A . 31 LEU C 1 1
16 16020 1 1 31 LEU CA C 1.399 -3.799 0.440 1.00 . A A . 31 LEU CA 1 1
16 16021 1 1 31 LEU CB C 0.933 -2.335 0.341 1.00 . A A . 31 LEU CB 1 1
16 16022 1 1 31 LEU CD1 C -1.331 -3.039 1.190 1.00 . A A . 31 LEU CD1 1 1
16 16023 1 1 31 LEU CD2 C 0.135 -1.564 2.603 1.00 . A A . 31 LEU CD2 1 1
16 16024 1 1 31 LEU CG C -0.284 -1.937 1.187 1.00 . A A . 31 LEU CG 1 1
16 16025 1 1 31 LEU H H 2.636 -3.787 2.163 1.00 . A A . 31 LEU H 1 1
16 16026 1 1 31 LEU HA H 0.582 -4.445 0.162 1.00 . A A . 31 LEU HA 1 1
16 16027 1 1 31 LEU HB2 H 1.756 -1.702 0.629 1.00 . A A . 31 LEU HB2 1 1
16 16028 1 1 31 LEU HB3 H 0.701 -2.134 -0.693 1.00 . A A . 31 LEU HB3 1 1
16 16029 1 1 31 LEU HD11 H -1.726 -3.161 0.193 1.00 . A A . 31 LEU HD11 1 1
16 16030 1 1 31 LEU HD12 H -2.131 -2.777 1.867 1.00 . A A . 31 LEU HD12 1 1
16 16031 1 1 31 LEU HD13 H -0.872 -3.968 1.513 1.00 . A A . 31 LEU HD13 1 1
16 16032 1 1 31 LEU HD21 H 0.551 -2.431 3.096 1.00 . A A . 31 LEU HD21 1 1
16 16033 1 1 31 LEU HD22 H -0.727 -1.215 3.154 1.00 . A A . 31 LEU HD22 1 1
16 16034 1 1 31 LEU HD23 H 0.878 -0.781 2.563 1.00 . A A . 31 LEU HD23 1 1
16 16035 1 1 31 LEU HG H -0.739 -1.064 0.740 1.00 . A A . 31 LEU HG 1 1
16 16036 1 1 31 LEU N N 1.798 -4.154 1.797 1.00 . A A . 31 LEU N 1 1
16 16037 1 1 31 LEU O O 3.698 -4.206 -0.101 1.00 . A A . 31 LEU O 1 1
16 16038 1 1 32 TRP C C 3.568 -2.797 -3.474 1.00 . A A . 32 TRP C 1 1
16 16039 1 1 32 TRP CA C 3.304 -4.149 -2.837 1.00 . A A . 32 TRP CA 1 1
16 16040 1 1 32 TRP CB C 2.882 -5.154 -3.920 1.00 . A A . 32 TRP CB 1 1
16 16041 1 1 32 TRP CD1 C 3.902 -7.500 -3.938 1.00 . A A . 32 TRP CD1 1 1
16 16042 1 1 32 TRP CD2 C 2.112 -7.304 -2.606 1.00 . A A . 32 TRP CD2 1 1
16 16043 1 1 32 TRP CE2 C 2.577 -8.631 -2.541 1.00 . A A . 32 TRP CE2 1 1
16 16044 1 1 32 TRP CE3 C 0.994 -6.948 -1.848 1.00 . A A . 32 TRP CE3 1 1
16 16045 1 1 32 TRP CG C 2.975 -6.596 -3.511 1.00 . A A . 32 TRP CG 1 1
16 16046 1 1 32 TRP CH2 C 0.871 -9.221 -1.014 1.00 . A A . 32 TRP CH2 1 1
16 16047 1 1 32 TRP CZ2 C 1.963 -9.599 -1.748 1.00 . A A . 32 TRP CZ2 1 1
16 16048 1 1 32 TRP CZ3 C 0.386 -7.909 -1.061 1.00 . A A . 32 TRP CZ3 1 1
16 16049 1 1 32 TRP H H 1.339 -3.898 -2.088 1.00 . A A . 32 TRP H 1 1
16 16050 1 1 32 TRP HA H 4.210 -4.491 -2.361 1.00 . A A . 32 TRP HA 1 1
16 16051 1 1 32 TRP HB2 H 1.857 -4.959 -4.196 1.00 . A A . 32 TRP HB2 1 1
16 16052 1 1 32 TRP HB3 H 3.511 -5.016 -4.789 1.00 . A A . 32 TRP HB3 1 1
16 16053 1 1 32 TRP HD1 H 4.697 -7.273 -4.633 1.00 . A A . 32 TRP HD1 1 1
16 16054 1 1 32 TRP HE1 H 4.198 -9.541 -3.521 1.00 . A A . 32 TRP HE1 1 1
16 16055 1 1 32 TRP HE3 H 0.605 -5.941 -1.868 1.00 . A A . 32 TRP HE3 1 1
16 16056 1 1 32 TRP HH2 H 0.364 -9.941 -0.387 1.00 . A A . 32 TRP HH2 1 1
16 16057 1 1 32 TRP HZ2 H 2.325 -10.615 -1.704 1.00 . A A . 32 TRP HZ2 1 1
16 16058 1 1 32 TRP HZ3 H -0.479 -7.649 -0.469 1.00 . A A . 32 TRP HZ3 1 1
16 16059 1 1 32 TRP N N 2.271 -4.014 -1.813 1.00 . A A . 32 TRP N 1 1
16 16060 1 1 32 TRP NE1 N 3.667 -8.726 -3.366 1.00 . A A . 32 TRP NE1 1 1
16 16061 1 1 32 TRP O O 2.656 -2.182 -4.019 1.00 . A A . 32 TRP O 1 1
16 16062 1 1 33 LEU C C 5.686 -1.090 -5.329 1.00 . A A . 33 LEU C 1 1
16 16063 1 1 33 LEU CA C 5.141 -1.014 -3.909 1.00 . A A . 33 LEU CA 1 1
16 16064 1 1 33 LEU CB C 6.141 -0.331 -2.977 1.00 . A A . 33 LEU CB 1 1
16 16065 1 1 33 LEU CD1 C 5.291 1.960 -3.533 1.00 . A A . 33 LEU CD1 1 1
16 16066 1 1 33 LEU CD2 C 7.452 1.704 -2.331 1.00 . A A . 33 LEU CD2 1 1
16 16067 1 1 33 LEU CG C 6.530 1.096 -3.373 1.00 . A A . 33 LEU CG 1 1
16 16068 1 1 33 LEU H H 5.510 -2.896 -3.014 1.00 . A A . 33 LEU H 1 1
16 16069 1 1 33 LEU HA H 4.234 -0.433 -3.926 1.00 . A A . 33 LEU HA 1 1
16 16070 1 1 33 LEU HB2 H 5.706 -0.301 -1.990 1.00 . A A . 33 LEU HB2 1 1
16 16071 1 1 33 LEU HB3 H 7.039 -0.931 -2.937 1.00 . A A . 33 LEU HB3 1 1
16 16072 1 1 33 LEU HD11 H 5.581 2.958 -3.825 1.00 . A A . 33 LEU HD11 1 1
16 16073 1 1 33 LEU HD12 H 4.756 2.000 -2.594 1.00 . A A . 33 LEU HD12 1 1
16 16074 1 1 33 LEU HD13 H 4.651 1.532 -4.291 1.00 . A A . 33 LEU HD13 1 1
16 16075 1 1 33 LEU HD21 H 8.340 1.097 -2.240 1.00 . A A . 33 LEU HD21 1 1
16 16076 1 1 33 LEU HD22 H 6.942 1.741 -1.378 1.00 . A A . 33 LEU HD22 1 1
16 16077 1 1 33 LEU HD23 H 7.724 2.704 -2.633 1.00 . A A . 33 LEU HD23 1 1
16 16078 1 1 33 LEU HG H 7.053 1.078 -4.320 1.00 . A A . 33 LEU HG 1 1
16 16079 1 1 33 LEU N N 4.804 -2.335 -3.404 1.00 . A A . 33 LEU N 1 1
16 16080 1 1 33 LEU O O 6.706 -1.726 -5.585 1.00 . A A . 33 LEU O 1 1
16 16081 1 1 34 LEU C C 6.157 0.817 -7.982 1.00 . A A . 34 LEU C 1 1
16 16082 1 1 34 LEU CA C 5.390 -0.454 -7.645 1.00 . A A . 34 LEU CA 1 1
16 16083 1 1 34 LEU CB C 4.174 -0.588 -8.576 1.00 . A A . 34 LEU CB 1 1
16 16084 1 1 34 LEU CD1 C 4.139 -3.067 -8.121 1.00 . A A . 34 LEU CD1 1 1
16 16085 1 1 34 LEU CD2 C 2.303 -1.607 -7.238 1.00 . A A . 34 LEU CD2 1 1
16 16086 1 1 34 LEU CG C 3.292 -1.827 -8.370 1.00 . A A . 34 LEU CG 1 1
16 16087 1 1 34 LEU H H 4.185 0.055 -5.983 1.00 . A A . 34 LEU H 1 1
16 16088 1 1 34 LEU HA H 6.041 -1.304 -7.793 1.00 . A A . 34 LEU HA 1 1
16 16089 1 1 34 LEU HB2 H 3.555 0.289 -8.446 1.00 . A A . 34 LEU HB2 1 1
16 16090 1 1 34 LEU HB3 H 4.531 -0.601 -9.594 1.00 . A A . 34 LEU HB3 1 1
16 16091 1 1 34 LEU HD11 H 4.781 -3.240 -8.970 1.00 . A A . 34 LEU HD11 1 1
16 16092 1 1 34 LEU HD12 H 3.493 -3.922 -7.977 1.00 . A A . 34 LEU HD12 1 1
16 16093 1 1 34 LEU HD13 H 4.741 -2.918 -7.236 1.00 . A A . 34 LEU HD13 1 1
16 16094 1 1 34 LEU HD21 H 1.718 -2.502 -7.093 1.00 . A A . 34 LEU HD21 1 1
16 16095 1 1 34 LEU HD22 H 1.648 -0.786 -7.487 1.00 . A A . 34 LEU HD22 1 1
16 16096 1 1 34 LEU HD23 H 2.840 -1.376 -6.329 1.00 . A A . 34 LEU HD23 1 1
16 16097 1 1 34 LEU HG H 2.723 -1.999 -9.274 1.00 . A A . 34 LEU HG 1 1
16 16098 1 1 34 LEU N N 4.988 -0.444 -6.250 1.00 . A A . 34 LEU N 1 1
16 16099 1 1 34 LEU O O 7.215 0.768 -8.610 1.00 . A A . 34 LEU O 1 1
16 16100 1 1 35 ASP C C 6.092 4.205 -6.683 1.00 . A A . 35 ASP C 1 1
16 16101 1 1 35 ASP CA C 6.239 3.241 -7.850 1.00 . A A . 35 ASP CA 1 1
16 16102 1 1 35 ASP CB C 5.614 3.852 -9.106 1.00 . A A . 35 ASP CB 1 1
16 16103 1 1 35 ASP CG C 6.265 5.166 -9.488 1.00 . A A . 35 ASP CG 1 1
16 16104 1 1 35 ASP H H 4.819 1.927 -6.992 1.00 . A A . 35 ASP H 1 1
16 16105 1 1 35 ASP HA H 7.291 3.074 -8.029 1.00 . A A . 35 ASP HA 1 1
16 16106 1 1 35 ASP HB2 H 5.729 3.164 -9.932 1.00 . A A . 35 ASP HB2 1 1
16 16107 1 1 35 ASP HB3 H 4.563 4.027 -8.932 1.00 . A A . 35 ASP HB3 1 1
16 16108 1 1 35 ASP N N 5.629 1.954 -7.544 1.00 . A A . 35 ASP N 1 1
16 16109 1 1 35 ASP O O 5.081 4.196 -5.980 1.00 . A A . 35 ASP O 1 1
16 16110 1 1 35 ASP OD1 O 7.320 5.136 -10.154 1.00 . A A . 35 ASP OD1 1 1
16 16111 1 1 35 ASP OD2 O 5.721 6.230 -9.123 1.00 . A A . 35 ASP OD2 1 1
16 16112 1 1 36 ASP C C 7.662 7.343 -5.949 1.00 . A A . 36 ASP C 1 1
16 16113 1 1 36 ASP CA C 7.105 6.024 -5.418 1.00 . A A . 36 ASP CA 1 1
16 16114 1 1 36 ASP CB C 7.931 5.535 -4.211 1.00 . A A . 36 ASP CB 1 1
16 16115 1 1 36 ASP CG C 9.430 5.485 -4.472 1.00 . A A . 36 ASP CG 1 1
16 16116 1 1 36 ASP H H 7.908 4.951 -7.054 1.00 . A A . 36 ASP H 1 1
16 16117 1 1 36 ASP HA H 6.082 6.175 -5.112 1.00 . A A . 36 ASP HA 1 1
16 16118 1 1 36 ASP HB2 H 7.757 6.199 -3.380 1.00 . A A . 36 ASP HB2 1 1
16 16119 1 1 36 ASP HB3 H 7.599 4.543 -3.942 1.00 . A A . 36 ASP HB3 1 1
16 16120 1 1 36 ASP N N 7.114 5.023 -6.477 1.00 . A A . 36 ASP N 1 1
16 16121 1 1 36 ASP O O 8.262 8.123 -5.209 1.00 . A A . 36 ASP O 1 1
16 16122 1 1 36 ASP OD1 O 9.847 4.933 -5.515 1.00 . A A . 36 ASP OD1 1 1
16 16123 1 1 36 ASP OD2 O 10.203 5.983 -3.621 1.00 . A A . 36 ASP OD2 1 1
16 16124 1 1 37 SER C C 7.606 10.078 -7.275 1.00 . A A . 37 SER C 1 1
16 16125 1 1 37 SER CA C 8.041 8.747 -7.897 1.00 . A A . 37 SER CA 1 1
16 16126 1 1 37 SER CB C 7.706 8.723 -9.393 1.00 . A A . 37 SER CB 1 1
16 16127 1 1 37 SER H H 6.826 7.016 -7.743 1.00 . A A . 37 SER H 1 1
16 16128 1 1 37 SER HA H 9.108 8.652 -7.783 1.00 . A A . 37 SER HA 1 1
16 16129 1 1 37 SER HB2 H 8.009 7.777 -9.812 1.00 . A A . 37 SER HB2 1 1
16 16130 1 1 37 SER HB3 H 6.639 8.847 -9.524 1.00 . A A . 37 SER HB3 1 1
16 16131 1 1 37 SER HG H 8.889 10.286 -9.468 1.00 . A A . 37 SER HG 1 1
16 16132 1 1 37 SER N N 7.428 7.606 -7.230 1.00 . A A . 37 SER N 1 1
16 16133 1 1 37 SER O O 8.456 10.902 -6.937 1.00 . A A . 37 SER O 1 1
16 16134 1 1 37 SER OG O 8.374 9.763 -10.092 1.00 . A A . 37 SER OG 1 1
16 16135 1 1 38 LYS C C 4.241 11.414 -6.350 1.00 . A A . 38 LYS C 1 1
16 16136 1 1 38 LYS CA C 5.748 11.516 -6.552 1.00 . A A . 38 LYS CA 1 1
16 16137 1 1 38 LYS CB C 6.042 12.705 -7.479 1.00 . A A . 38 LYS CB 1 1
16 16138 1 1 38 LYS CD C 7.435 14.761 -7.940 1.00 . A A . 38 LYS CD 1 1
16 16139 1 1 38 LYS CE C 6.244 15.710 -7.956 1.00 . A A . 38 LYS CE 1 1
16 16140 1 1 38 LYS CG C 7.207 13.570 -7.021 1.00 . A A . 38 LYS CG 1 1
16 16141 1 1 38 LYS H H 5.677 9.537 -7.316 1.00 . A A . 38 LYS H 1 1
16 16142 1 1 38 LYS HA H 6.214 11.694 -5.594 1.00 . A A . 38 LYS HA 1 1
16 16143 1 1 38 LYS HB2 H 6.267 12.331 -8.466 1.00 . A A . 38 LYS HB2 1 1
16 16144 1 1 38 LYS HB3 H 5.161 13.327 -7.532 1.00 . A A . 38 LYS HB3 1 1
16 16145 1 1 38 LYS HD2 H 8.305 15.303 -7.598 1.00 . A A . 38 LYS HD2 1 1
16 16146 1 1 38 LYS HD3 H 7.607 14.396 -8.942 1.00 . A A . 38 LYS HD3 1 1
16 16147 1 1 38 LYS HE2 H 5.607 15.483 -7.113 1.00 . A A . 38 LYS HE2 1 1
16 16148 1 1 38 LYS HE3 H 6.607 16.725 -7.866 1.00 . A A . 38 LYS HE3 1 1
16 16149 1 1 38 LYS HG2 H 7.000 13.933 -6.026 1.00 . A A . 38 LYS HG2 1 1
16 16150 1 1 38 LYS HG3 H 8.101 12.965 -7.004 1.00 . A A . 38 LYS HG3 1 1
16 16151 1 1 38 LYS HZ1 H 4.668 16.286 -9.204 1.00 . A A . 38 LYS HZ1 1 1
16 16152 1 1 38 LYS HZ2 H 5.036 14.633 -9.289 1.00 . A A . 38 LYS HZ2 1 1
16 16153 1 1 38 LYS HZ3 H 6.051 15.765 -10.035 1.00 . A A . 38 LYS HZ3 1 1
16 16154 1 1 38 LYS N N 6.296 10.264 -7.091 1.00 . A A . 38 LYS N 1 1
16 16155 1 1 38 LYS NZ N 5.447 15.588 -9.206 1.00 . A A . 38 LYS NZ 1 1
16 16156 1 1 38 LYS O O 3.594 10.543 -6.929 1.00 . A A . 38 LYS O 1 1
16 16157 1 1 39 SER C C 1.707 11.104 -4.723 1.00 . A A . 39 SER C 1 1
16 16158 1 1 39 SER CA C 2.267 12.417 -5.274 1.00 . A A . 39 SER CA 1 1
16 16159 1 1 39 SER CB C 1.522 12.829 -6.547 1.00 . A A . 39 SER CB 1 1
16 16160 1 1 39 SER H H 4.300 12.970 -5.099 1.00 . A A . 39 SER H 1 1
16 16161 1 1 39 SER HA H 2.123 13.185 -4.529 1.00 . A A . 39 SER HA 1 1
16 16162 1 1 39 SER HB2 H 1.539 12.013 -7.255 1.00 . A A . 39 SER HB2 1 1
16 16163 1 1 39 SER HB3 H 0.498 13.069 -6.301 1.00 . A A . 39 SER HB3 1 1
16 16164 1 1 39 SER HG H 1.832 14.768 -6.690 1.00 . A A . 39 SER HG 1 1
16 16165 1 1 39 SER N N 3.705 12.326 -5.536 1.00 . A A . 39 SER N 1 1
16 16166 1 1 39 SER O O 1.118 10.310 -5.463 1.00 . A A . 39 SER O 1 1
16 16167 1 1 39 SER OG O 2.129 13.965 -7.143 1.00 . A A . 39 SER OG 1 1
16 16168 1 1 40 TRP C C 2.330 8.484 -3.287 1.00 . A A . 40 TRP C 1 1
16 16169 1 1 40 TRP CA C 1.508 9.652 -2.753 1.00 . A A . 40 TRP CA 1 1
16 16170 1 1 40 TRP CB C 0.007 9.377 -2.922 1.00 . A A . 40 TRP CB 1 1
16 16171 1 1 40 TRP CD1 C -0.495 11.033 -1.025 1.00 . A A . 40 TRP CD1 1 1
16 16172 1 1 40 TRP CD2 C -2.269 10.518 -2.292 1.00 . A A . 40 TRP CD2 1 1
16 16173 1 1 40 TRP CE2 C -2.676 11.424 -1.293 1.00 . A A . 40 TRP CE2 1 1
16 16174 1 1 40 TRP CE3 C -3.220 10.054 -3.207 1.00 . A A . 40 TRP CE3 1 1
16 16175 1 1 40 TRP CG C -0.868 10.283 -2.105 1.00 . A A . 40 TRP CG 1 1
16 16176 1 1 40 TRP CH2 C -4.898 11.402 -2.096 1.00 . A A . 40 TRP CH2 1 1
16 16177 1 1 40 TRP CZ2 C -3.991 11.874 -1.186 1.00 . A A . 40 TRP CZ2 1 1
16 16178 1 1 40 TRP CZ3 C -4.524 10.499 -3.099 1.00 . A A . 40 TRP CZ3 1 1
16 16179 1 1 40 TRP H H 2.337 11.592 -2.889 1.00 . A A . 40 TRP H 1 1
16 16180 1 1 40 TRP HA H 1.722 9.765 -1.699 1.00 . A A . 40 TRP HA 1 1
16 16181 1 1 40 TRP HB2 H -0.260 9.508 -3.960 1.00 . A A . 40 TRP HB2 1 1
16 16182 1 1 40 TRP HB3 H -0.201 8.357 -2.629 1.00 . A A . 40 TRP HB3 1 1
16 16183 1 1 40 TRP HD1 H 0.509 11.067 -0.628 1.00 . A A . 40 TRP HD1 1 1
16 16184 1 1 40 TRP HE1 H -1.559 12.333 0.242 1.00 . A A . 40 TRP HE1 1 1
16 16185 1 1 40 TRP HE3 H -2.949 9.358 -3.987 1.00 . A A . 40 TRP HE3 1 1
16 16186 1 1 40 TRP HH2 H -5.929 11.723 -2.050 1.00 . A A . 40 TRP HH2 1 1
16 16187 1 1 40 TRP HZ2 H -4.296 12.568 -0.417 1.00 . A A . 40 TRP HZ2 1 1
16 16188 1 1 40 TRP HZ3 H -5.271 10.152 -3.797 1.00 . A A . 40 TRP HZ3 1 1
16 16189 1 1 40 TRP N N 1.902 10.893 -3.418 1.00 . A A . 40 TRP N 1 1
16 16190 1 1 40 TRP NE1 N -1.576 11.723 -0.533 1.00 . A A . 40 TRP NE1 1 1
16 16191 1 1 40 TRP O O 3.262 8.679 -4.073 1.00 . A A . 40 TRP O 1 1
16 16192 1 1 41 TRP C C 1.786 5.146 -4.042 1.00 . A A . 41 TRP C 1 1
16 16193 1 1 41 TRP CA C 2.723 6.101 -3.313 1.00 . A A . 41 TRP CA 1 1
16 16194 1 1 41 TRP CB C 3.441 5.393 -2.160 1.00 . A A . 41 TRP CB 1 1
16 16195 1 1 41 TRP CD1 C 5.334 7.105 -2.380 1.00 . A A . 41 TRP CD1 1 1
16 16196 1 1 41 TRP CD2 C 5.357 5.965 -0.459 1.00 . A A . 41 TRP CD2 1 1
16 16197 1 1 41 TRP CE2 C 6.436 6.869 -0.461 1.00 . A A . 41 TRP CE2 1 1
16 16198 1 1 41 TRP CE3 C 5.173 5.142 0.652 1.00 . A A . 41 TRP CE3 1 1
16 16199 1 1 41 TRP CG C 4.660 6.136 -1.696 1.00 . A A . 41 TRP CG 1 1
16 16200 1 1 41 TRP CH2 C 7.122 6.153 1.674 1.00 . A A . 41 TRP CH2 1 1
16 16201 1 1 41 TRP CZ2 C 7.324 6.971 0.601 1.00 . A A . 41 TRP CZ2 1 1
16 16202 1 1 41 TRP CZ3 C 6.057 5.243 1.706 1.00 . A A . 41 TRP CZ3 1 1
16 16203 1 1 41 TRP H H 1.295 7.182 -2.180 1.00 . A A . 41 TRP H 1 1
16 16204 1 1 41 TRP HA H 3.468 6.440 -4.019 1.00 . A A . 41 TRP HA 1 1
16 16205 1 1 41 TRP HB2 H 2.765 5.300 -1.323 1.00 . A A . 41 TRP HB2 1 1
16 16206 1 1 41 TRP HB3 H 3.747 4.411 -2.486 1.00 . A A . 41 TRP HB3 1 1
16 16207 1 1 41 TRP HD1 H 5.056 7.463 -3.360 1.00 . A A . 41 TRP HD1 1 1
16 16208 1 1 41 TRP HE1 H 7.037 8.251 -1.919 1.00 . A A . 41 TRP HE1 1 1
16 16209 1 1 41 TRP HE3 H 4.358 4.436 0.696 1.00 . A A . 41 TRP HE3 1 1
16 16210 1 1 41 TRP HH2 H 7.789 6.199 2.521 1.00 . A A . 41 TRP HH2 1 1
16 16211 1 1 41 TRP HZ2 H 8.151 7.664 0.588 1.00 . A A . 41 TRP HZ2 1 1
16 16212 1 1 41 TRP HZ3 H 5.931 4.612 2.572 1.00 . A A . 41 TRP HZ3 1 1
16 16213 1 1 41 TRP N N 2.016 7.280 -2.842 1.00 . A A . 41 TRP N 1 1
16 16214 1 1 41 TRP NE1 N 6.397 7.552 -1.641 1.00 . A A . 41 TRP NE1 1 1
16 16215 1 1 41 TRP O O 0.617 4.997 -3.686 1.00 . A A . 41 TRP O 1 1
16 16216 1 1 42 ARG C C 1.775 2.180 -5.578 1.00 . A A . 42 ARG C 1 1
16 16217 1 1 42 ARG CA C 1.564 3.645 -5.952 1.00 . A A . 42 ARG CA 1 1
16 16218 1 1 42 ARG CB C 2.007 3.931 -7.386 1.00 . A A . 42 ARG CB 1 1
16 16219 1 1 42 ARG CD C 1.913 3.448 -9.819 1.00 . A A . 42 ARG CD 1 1
16 16220 1 1 42 ARG CG C 1.462 2.990 -8.442 1.00 . A A . 42 ARG CG 1 1
16 16221 1 1 42 ARG CZ C 1.931 2.654 -12.148 1.00 . A A . 42 ARG CZ 1 1
16 16222 1 1 42 ARG H H 3.286 4.632 -5.243 1.00 . A A . 42 ARG H 1 1
16 16223 1 1 42 ARG HA H 0.516 3.892 -5.849 1.00 . A A . 42 ARG HA 1 1
16 16224 1 1 42 ARG HB2 H 1.698 4.930 -7.644 1.00 . A A . 42 ARG HB2 1 1
16 16225 1 1 42 ARG HB3 H 3.086 3.883 -7.422 1.00 . A A . 42 ARG HB3 1 1
16 16226 1 1 42 ARG HD2 H 1.351 4.329 -10.090 1.00 . A A . 42 ARG HD2 1 1
16 16227 1 1 42 ARG HD3 H 2.962 3.698 -9.771 1.00 . A A . 42 ARG HD3 1 1
16 16228 1 1 42 ARG HE H 1.437 1.537 -10.560 1.00 . A A . 42 ARG HE 1 1
16 16229 1 1 42 ARG HG2 H 1.833 1.993 -8.255 1.00 . A A . 42 ARG HG2 1 1
16 16230 1 1 42 ARG HG3 H 0.385 2.998 -8.398 1.00 . A A . 42 ARG HG3 1 1
16 16231 1 1 42 ARG HH11 H 2.412 4.616 -11.923 1.00 . A A . 42 ARG HH11 1 1
16 16232 1 1 42 ARG HH12 H 2.464 4.024 -13.551 1.00 . A A . 42 ARG HH12 1 1
16 16233 1 1 42 ARG HH21 H 1.507 0.750 -12.695 1.00 . A A . 42 ARG HH21 1 1
16 16234 1 1 42 ARG HH22 H 1.942 1.823 -13.996 1.00 . A A . 42 ARG HH22 1 1
16 16235 1 1 42 ARG N N 2.324 4.514 -5.068 1.00 . A A . 42 ARG N 1 1
16 16236 1 1 42 ARG NE N 1.721 2.434 -10.851 1.00 . A A . 42 ARG NE 1 1
16 16237 1 1 42 ARG NH1 N 2.297 3.862 -12.575 1.00 . A A . 42 ARG NH1 1 1
16 16238 1 1 42 ARG NH2 N 1.781 1.666 -13.015 1.00 . A A . 42 ARG NH2 1 1
16 16239 1 1 42 ARG O O 2.840 1.604 -5.834 1.00 . A A . 42 ARG O 1 1
16 16240 1 1 43 VAL C C -0.253 -0.677 -4.887 1.00 . A A . 43 VAL C 1 1
16 16241 1 1 43 VAL CA C 0.880 0.233 -4.428 1.00 . A A . 43 VAL CA 1 1
16 16242 1 1 43 VAL CB C 0.913 0.234 -2.887 1.00 . A A . 43 VAL CB 1 1
16 16243 1 1 43 VAL CG1 C 2.253 0.727 -2.369 1.00 . A A . 43 VAL CG1 1 1
16 16244 1 1 43 VAL CG2 C -0.211 1.088 -2.339 1.00 . A A . 43 VAL CG2 1 1
16 16245 1 1 43 VAL H H -0.092 2.061 -4.870 1.00 . A A . 43 VAL H 1 1
16 16246 1 1 43 VAL HA H 1.813 -0.177 -4.778 1.00 . A A . 43 VAL HA 1 1
16 16247 1 1 43 VAL HB H 0.766 -0.779 -2.543 1.00 . A A . 43 VAL HB 1 1
16 16248 1 1 43 VAL HG11 H 2.438 1.724 -2.740 1.00 . A A . 43 VAL HG11 1 1
16 16249 1 1 43 VAL HG12 H 3.036 0.066 -2.712 1.00 . A A . 43 VAL HG12 1 1
16 16250 1 1 43 VAL HG13 H 2.240 0.741 -1.290 1.00 . A A . 43 VAL HG13 1 1
16 16251 1 1 43 VAL HG21 H -1.161 0.676 -2.648 1.00 . A A . 43 VAL HG21 1 1
16 16252 1 1 43 VAL HG22 H -0.115 2.092 -2.723 1.00 . A A . 43 VAL HG22 1 1
16 16253 1 1 43 VAL HG23 H -0.159 1.107 -1.260 1.00 . A A . 43 VAL HG23 1 1
16 16254 1 1 43 VAL N N 0.761 1.583 -4.962 1.00 . A A . 43 VAL N 1 1
16 16255 1 1 43 VAL O O -1.246 -0.226 -5.455 1.00 . A A . 43 VAL O 1 1
16 16256 1 1 44 ARG C C -1.148 -3.973 -3.808 1.00 . A A . 44 ARG C 1 1
16 16257 1 1 44 ARG CA C -1.045 -2.991 -4.975 1.00 . A A . 44 ARG CA 1 1
16 16258 1 1 44 ARG CB C -0.585 -3.702 -6.263 1.00 . A A . 44 ARG CB 1 1
16 16259 1 1 44 ARG CD C -1.677 -5.993 -6.252 1.00 . A A . 44 ARG CD 1 1
16 16260 1 1 44 ARG CG C -1.612 -4.627 -6.911 1.00 . A A . 44 ARG CG 1 1
16 16261 1 1 44 ARG CZ C -0.078 -7.881 -6.392 1.00 . A A . 44 ARG CZ 1 1
16 16262 1 1 44 ARG H H 0.756 -2.242 -4.178 1.00 . A A . 44 ARG H 1 1
16 16263 1 1 44 ARG HA H -2.002 -2.517 -5.139 1.00 . A A . 44 ARG HA 1 1
16 16264 1 1 44 ARG HB2 H -0.317 -2.954 -6.988 1.00 . A A . 44 ARG HB2 1 1
16 16265 1 1 44 ARG HB3 H 0.295 -4.286 -6.032 1.00 . A A . 44 ARG HB3 1 1
16 16266 1 1 44 ARG HD2 H -2.140 -5.878 -5.285 1.00 . A A . 44 ARG HD2 1 1
16 16267 1 1 44 ARG HD3 H -2.285 -6.639 -6.866 1.00 . A A . 44 ARG HD3 1 1
16 16268 1 1 44 ARG HE H 0.333 -6.070 -5.634 1.00 . A A . 44 ARG HE 1 1
16 16269 1 1 44 ARG HG2 H -2.584 -4.166 -6.832 1.00 . A A . 44 ARG HG2 1 1
16 16270 1 1 44 ARG HG3 H -1.368 -4.752 -7.955 1.00 . A A . 44 ARG HG3 1 1
16 16271 1 1 44 ARG HH11 H -1.844 -8.216 -7.339 1.00 . A A . 44 ARG HH11 1 1
16 16272 1 1 44 ARG HH12 H -0.761 -9.571 -7.302 1.00 . A A . 44 ARG HH12 1 1
16 16273 1 1 44 ARG HH21 H 1.774 -7.855 -5.567 1.00 . A A . 44 ARG HH21 1 1
16 16274 1 1 44 ARG HH22 H 1.322 -9.361 -6.301 1.00 . A A . 44 ARG HH22 1 1
16 16275 1 1 44 ARG N N -0.075 -1.965 -4.625 1.00 . A A . 44 ARG N 1 1
16 16276 1 1 44 ARG NE N -0.360 -6.614 -6.069 1.00 . A A . 44 ARG NE 1 1
16 16277 1 1 44 ARG NH1 N -0.963 -8.614 -7.064 1.00 . A A . 44 ARG NH1 1 1
16 16278 1 1 44 ARG NH2 N 1.099 -8.405 -6.060 1.00 . A A . 44 ARG NH2 1 1
16 16279 1 1 44 ARG O O -0.138 -4.530 -3.385 1.00 . A A . 44 ARG O 1 1
16 16280 1 1 45 ASN C C -2.879 -6.465 -2.532 1.00 . A A . 45 ASN C 1 1
16 16281 1 1 45 ASN CA C -2.529 -5.037 -2.111 1.00 . A A . 45 ASN CA 1 1
16 16282 1 1 45 ASN CB C -3.604 -4.485 -1.154 1.00 . A A . 45 ASN CB 1 1
16 16283 1 1 45 ASN CG C -4.974 -4.295 -1.790 1.00 . A A . 45 ASN CG 1 1
16 16284 1 1 45 ASN H H -3.130 -3.728 -3.679 1.00 . A A . 45 ASN H 1 1
16 16285 1 1 45 ASN HA H -1.585 -5.066 -1.583 1.00 . A A . 45 ASN HA 1 1
16 16286 1 1 45 ASN HB2 H -3.714 -5.169 -0.328 1.00 . A A . 45 ASN HB2 1 1
16 16287 1 1 45 ASN HB3 H -3.271 -3.529 -0.774 1.00 . A A . 45 ASN HB3 1 1
16 16288 1 1 45 ASN HD21 H -5.446 -2.948 -0.399 1.00 . A A . 45 ASN HD21 1 1
16 16289 1 1 45 ASN HD22 H -6.680 -3.289 -1.562 1.00 . A A . 45 ASN HD22 1 1
16 16290 1 1 45 ASN N N -2.349 -4.167 -3.275 1.00 . A A . 45 ASN N 1 1
16 16291 1 1 45 ASN ND2 N -5.775 -3.420 -1.197 1.00 . A A . 45 ASN ND2 1 1
16 16292 1 1 45 ASN O O -2.951 -6.771 -3.718 1.00 . A A . 45 ASN O 1 1
16 16293 1 1 45 ASN OD1 O -5.321 -4.940 -2.778 1.00 . A A . 45 ASN OD1 1 1
16 16294 1 1 46 SER C C -4.722 -8.940 -2.531 1.00 . A A . 46 SER C 1 1
16 16295 1 1 46 SER CA C -3.390 -8.745 -1.804 1.00 . A A . 46 SER CA 1 1
16 16296 1 1 46 SER CB C -3.385 -9.527 -0.482 1.00 . A A . 46 SER CB 1 1
16 16297 1 1 46 SER H H -3.097 -7.013 -0.621 1.00 . A A . 46 SER H 1 1
16 16298 1 1 46 SER HA H -2.597 -9.120 -2.432 1.00 . A A . 46 SER HA 1 1
16 16299 1 1 46 SER HB2 H -2.454 -9.352 0.034 1.00 . A A . 46 SER HB2 1 1
16 16300 1 1 46 SER HB3 H -4.205 -9.187 0.134 1.00 . A A . 46 SER HB3 1 1
16 16301 1 1 46 SER HG H -4.438 -11.110 -0.985 1.00 . A A . 46 SER HG 1 1
16 16302 1 1 46 SER N N -3.116 -7.329 -1.548 1.00 . A A . 46 SER N 1 1
16 16303 1 1 46 SER O O -4.988 -10.003 -3.083 1.00 . A A . 46 SER O 1 1
16 16304 1 1 46 SER OG O -3.527 -10.921 -0.703 1.00 . A A . 46 SER OG 1 1
16 16305 1 1 47 MET C C -6.713 -7.607 -4.679 1.00 . A A . 47 MET C 1 1
16 16306 1 1 47 MET CA C -6.847 -7.963 -3.198 1.00 . A A . 47 MET CA 1 1
16 16307 1 1 47 MET CB C -7.821 -7.015 -2.483 1.00 . A A . 47 MET CB 1 1
16 16308 1 1 47 MET CE C -9.992 -6.701 -0.315 1.00 . A A . 47 MET CE 1 1
16 16309 1 1 47 MET CG C -9.266 -7.121 -2.952 1.00 . A A . 47 MET CG 1 1
16 16310 1 1 47 MET H H -5.264 -7.063 -2.125 1.00 . A A . 47 MET H 1 1
16 16311 1 1 47 MET HA H -7.208 -8.980 -3.119 1.00 . A A . 47 MET HA 1 1
16 16312 1 1 47 MET HB2 H -7.796 -7.230 -1.424 1.00 . A A . 47 MET HB2 1 1
16 16313 1 1 47 MET HB3 H -7.489 -6.000 -2.640 1.00 . A A . 47 MET HB3 1 1
16 16314 1 1 47 MET HE1 H -10.600 -6.178 0.407 1.00 . A A . 47 MET HE1 1 1
16 16315 1 1 47 MET HE2 H -8.948 -6.511 -0.112 1.00 . A A . 47 MET HE2 1 1
16 16316 1 1 47 MET HE3 H -10.186 -7.761 -0.249 1.00 . A A . 47 MET HE3 1 1
16 16317 1 1 47 MET HG2 H -9.322 -6.779 -3.978 1.00 . A A . 47 MET HG2 1 1
16 16318 1 1 47 MET HG3 H -9.577 -8.151 -2.899 1.00 . A A . 47 MET HG3 1 1
16 16319 1 1 47 MET N N -5.544 -7.899 -2.551 1.00 . A A . 47 MET N 1 1
16 16320 1 1 47 MET O O -7.707 -7.417 -5.382 1.00 . A A . 47 MET O 1 1
16 16321 1 1 47 MET SD S -10.394 -6.122 -1.962 1.00 . A A . 47 MET SD 1 1
16 16322 1 1 48 ASN C C -5.578 -5.930 -7.026 1.00 . A A . 48 ASN C 1 1
16 16323 1 1 48 ASN CA C -5.142 -7.308 -6.553 1.00 . A A . 48 ASN CA 1 1
16 16324 1 1 48 ASN CB C -5.790 -8.395 -7.423 1.00 . A A . 48 ASN CB 1 1
16 16325 1 1 48 ASN CG C -5.321 -9.788 -7.054 1.00 . A A . 48 ASN CG 1 1
16 16326 1 1 48 ASN H H -4.722 -7.589 -4.497 1.00 . A A . 48 ASN H 1 1
16 16327 1 1 48 ASN HA H -4.069 -7.381 -6.657 1.00 . A A . 48 ASN HA 1 1
16 16328 1 1 48 ASN HB2 H -6.861 -8.351 -7.300 1.00 . A A . 48 ASN HB2 1 1
16 16329 1 1 48 ASN HB3 H -5.544 -8.213 -8.459 1.00 . A A . 48 ASN HB3 1 1
16 16330 1 1 48 ASN HD21 H -6.791 -9.957 -5.727 1.00 . A A . 48 ASN HD21 1 1
16 16331 1 1 48 ASN HD22 H -5.718 -11.310 -5.836 1.00 . A A . 48 ASN HD22 1 1
16 16332 1 1 48 ASN N N -5.462 -7.515 -5.137 1.00 . A A . 48 ASN N 1 1
16 16333 1 1 48 ASN ND2 N -6.015 -10.418 -6.119 1.00 . A A . 48 ASN ND2 1 1
16 16334 1 1 48 ASN O O -5.627 -5.659 -8.225 1.00 . A A . 48 ASN O 1 1
16 16335 1 1 48 ASN OD1 O -4.350 -10.302 -7.614 1.00 . A A . 48 ASN OD1 1 1
16 16336 1 1 49 LYS C C -5.048 -2.818 -6.509 1.00 . A A . 49 LYS C 1 1
16 16337 1 1 49 LYS CA C -6.280 -3.697 -6.406 1.00 . A A . 49 LYS CA 1 1
16 16338 1 1 49 LYS CB C -7.220 -3.125 -5.341 1.00 . A A . 49 LYS CB 1 1
16 16339 1 1 49 LYS CD C -9.276 -4.379 -6.098 1.00 . A A . 49 LYS CD 1 1
16 16340 1 1 49 LYS CE C -10.356 -5.361 -5.672 1.00 . A A . 49 LYS CE 1 1
16 16341 1 1 49 LYS CG C -8.347 -4.058 -4.936 1.00 . A A . 49 LYS CG 1 1
16 16342 1 1 49 LYS H H -5.844 -5.328 -5.139 1.00 . A A . 49 LYS H 1 1
16 16343 1 1 49 LYS HA H -6.780 -3.713 -7.361 1.00 . A A . 49 LYS HA 1 1
16 16344 1 1 49 LYS HB2 H -6.642 -2.895 -4.458 1.00 . A A . 49 LYS HB2 1 1
16 16345 1 1 49 LYS HB3 H -7.655 -2.214 -5.721 1.00 . A A . 49 LYS HB3 1 1
16 16346 1 1 49 LYS HD2 H -9.742 -3.466 -6.439 1.00 . A A . 49 LYS HD2 1 1
16 16347 1 1 49 LYS HD3 H -8.700 -4.814 -6.901 1.00 . A A . 49 LYS HD3 1 1
16 16348 1 1 49 LYS HE2 H -9.881 -6.259 -5.308 1.00 . A A . 49 LYS HE2 1 1
16 16349 1 1 49 LYS HE3 H -10.935 -4.915 -4.877 1.00 . A A . 49 LYS HE3 1 1
16 16350 1 1 49 LYS HG2 H -7.921 -4.979 -4.567 1.00 . A A . 49 LYS HG2 1 1
16 16351 1 1 49 LYS HG3 H -8.918 -3.588 -4.151 1.00 . A A . 49 LYS HG3 1 1
16 16352 1 1 49 LYS HZ1 H -11.790 -4.878 -7.116 1.00 . A A . 49 LYS HZ1 1 1
16 16353 1 1 49 LYS HZ2 H -11.961 -6.431 -6.464 1.00 . A A . 49 LYS HZ2 1 1
16 16354 1 1 49 LYS HZ3 H -10.732 -6.121 -7.584 1.00 . A A . 49 LYS HZ3 1 1
16 16355 1 1 49 LYS N N -5.886 -5.055 -6.079 1.00 . A A . 49 LYS N 1 1
16 16356 1 1 49 LYS NZ N -11.269 -5.723 -6.786 1.00 . A A . 49 LYS NZ 1 1
16 16357 1 1 49 LYS O O -4.001 -3.150 -5.959 1.00 . A A . 49 LYS O 1 1
16 16358 1 1 50 THR C C -4.589 0.666 -7.158 1.00 . A A . 50 THR C 1 1
16 16359 1 1 50 THR CA C -4.070 -0.758 -7.308 1.00 . A A . 50 THR CA 1 1
16 16360 1 1 50 THR CB C -3.327 -0.886 -8.650 1.00 . A A . 50 THR CB 1 1
16 16361 1 1 50 THR CG2 C -1.958 -0.229 -8.567 1.00 . A A . 50 THR CG2 1 1
16 16362 1 1 50 THR H H -6.011 -1.511 -7.669 1.00 . A A . 50 THR H 1 1
16 16363 1 1 50 THR HA H -3.375 -0.967 -6.509 1.00 . A A . 50 THR HA 1 1
16 16364 1 1 50 THR HB H -3.903 -0.384 -9.411 1.00 . A A . 50 THR HB 1 1
16 16365 1 1 50 THR HG1 H -3.586 -2.813 -8.323 1.00 . A A . 50 THR HG1 1 1
16 16366 1 1 50 THR HG21 H -1.465 -0.295 -9.526 1.00 . A A . 50 THR HG21 1 1
16 16367 1 1 50 THR HG22 H -1.365 -0.730 -7.819 1.00 . A A . 50 THR HG22 1 1
16 16368 1 1 50 THR HG23 H -2.078 0.809 -8.292 1.00 . A A . 50 THR HG23 1 1
16 16369 1 1 50 THR N N -5.164 -1.706 -7.211 1.00 . A A . 50 THR N 1 1
16 16370 1 1 50 THR O O -5.746 0.948 -7.472 1.00 . A A . 50 THR O 1 1
16 16371 1 1 50 THR OG1 O -3.168 -2.270 -8.996 1.00 . A A . 50 THR OG1 1 1
16 16372 1 1 51 GLY C C -3.033 3.699 -5.748 1.00 . A A . 51 GLY C 1 1
16 16373 1 1 51 GLY CA C -4.112 2.927 -6.475 1.00 . A A . 51 GLY CA 1 1
16 16374 1 1 51 GLY H H -2.816 1.264 -6.481 1.00 . A A . 51 GLY H 1 1
16 16375 1 1 51 GLY HA2 H -4.290 3.389 -7.436 1.00 . A A . 51 GLY HA2 1 1
16 16376 1 1 51 GLY HA3 H -5.021 2.958 -5.893 1.00 . A A . 51 GLY HA3 1 1
16 16377 1 1 51 GLY N N -3.731 1.549 -6.684 1.00 . A A . 51 GLY N 1 1
16 16378 1 1 51 GLY O O -1.933 3.181 -5.544 1.00 . A A . 51 GLY O 1 1
16 16379 1 1 52 PHE C C -2.736 5.847 -3.177 1.00 . A A . 52 PHE C 1 1
16 16380 1 1 52 PHE CA C -2.379 5.765 -4.650 1.00 . A A . 52 PHE CA 1 1
16 16381 1 1 52 PHE CB C -2.323 7.167 -5.262 1.00 . A A . 52 PHE CB 1 1
16 16382 1 1 52 PHE CD1 C -0.284 7.303 -6.703 1.00 . A A . 52 PHE CD1 1 1
16 16383 1 1 52 PHE CD2 C -2.411 7.148 -7.767 1.00 . A A . 52 PHE CD2 1 1
16 16384 1 1 52 PHE CE1 C 0.335 7.342 -7.935 1.00 . A A . 52 PHE CE1 1 1
16 16385 1 1 52 PHE CE2 C -1.799 7.188 -9.004 1.00 . A A . 52 PHE CE2 1 1
16 16386 1 1 52 PHE CG C -1.662 7.205 -6.605 1.00 . A A . 52 PHE CG 1 1
16 16387 1 1 52 PHE CZ C -0.423 7.286 -9.087 1.00 . A A . 52 PHE CZ 1 1
16 16388 1 1 52 PHE H H -4.238 5.282 -5.533 1.00 . A A . 52 PHE H 1 1
16 16389 1 1 52 PHE HA H -1.407 5.306 -4.744 1.00 . A A . 52 PHE HA 1 1
16 16390 1 1 52 PHE HB2 H -3.328 7.543 -5.377 1.00 . A A . 52 PHE HB2 1 1
16 16391 1 1 52 PHE HB3 H -1.773 7.821 -4.602 1.00 . A A . 52 PHE HB3 1 1
16 16392 1 1 52 PHE HD1 H 0.310 7.345 -5.800 1.00 . A A . 52 PHE HD1 1 1
16 16393 1 1 52 PHE HD2 H -3.487 7.071 -7.700 1.00 . A A . 52 PHE HD2 1 1
16 16394 1 1 52 PHE HE1 H 1.411 7.419 -7.996 1.00 . A A . 52 PHE HE1 1 1
16 16395 1 1 52 PHE HE2 H -2.394 7.141 -9.905 1.00 . A A . 52 PHE HE2 1 1
16 16396 1 1 52 PHE HZ H 0.058 7.320 -10.052 1.00 . A A . 52 PHE HZ 1 1
16 16397 1 1 52 PHE N N -3.337 4.930 -5.357 1.00 . A A . 52 PHE N 1 1
16 16398 1 1 52 PHE O O -3.896 6.044 -2.816 1.00 . A A . 52 PHE O 1 1
16 16399 1 1 53 VAL C C -1.110 6.869 -0.291 1.00 . A A . 53 VAL C 1 1
16 16400 1 1 53 VAL CA C -1.918 5.728 -0.897 1.00 . A A . 53 VAL CA 1 1
16 16401 1 1 53 VAL CB C -1.521 4.407 -0.199 1.00 . A A . 53 VAL CB 1 1
16 16402 1 1 53 VAL CG1 C -2.472 3.289 -0.580 1.00 . A A . 53 VAL CG1 1 1
16 16403 1 1 53 VAL CG2 C -0.087 4.022 -0.531 1.00 . A A . 53 VAL CG2 1 1
16 16404 1 1 53 VAL H H -0.840 5.478 -2.697 1.00 . A A . 53 VAL H 1 1
16 16405 1 1 53 VAL HA H -2.968 5.901 -0.709 1.00 . A A . 53 VAL HA 1 1
16 16406 1 1 53 VAL HB H -1.592 4.560 0.868 1.00 . A A . 53 VAL HB 1 1
16 16407 1 1 53 VAL HG11 H -2.441 3.139 -1.649 1.00 . A A . 53 VAL HG11 1 1
16 16408 1 1 53 VAL HG12 H -3.476 3.552 -0.282 1.00 . A A . 53 VAL HG12 1 1
16 16409 1 1 53 VAL HG13 H -2.173 2.379 -0.079 1.00 . A A . 53 VAL HG13 1 1
16 16410 1 1 53 VAL HG21 H 0.012 3.880 -1.597 1.00 . A A . 53 VAL HG21 1 1
16 16411 1 1 53 VAL HG22 H 0.167 3.103 -0.020 1.00 . A A . 53 VAL HG22 1 1
16 16412 1 1 53 VAL HG23 H 0.581 4.808 -0.209 1.00 . A A . 53 VAL HG23 1 1
16 16413 1 1 53 VAL N N -1.734 5.662 -2.336 1.00 . A A . 53 VAL N 1 1
16 16414 1 1 53 VAL O O -0.008 7.172 -0.752 1.00 . A A . 53 VAL O 1 1
16 16415 1 1 54 PRO C C 0.348 8.176 2.037 1.00 . A A . 54 PRO C 1 1
16 16416 1 1 54 PRO CA C -0.998 8.607 1.469 1.00 . A A . 54 PRO CA 1 1
16 16417 1 1 54 PRO CB C -1.981 8.941 2.605 1.00 . A A . 54 PRO CB 1 1
16 16418 1 1 54 PRO CD C -2.992 7.241 1.297 1.00 . A A . 54 PRO CD 1 1
16 16419 1 1 54 PRO CG C -2.878 7.753 2.696 1.00 . A A . 54 PRO CG 1 1
16 16420 1 1 54 PRO HA H -0.860 9.474 0.837 1.00 . A A . 54 PRO HA 1 1
16 16421 1 1 54 PRO HB2 H -1.435 9.096 3.524 1.00 . A A . 54 PRO HB2 1 1
16 16422 1 1 54 PRO HB3 H -2.536 9.835 2.353 1.00 . A A . 54 PRO HB3 1 1
16 16423 1 1 54 PRO HD2 H -3.197 6.180 1.294 1.00 . A A . 54 PRO HD2 1 1
16 16424 1 1 54 PRO HD3 H -3.755 7.779 0.757 1.00 . A A . 54 PRO HD3 1 1
16 16425 1 1 54 PRO HG2 H -2.436 7.002 3.338 1.00 . A A . 54 PRO HG2 1 1
16 16426 1 1 54 PRO HG3 H -3.850 8.040 3.066 1.00 . A A . 54 PRO HG3 1 1
16 16427 1 1 54 PRO N N -1.663 7.519 0.747 1.00 . A A . 54 PRO N 1 1
16 16428 1 1 54 PRO O O 0.436 7.202 2.790 1.00 . A A . 54 PRO O 1 1
16 16429 1 1 55 SER C C 2.989 8.671 3.559 1.00 . A A . 55 SER C 1 1
16 16430 1 1 55 SER CA C 2.752 8.581 2.050 1.00 . A A . 55 SER CA 1 1
16 16431 1 1 55 SER CB C 3.712 9.509 1.308 1.00 . A A . 55 SER CB 1 1
16 16432 1 1 55 SER H H 1.226 9.744 1.174 1.00 . A A . 55 SER H 1 1
16 16433 1 1 55 SER HA H 2.932 7.568 1.729 1.00 . A A . 55 SER HA 1 1
16 16434 1 1 55 SER HB2 H 3.668 10.497 1.747 1.00 . A A . 55 SER HB2 1 1
16 16435 1 1 55 SER HB3 H 4.718 9.124 1.385 1.00 . A A . 55 SER HB3 1 1
16 16436 1 1 55 SER HG H 4.022 10.117 -0.537 1.00 . A A . 55 SER HG 1 1
16 16437 1 1 55 SER N N 1.384 8.926 1.693 1.00 . A A . 55 SER N 1 1
16 16438 1 1 55 SER O O 4.019 8.222 4.057 1.00 . A A . 55 SER O 1 1
16 16439 1 1 55 SER OG O 3.358 9.599 -0.061 1.00 . A A . 55 SER OG 1 1
16 16440 1 1 56 ASN C C 1.502 8.213 6.458 1.00 . A A . 56 ASN C 1 1
16 16441 1 1 56 ASN CA C 2.172 9.378 5.737 1.00 . A A . 56 ASN CA 1 1
16 16442 1 1 56 ASN CB C 1.576 10.696 6.236 1.00 . A A . 56 ASN CB 1 1
16 16443 1 1 56 ASN CG C 2.326 11.906 5.723 1.00 . A A . 56 ASN CG 1 1
16 16444 1 1 56 ASN H H 1.252 9.625 3.837 1.00 . A A . 56 ASN H 1 1
16 16445 1 1 56 ASN HA H 3.227 9.366 5.970 1.00 . A A . 56 ASN HA 1 1
16 16446 1 1 56 ASN HB2 H 0.549 10.767 5.907 1.00 . A A . 56 ASN HB2 1 1
16 16447 1 1 56 ASN HB3 H 1.604 10.708 7.318 1.00 . A A . 56 ASN HB3 1 1
16 16448 1 1 56 ASN HD21 H 3.633 11.765 7.220 1.00 . A A . 56 ASN HD21 1 1
16 16449 1 1 56 ASN HD22 H 3.883 13.077 6.113 1.00 . A A . 56 ASN HD22 1 1
16 16450 1 1 56 ASN N N 2.043 9.257 4.286 1.00 . A A . 56 ASN N 1 1
16 16451 1 1 56 ASN ND2 N 3.387 12.288 6.417 1.00 . A A . 56 ASN ND2 1 1
16 16452 1 1 56 ASN O O 1.732 7.996 7.647 1.00 . A A . 56 ASN O 1 1
16 16453 1 1 56 ASN OD1 O 1.968 12.482 4.695 1.00 . A A . 56 ASN OD1 1 1
16 16454 1 1 57 TYR C C 0.590 5.019 5.944 1.00 . A A . 57 TYR C 1 1
16 16455 1 1 57 TYR CA C -0.042 6.346 6.341 1.00 . A A . 57 TYR CA 1 1
16 16456 1 1 57 TYR CB C -1.522 6.371 5.941 1.00 . A A . 57 TYR CB 1 1
16 16457 1 1 57 TYR CD1 C -2.295 8.766 6.239 1.00 . A A . 57 TYR CD1 1 1
16 16458 1 1 57 TYR CD2 C -3.138 7.113 7.729 1.00 . A A . 57 TYR CD2 1 1
16 16459 1 1 57 TYR CE1 C -3.037 9.735 6.890 1.00 . A A . 57 TYR CE1 1 1
16 16460 1 1 57 TYR CE2 C -3.882 8.075 8.384 1.00 . A A . 57 TYR CE2 1 1
16 16461 1 1 57 TYR CG C -2.333 7.437 6.648 1.00 . A A . 57 TYR CG 1 1
16 16462 1 1 57 TYR CZ C -3.828 9.385 7.962 1.00 . A A . 57 TYR CZ 1 1
16 16463 1 1 57 TYR H H 0.545 7.661 4.789 1.00 . A A . 57 TYR H 1 1
16 16464 1 1 57 TYR HA H 0.029 6.452 7.414 1.00 . A A . 57 TYR HA 1 1
16 16465 1 1 57 TYR HB2 H -1.598 6.549 4.879 1.00 . A A . 57 TYR HB2 1 1
16 16466 1 1 57 TYR HB3 H -1.961 5.413 6.171 1.00 . A A . 57 TYR HB3 1 1
16 16467 1 1 57 TYR HD1 H -1.675 9.037 5.399 1.00 . A A . 57 TYR HD1 1 1
16 16468 1 1 57 TYR HD2 H -3.180 6.083 8.060 1.00 . A A . 57 TYR HD2 1 1
16 16469 1 1 57 TYR HE1 H -2.995 10.760 6.556 1.00 . A A . 57 TYR HE1 1 1
16 16470 1 1 57 TYR HE2 H -4.503 7.797 9.222 1.00 . A A . 57 TYR HE2 1 1
16 16471 1 1 57 TYR HH H -4.509 10.193 9.569 1.00 . A A . 57 TYR HH 1 1
16 16472 1 1 57 TYR N N 0.673 7.464 5.742 1.00 . A A . 57 TYR N 1 1
16 16473 1 1 57 TYR O O 0.241 3.969 6.481 1.00 . A A . 57 TYR O 1 1
16 16474 1 1 57 TYR OH O -4.566 10.347 8.618 1.00 . A A . 57 TYR OH 1 1
16 16475 1 1 58 VAL C C 3.732 4.059 4.642 1.00 . A A . 58 VAL C 1 1
16 16476 1 1 58 VAL CA C 2.215 3.863 4.556 1.00 . A A . 58 VAL CA 1 1
16 16477 1 1 58 VAL CB C 1.821 3.489 3.111 1.00 . A A . 58 VAL CB 1 1
16 16478 1 1 58 VAL CG1 C 0.323 3.307 2.993 1.00 . A A . 58 VAL CG1 1 1
16 16479 1 1 58 VAL CG2 C 2.306 4.531 2.120 1.00 . A A . 58 VAL CG2 1 1
16 16480 1 1 58 VAL H H 1.786 5.931 4.627 1.00 . A A . 58 VAL H 1 1
16 16481 1 1 58 VAL HA H 1.920 3.052 5.207 1.00 . A A . 58 VAL HA 1 1
16 16482 1 1 58 VAL HB H 2.282 2.549 2.873 1.00 . A A . 58 VAL HB 1 1
16 16483 1 1 58 VAL HG11 H 0.018 2.469 3.598 1.00 . A A . 58 VAL HG11 1 1
16 16484 1 1 58 VAL HG12 H 0.062 3.122 1.962 1.00 . A A . 58 VAL HG12 1 1
16 16485 1 1 58 VAL HG13 H -0.178 4.201 3.336 1.00 . A A . 58 VAL HG13 1 1
16 16486 1 1 58 VAL HG21 H 2.023 4.237 1.122 1.00 . A A . 58 VAL HG21 1 1
16 16487 1 1 58 VAL HG22 H 3.380 4.612 2.182 1.00 . A A . 58 VAL HG22 1 1
16 16488 1 1 58 VAL HG23 H 1.858 5.485 2.357 1.00 . A A . 58 VAL HG23 1 1
16 16489 1 1 58 VAL N N 1.531 5.065 5.010 1.00 . A A . 58 VAL N 1 1
16 16490 1 1 58 VAL O O 4.211 5.193 4.673 1.00 . A A . 58 VAL O 1 1
16 16491 1 1 59 GLU C C 6.624 2.094 3.823 1.00 . A A . 59 GLU C 1 1
16 16492 1 1 59 GLU CA C 5.936 3.030 4.816 1.00 . A A . 59 GLU CA 1 1
16 16493 1 1 59 GLU CB C 6.353 2.656 6.242 1.00 . A A . 59 GLU CB 1 1
16 16494 1 1 59 GLU CD C 6.698 4.876 7.426 1.00 . A A . 59 GLU CD 1 1
16 16495 1 1 59 GLU CG C 5.849 3.620 7.303 1.00 . A A . 59 GLU CG 1 1
16 16496 1 1 59 GLU H H 4.050 2.080 4.639 1.00 . A A . 59 GLU H 1 1
16 16497 1 1 59 GLU HA H 6.242 4.046 4.614 1.00 . A A . 59 GLU HA 1 1
16 16498 1 1 59 GLU HB2 H 5.968 1.673 6.469 1.00 . A A . 59 GLU HB2 1 1
16 16499 1 1 59 GLU HB3 H 7.431 2.629 6.295 1.00 . A A . 59 GLU HB3 1 1
16 16500 1 1 59 GLU HG2 H 4.843 3.914 7.042 1.00 . A A . 59 GLU HG2 1 1
16 16501 1 1 59 GLU HG3 H 5.838 3.113 8.256 1.00 . A A . 59 GLU HG3 1 1
16 16502 1 1 59 GLU N N 4.481 2.962 4.688 1.00 . A A . 59 GLU N 1 1
16 16503 1 1 59 GLU O O 6.039 1.108 3.373 1.00 . A A . 59 GLU O 1 1
16 16504 1 1 59 GLU OE1 O 6.733 5.677 6.473 1.00 . A A . 59 GLU OE1 1 1
16 16505 1 1 59 GLU OE2 O 7.337 5.073 8.481 1.00 . A A . 59 GLU OE2 1 1
16 16506 1 1 60 ARG C C 9.567 0.648 3.458 1.00 . A A . 60 ARG C 1 1
16 16507 1 1 60 ARG CA C 8.681 1.558 2.618 1.00 . A A . 60 ARG CA 1 1
16 16508 1 1 60 ARG CB C 9.569 2.404 1.697 1.00 . A A . 60 ARG CB 1 1
16 16509 1 1 60 ARG CD C 9.754 4.173 -0.082 1.00 . A A . 60 ARG CD 1 1
16 16510 1 1 60 ARG CG C 8.808 3.333 0.770 1.00 . A A . 60 ARG CG 1 1
16 16511 1 1 60 ARG CZ C 11.607 5.790 0.242 1.00 . A A . 60 ARG CZ 1 1
16 16512 1 1 60 ARG H H 8.256 3.245 3.839 1.00 . A A . 60 ARG H 1 1
16 16513 1 1 60 ARG HA H 8.017 0.954 2.019 1.00 . A A . 60 ARG HA 1 1
16 16514 1 1 60 ARG HB2 H 10.226 3.004 2.308 1.00 . A A . 60 ARG HB2 1 1
16 16515 1 1 60 ARG HB3 H 10.168 1.737 1.090 1.00 . A A . 60 ARG HB3 1 1
16 16516 1 1 60 ARG HD2 H 10.283 3.520 -0.761 1.00 . A A . 60 ARG HD2 1 1
16 16517 1 1 60 ARG HD3 H 9.171 4.883 -0.648 1.00 . A A . 60 ARG HD3 1 1
16 16518 1 1 60 ARG HE H 10.754 4.704 1.701 1.00 . A A . 60 ARG HE 1 1
16 16519 1 1 60 ARG HG2 H 8.182 2.740 0.118 1.00 . A A . 60 ARG HG2 1 1
16 16520 1 1 60 ARG HG3 H 8.190 3.991 1.364 1.00 . A A . 60 ARG HG3 1 1
16 16521 1 1 60 ARG HH11 H 10.910 5.704 -1.665 1.00 . A A . 60 ARG HH11 1 1
16 16522 1 1 60 ARG HH12 H 12.253 6.781 -1.408 1.00 . A A . 60 ARG HH12 1 1
16 16523 1 1 60 ARG HH21 H 12.528 6.124 2.023 1.00 . A A . 60 ARG HH21 1 1
16 16524 1 1 60 ARG HH22 H 13.166 7.016 0.679 1.00 . A A . 60 ARG HH22 1 1
16 16525 1 1 60 ARG N N 7.870 2.411 3.486 1.00 . A A . 60 ARG N 1 1
16 16526 1 1 60 ARG NE N 10.734 4.903 0.732 1.00 . A A . 60 ARG NE 1 1
16 16527 1 1 60 ARG NH1 N 11.586 6.116 -1.044 1.00 . A A . 60 ARG NH1 1 1
16 16528 1 1 60 ARG NH2 N 12.503 6.356 1.046 1.00 . A A . 60 ARG NH2 1 1
16 16529 1 1 60 ARG O O 9.326 0.462 4.652 1.00 . A A . 60 ARG O 1 1
16 16530 1 1 61 LYS C C 12.452 0.294 4.398 1.00 . A A . 61 LYS C 1 1
16 16531 1 1 61 LYS CA C 11.604 -0.665 3.571 1.00 . A A . 61 LYS CA 1 1
16 16532 1 1 61 LYS CB C 12.507 -1.472 2.636 1.00 . A A . 61 LYS CB 1 1
16 16533 1 1 61 LYS CD C 12.951 -3.621 1.439 1.00 . A A . 61 LYS CD 1 1
16 16534 1 1 61 LYS CE C 12.402 -4.966 0.997 1.00 . A A . 61 LYS CE 1 1
16 16535 1 1 61 LYS CG C 11.890 -2.755 2.103 1.00 . A A . 61 LYS CG 1 1
16 16536 1 1 61 LYS H H 10.683 0.174 1.863 1.00 . A A . 61 LYS H 1 1
16 16537 1 1 61 LYS HA H 11.090 -1.342 4.239 1.00 . A A . 61 LYS HA 1 1
16 16538 1 1 61 LYS HB2 H 12.767 -0.850 1.791 1.00 . A A . 61 LYS HB2 1 1
16 16539 1 1 61 LYS HB3 H 13.408 -1.729 3.167 1.00 . A A . 61 LYS HB3 1 1
16 16540 1 1 61 LYS HD2 H 13.331 -3.099 0.576 1.00 . A A . 61 LYS HD2 1 1
16 16541 1 1 61 LYS HD3 H 13.754 -3.785 2.143 1.00 . A A . 61 LYS HD3 1 1
16 16542 1 1 61 LYS HE2 H 11.935 -5.448 1.843 1.00 . A A . 61 LYS HE2 1 1
16 16543 1 1 61 LYS HE3 H 11.665 -4.805 0.223 1.00 . A A . 61 LYS HE3 1 1
16 16544 1 1 61 LYS HG2 H 11.447 -3.305 2.922 1.00 . A A . 61 LYS HG2 1 1
16 16545 1 1 61 LYS HG3 H 11.131 -2.507 1.377 1.00 . A A . 61 LYS HG3 1 1
16 16546 1 1 61 LYS HZ1 H 13.971 -5.387 -0.323 1.00 . A A . 61 LYS HZ1 1 1
16 16547 1 1 61 LYS HZ2 H 13.069 -6.750 0.123 1.00 . A A . 61 LYS HZ2 1 1
16 16548 1 1 61 LYS HZ3 H 14.171 -6.068 1.215 1.00 . A A . 61 LYS HZ3 1 1
16 16549 1 1 61 LYS N N 10.598 0.083 2.834 1.00 . A A . 61 LYS N 1 1
16 16550 1 1 61 LYS NZ N 13.476 -5.852 0.466 1.00 . A A . 61 LYS NZ 1 1
16 16551 1 1 61 LYS O O 13.486 0.784 3.940 1.00 . A A . 61 LYS O 1 1
16 16552 1 1 62 ASN C C 13.876 0.862 7.152 1.00 . A A . 62 ASN C 1 1
16 16553 1 1 62 ASN CA C 12.672 1.519 6.488 1.00 . A A . 62 ASN CA 1 1
16 16554 1 1 62 ASN CB C 11.690 2.042 7.544 1.00 . A A . 62 ASN CB 1 1
16 16555 1 1 62 ASN CG C 12.258 3.175 8.382 1.00 . A A . 62 ASN CG 1 1
16 16556 1 1 62 ASN H H 11.150 0.168 5.902 1.00 . A A . 62 ASN H 1 1
16 16557 1 1 62 ASN HA H 13.018 2.347 5.891 1.00 . A A . 62 ASN HA 1 1
16 16558 1 1 62 ASN HB2 H 10.802 2.405 7.045 1.00 . A A . 62 ASN HB2 1 1
16 16559 1 1 62 ASN HB3 H 11.418 1.232 8.203 1.00 . A A . 62 ASN HB3 1 1
16 16560 1 1 62 ASN HD21 H 11.140 2.632 9.932 1.00 . A A . 62 ASN HD21 1 1
16 16561 1 1 62 ASN HD22 H 12.155 4.012 10.183 1.00 . A A . 62 ASN HD22 1 1
16 16562 1 1 62 ASN N N 11.990 0.582 5.603 1.00 . A A . 62 ASN N 1 1
16 16563 1 1 62 ASN ND2 N 11.808 3.278 9.624 1.00 . A A . 62 ASN ND2 1 1
16 16564 1 1 62 ASN O O 14.753 1.535 7.695 1.00 . A A . 62 ASN O 1 1
16 16565 1 1 62 ASN OD1 O 13.088 3.955 7.918 1.00 . A A . 62 ASN OD1 1 1
16 16566 1 1 63 SER C C 15.302 -2.456 6.858 1.00 . A A . 63 SER C 1 1
16 16567 1 1 63 SER CA C 15.019 -1.200 7.683 1.00 . A A . 63 SER CA 1 1
16 16568 1 1 63 SER CB C 14.695 -1.564 9.133 1.00 . A A . 63 SER CB 1 1
16 16569 1 1 63 SER H H 13.197 -0.945 6.658 1.00 . A A . 63 SER H 1 1
16 16570 1 1 63 SER HA H 15.893 -0.564 7.663 1.00 . A A . 63 SER HA 1 1
16 16571 1 1 63 SER HB2 H 13.840 -2.220 9.155 1.00 . A A . 63 SER HB2 1 1
16 16572 1 1 63 SER HB3 H 15.545 -2.066 9.572 1.00 . A A . 63 SER HB3 1 1
16 16573 1 1 63 SER HG H 14.660 0.385 9.396 1.00 . A A . 63 SER HG 1 1
16 16574 1 1 63 SER N N 13.917 -0.457 7.104 1.00 . A A . 63 SER N 1 1
16 16575 1 1 63 SER O O 15.018 -3.576 7.335 1.00 . A A . 63 SER O 1 1
16 16576 1 1 63 SER OG O 14.402 -0.400 9.900 1.00 . A A . 63 SER OG 1 1
17 16577 1 1 1 GLY C C 9.188 -16.478 -15.909 1.00 . A A . 1 GLY C 1 1
17 16578 1 1 1 GLY CA C 9.935 -17.670 -16.464 1.00 . A A . 1 GLY CA 1 1
17 16579 1 1 1 GLY H1 H 9.692 -17.179 -18.472 1.00 . A A . 1 GLY H1 1 1
17 16580 1 1 1 GLY HA2 H 9.261 -18.513 -16.514 1.00 . A A . 1 GLY HA2 1 1
17 16581 1 1 1 GLY HA3 H 10.752 -17.912 -15.801 1.00 . A A . 1 GLY HA3 1 1
17 16582 1 1 1 GLY N N 10.472 -17.401 -17.816 1.00 . A A . 1 GLY N 1 1
17 16583 1 1 1 GLY O O 9.382 -15.348 -16.362 1.00 . A A . 1 GLY O 1 1
17 16584 1 1 2 SER C C 7.922 -15.574 -12.827 1.00 . A A . 2 SER C 1 1
17 16585 1 1 2 SER CA C 7.557 -15.673 -14.300 1.00 . A A . 2 SER CA 1 1
17 16586 1 1 2 SER CB C 6.066 -15.957 -14.470 1.00 . A A . 2 SER CB 1 1
17 16587 1 1 2 SER H H 8.202 -17.652 -14.636 1.00 . A A . 2 SER H 1 1
17 16588 1 1 2 SER HA H 7.799 -14.739 -14.786 1.00 . A A . 2 SER HA 1 1
17 16589 1 1 2 SER HB2 H 5.500 -15.303 -13.825 1.00 . A A . 2 SER HB2 1 1
17 16590 1 1 2 SER HB3 H 5.786 -15.784 -15.498 1.00 . A A . 2 SER HB3 1 1
17 16591 1 1 2 SER HG H 5.389 -17.748 -14.911 1.00 . A A . 2 SER HG 1 1
17 16592 1 1 2 SER N N 8.328 -16.728 -14.938 1.00 . A A . 2 SER N 1 1
17 16593 1 1 2 SER O O 7.205 -14.970 -12.028 1.00 . A A . 2 SER O 1 1
17 16594 1 1 2 SER OG O 5.762 -17.302 -14.136 1.00 . A A . 2 SER OG 1 1
17 16595 1 1 3 MET C C 10.129 -14.869 -10.695 1.00 . A A . 3 MET C 1 1
17 16596 1 1 3 MET CA C 9.511 -16.201 -11.096 1.00 . A A . 3 MET CA 1 1
17 16597 1 1 3 MET CB C 10.523 -17.336 -10.882 1.00 . A A . 3 MET CB 1 1
17 16598 1 1 3 MET CE C 9.088 -20.760 -12.814 1.00 . A A . 3 MET CE 1 1
17 16599 1 1 3 MET CG C 9.971 -18.734 -11.140 1.00 . A A . 3 MET CG 1 1
17 16600 1 1 3 MET H H 9.626 -16.561 -13.173 1.00 . A A . 3 MET H 1 1
17 16601 1 1 3 MET HA H 8.647 -16.382 -10.474 1.00 . A A . 3 MET HA 1 1
17 16602 1 1 3 MET HB2 H 11.364 -17.180 -11.539 1.00 . A A . 3 MET HB2 1 1
17 16603 1 1 3 MET HB3 H 10.869 -17.300 -9.862 1.00 . A A . 3 MET HB3 1 1
17 16604 1 1 3 MET HE1 H 8.847 -21.095 -13.810 1.00 . A A . 3 MET HE1 1 1
17 16605 1 1 3 MET HE2 H 8.206 -20.822 -12.189 1.00 . A A . 3 MET HE2 1 1
17 16606 1 1 3 MET HE3 H 9.866 -21.387 -12.403 1.00 . A A . 3 MET HE3 1 1
17 16607 1 1 3 MET HG2 H 10.681 -19.461 -10.774 1.00 . A A . 3 MET HG2 1 1
17 16608 1 1 3 MET HG3 H 9.044 -18.840 -10.601 1.00 . A A . 3 MET HG3 1 1
17 16609 1 1 3 MET N N 9.063 -16.157 -12.478 1.00 . A A . 3 MET N 1 1
17 16610 1 1 3 MET O O 11.342 -14.676 -10.792 1.00 . A A . 3 MET O 1 1
17 16611 1 1 3 MET SD S 9.662 -19.064 -12.887 1.00 . A A . 3 MET SD 1 1
17 16612 1 1 4 ALA C C 9.247 -12.351 -8.433 1.00 . A A . 4 ALA C 1 1
17 16613 1 1 4 ALA CA C 9.734 -12.632 -9.844 1.00 . A A . 4 ALA CA 1 1
17 16614 1 1 4 ALA CB C 9.237 -11.561 -10.804 1.00 . A A . 4 ALA CB 1 1
17 16615 1 1 4 ALA H H 8.321 -14.142 -10.266 1.00 . A A . 4 ALA H 1 1
17 16616 1 1 4 ALA HA H 10.815 -12.626 -9.854 1.00 . A A . 4 ALA HA 1 1
17 16617 1 1 4 ALA HB1 H 8.158 -11.552 -10.804 1.00 . A A . 4 ALA HB1 1 1
17 16618 1 1 4 ALA HB2 H 9.597 -11.773 -11.799 1.00 . A A . 4 ALA HB2 1 1
17 16619 1 1 4 ALA HB3 H 9.606 -10.596 -10.487 1.00 . A A . 4 ALA HB3 1 1
17 16620 1 1 4 ALA N N 9.283 -13.942 -10.278 1.00 . A A . 4 ALA N 1 1
17 16621 1 1 4 ALA O O 8.047 -12.393 -8.164 1.00 . A A . 4 ALA O 1 1
17 16622 1 1 5 GLU C C 9.676 -10.294 -5.967 1.00 . A A . 5 GLU C 1 1
17 16623 1 1 5 GLU CA C 9.837 -11.799 -6.151 1.00 . A A . 5 GLU CA 1 1
17 16624 1 1 5 GLU CB C 10.907 -12.371 -5.216 1.00 . A A . 5 GLU CB 1 1
17 16625 1 1 5 GLU CD C 11.413 -13.240 -2.906 1.00 . A A . 5 GLU CD 1 1
17 16626 1 1 5 GLU CG C 10.531 -12.337 -3.743 1.00 . A A . 5 GLU CG 1 1
17 16627 1 1 5 GLU H H 11.120 -12.070 -7.804 1.00 . A A . 5 GLU H 1 1
17 16628 1 1 5 GLU HA H 8.892 -12.275 -5.940 1.00 . A A . 5 GLU HA 1 1
17 16629 1 1 5 GLU HB2 H 11.096 -13.398 -5.493 1.00 . A A . 5 GLU HB2 1 1
17 16630 1 1 5 GLU HB3 H 11.817 -11.803 -5.345 1.00 . A A . 5 GLU HB3 1 1
17 16631 1 1 5 GLU HG2 H 10.633 -11.324 -3.380 1.00 . A A . 5 GLU HG2 1 1
17 16632 1 1 5 GLU HG3 H 9.506 -12.659 -3.636 1.00 . A A . 5 GLU HG3 1 1
17 16633 1 1 5 GLU N N 10.180 -12.085 -7.532 1.00 . A A . 5 GLU N 1 1
17 16634 1 1 5 GLU O O 10.656 -9.547 -5.936 1.00 . A A . 5 GLU O 1 1
17 16635 1 1 5 GLU OE1 O 12.584 -12.878 -2.658 1.00 . A A . 5 GLU OE1 1 1
17 16636 1 1 5 GLU OE2 O 10.945 -14.321 -2.500 1.00 . A A . 5 GLU OE2 1 1
17 16637 1 1 6 GLU C C 8.478 -7.815 -4.513 1.00 . A A . 6 GLU C 1 1
17 16638 1 1 6 GLU CA C 8.096 -8.445 -5.851 1.00 . A A . 6 GLU CA 1 1
17 16639 1 1 6 GLU CB C 6.600 -8.257 -6.112 1.00 . A A . 6 GLU CB 1 1
17 16640 1 1 6 GLU CD C 6.748 -6.591 -7.996 1.00 . A A . 6 GLU CD 1 1
17 16641 1 1 6 GLU CG C 6.233 -6.864 -6.600 1.00 . A A . 6 GLU CG 1 1
17 16642 1 1 6 GLU H H 7.703 -10.519 -5.812 1.00 . A A . 6 GLU H 1 1
17 16643 1 1 6 GLU HA H 8.655 -7.959 -6.638 1.00 . A A . 6 GLU HA 1 1
17 16644 1 1 6 GLU HB2 H 6.282 -8.971 -6.857 1.00 . A A . 6 GLU HB2 1 1
17 16645 1 1 6 GLU HB3 H 6.062 -8.444 -5.194 1.00 . A A . 6 GLU HB3 1 1
17 16646 1 1 6 GLU HG2 H 5.156 -6.768 -6.606 1.00 . A A . 6 GLU HG2 1 1
17 16647 1 1 6 GLU HG3 H 6.658 -6.137 -5.926 1.00 . A A . 6 GLU HG3 1 1
17 16648 1 1 6 GLU N N 8.426 -9.863 -5.874 1.00 . A A . 6 GLU N 1 1
17 16649 1 1 6 GLU O O 8.496 -8.490 -3.480 1.00 . A A . 6 GLU O 1 1
17 16650 1 1 6 GLU OE1 O 7.915 -6.171 -8.137 1.00 . A A . 6 GLU OE1 1 1
17 16651 1 1 6 GLU OE2 O 5.989 -6.808 -8.966 1.00 . A A . 6 GLU OE2 1 1
17 16652 1 1 7 VAL C C 7.957 -5.359 -2.544 1.00 . A A . 7 VAL C 1 1
17 16653 1 1 7 VAL CA C 9.182 -5.795 -3.344 1.00 . A A . 7 VAL CA 1 1
17 16654 1 1 7 VAL CB C 10.035 -4.556 -3.695 1.00 . A A . 7 VAL CB 1 1
17 16655 1 1 7 VAL CG1 C 10.505 -3.842 -2.436 1.00 . A A . 7 VAL CG1 1 1
17 16656 1 1 7 VAL CG2 C 11.226 -4.950 -4.560 1.00 . A A . 7 VAL CG2 1 1
17 16657 1 1 7 VAL H H 8.722 -6.041 -5.395 1.00 . A A . 7 VAL H 1 1
17 16658 1 1 7 VAL HA H 9.779 -6.460 -2.735 1.00 . A A . 7 VAL HA 1 1
17 16659 1 1 7 VAL HB H 9.420 -3.869 -4.261 1.00 . A A . 7 VAL HB 1 1
17 16660 1 1 7 VAL HG11 H 11.123 -4.509 -1.855 1.00 . A A . 7 VAL HG11 1 1
17 16661 1 1 7 VAL HG12 H 9.646 -3.544 -1.850 1.00 . A A . 7 VAL HG12 1 1
17 16662 1 1 7 VAL HG13 H 11.077 -2.968 -2.708 1.00 . A A . 7 VAL HG13 1 1
17 16663 1 1 7 VAL HG21 H 10.873 -5.388 -5.484 1.00 . A A . 7 VAL HG21 1 1
17 16664 1 1 7 VAL HG22 H 11.832 -5.670 -4.031 1.00 . A A . 7 VAL HG22 1 1
17 16665 1 1 7 VAL HG23 H 11.818 -4.074 -4.781 1.00 . A A . 7 VAL HG23 1 1
17 16666 1 1 7 VAL N N 8.780 -6.523 -4.543 1.00 . A A . 7 VAL N 1 1
17 16667 1 1 7 VAL O O 7.059 -4.692 -3.065 1.00 . A A . 7 VAL O 1 1
17 16668 1 1 8 VAL C C 7.110 -4.325 0.570 1.00 . A A . 8 VAL C 1 1
17 16669 1 1 8 VAL CA C 6.791 -5.440 -0.418 1.00 . A A . 8 VAL CA 1 1
17 16670 1 1 8 VAL CB C 6.325 -6.700 0.345 1.00 . A A . 8 VAL CB 1 1
17 16671 1 1 8 VAL CG1 C 5.338 -6.353 1.451 1.00 . A A . 8 VAL CG1 1 1
17 16672 1 1 8 VAL CG2 C 5.690 -7.680 -0.620 1.00 . A A . 8 VAL CG2 1 1
17 16673 1 1 8 VAL H H 8.698 -6.210 -0.899 1.00 . A A . 8 VAL H 1 1
17 16674 1 1 8 VAL HA H 5.979 -5.117 -1.052 1.00 . A A . 8 VAL HA 1 1
17 16675 1 1 8 VAL HB H 7.189 -7.173 0.791 1.00 . A A . 8 VAL HB 1 1
17 16676 1 1 8 VAL HG11 H 4.514 -5.795 1.031 1.00 . A A . 8 VAL HG11 1 1
17 16677 1 1 8 VAL HG12 H 5.831 -5.754 2.203 1.00 . A A . 8 VAL HG12 1 1
17 16678 1 1 8 VAL HG13 H 4.964 -7.262 1.900 1.00 . A A . 8 VAL HG13 1 1
17 16679 1 1 8 VAL HG21 H 6.412 -7.975 -1.365 1.00 . A A . 8 VAL HG21 1 1
17 16680 1 1 8 VAL HG22 H 4.848 -7.202 -1.100 1.00 . A A . 8 VAL HG22 1 1
17 16681 1 1 8 VAL HG23 H 5.350 -8.550 -0.077 1.00 . A A . 8 VAL HG23 1 1
17 16682 1 1 8 VAL N N 7.929 -5.733 -1.274 1.00 . A A . 8 VAL N 1 1
17 16683 1 1 8 VAL O O 8.220 -4.226 1.090 1.00 . A A . 8 VAL O 1 1
17 16684 1 1 9 VAL C C 5.129 -2.680 2.857 1.00 . A A . 9 VAL C 1 1
17 16685 1 1 9 VAL CA C 6.187 -2.428 1.787 1.00 . A A . 9 VAL CA 1 1
17 16686 1 1 9 VAL CB C 5.970 -1.047 1.145 1.00 . A A . 9 VAL CB 1 1
17 16687 1 1 9 VAL CG1 C 7.213 -0.627 0.376 1.00 . A A . 9 VAL CG1 1 1
17 16688 1 1 9 VAL CG2 C 4.757 -1.086 0.227 1.00 . A A . 9 VAL CG2 1 1
17 16689 1 1 9 VAL H H 5.288 -3.586 0.275 1.00 . A A . 9 VAL H 1 1
17 16690 1 1 9 VAL HA H 7.169 -2.446 2.236 1.00 . A A . 9 VAL HA 1 1
17 16691 1 1 9 VAL HB H 5.788 -0.326 1.928 1.00 . A A . 9 VAL HB 1 1
17 16692 1 1 9 VAL HG11 H 7.055 0.347 -0.062 1.00 . A A . 9 VAL HG11 1 1
17 16693 1 1 9 VAL HG12 H 7.412 -1.345 -0.404 1.00 . A A . 9 VAL HG12 1 1
17 16694 1 1 9 VAL HG13 H 8.057 -0.586 1.052 1.00 . A A . 9 VAL HG13 1 1
17 16695 1 1 9 VAL HG21 H 3.864 -1.210 0.819 1.00 . A A . 9 VAL HG21 1 1
17 16696 1 1 9 VAL HG22 H 4.853 -1.923 -0.455 1.00 . A A . 9 VAL HG22 1 1
17 16697 1 1 9 VAL HG23 H 4.695 -0.166 -0.336 1.00 . A A . 9 VAL HG23 1 1
17 16698 1 1 9 VAL N N 6.120 -3.482 0.794 1.00 . A A . 9 VAL N 1 1
17 16699 1 1 9 VAL O O 4.320 -3.597 2.728 1.00 . A A . 9 VAL O 1 1
17 16700 1 1 10 VAL C C 3.595 -0.722 5.416 1.00 . A A . 10 VAL C 1 1
17 16701 1 1 10 VAL CA C 4.171 -2.071 4.987 1.00 . A A . 10 VAL CA 1 1
17 16702 1 1 10 VAL CB C 4.848 -2.775 6.189 1.00 . A A . 10 VAL CB 1 1
17 16703 1 1 10 VAL CG1 C 5.939 -1.901 6.792 1.00 . A A . 10 VAL CG1 1 1
17 16704 1 1 10 VAL CG2 C 3.825 -3.178 7.243 1.00 . A A . 10 VAL CG2 1 1
17 16705 1 1 10 VAL H H 5.746 -1.126 3.940 1.00 . A A . 10 VAL H 1 1
17 16706 1 1 10 VAL HA H 3.365 -2.706 4.620 1.00 . A A . 10 VAL HA 1 1
17 16707 1 1 10 VAL HB H 5.317 -3.676 5.822 1.00 . A A . 10 VAL HB 1 1
17 16708 1 1 10 VAL HG11 H 5.508 -0.974 7.137 1.00 . A A . 10 VAL HG11 1 1
17 16709 1 1 10 VAL HG12 H 6.688 -1.693 6.041 1.00 . A A . 10 VAL HG12 1 1
17 16710 1 1 10 VAL HG13 H 6.397 -2.417 7.624 1.00 . A A . 10 VAL HG13 1 1
17 16711 1 1 10 VAL HG21 H 3.324 -2.297 7.614 1.00 . A A . 10 VAL HG21 1 1
17 16712 1 1 10 VAL HG22 H 4.326 -3.677 8.058 1.00 . A A . 10 VAL HG22 1 1
17 16713 1 1 10 VAL HG23 H 3.100 -3.847 6.801 1.00 . A A . 10 VAL HG23 1 1
17 16714 1 1 10 VAL N N 5.118 -1.876 3.901 1.00 . A A . 10 VAL N 1 1
17 16715 1 1 10 VAL O O 4.214 0.314 5.195 1.00 . A A . 10 VAL O 1 1
17 16716 1 1 11 ALA C C 1.744 0.623 7.944 1.00 . A A . 11 ALA C 1 1
17 16717 1 1 11 ALA CA C 1.753 0.495 6.426 1.00 . A A . 11 ALA CA 1 1
17 16718 1 1 11 ALA CB C 0.338 0.524 5.891 1.00 . A A . 11 ALA CB 1 1
17 16719 1 1 11 ALA H H 1.954 -1.594 6.142 1.00 . A A . 11 ALA H 1 1
17 16720 1 1 11 ALA HA H 2.290 1.331 6.004 1.00 . A A . 11 ALA HA 1 1
17 16721 1 1 11 ALA HB1 H 0.359 0.419 4.815 1.00 . A A . 11 ALA HB1 1 1
17 16722 1 1 11 ALA HB2 H -0.129 1.461 6.153 1.00 . A A . 11 ALA HB2 1 1
17 16723 1 1 11 ALA HB3 H -0.226 -0.291 6.320 1.00 . A A . 11 ALA HB3 1 1
17 16724 1 1 11 ALA N N 2.411 -0.731 6.000 1.00 . A A . 11 ALA N 1 1
17 16725 1 1 11 ALA O O 1.682 -0.382 8.653 1.00 . A A . 11 ALA O 1 1
17 16726 1 1 12 LYS C C 0.298 2.290 10.310 1.00 . A A . 12 LYS C 1 1
17 16727 1 1 12 LYS CA C 1.745 2.080 9.883 1.00 . A A . 12 LYS CA 1 1
17 16728 1 1 12 LYS CB C 2.591 3.280 10.321 1.00 . A A . 12 LYS CB 1 1
17 16729 1 1 12 LYS CD C 3.319 4.745 12.265 1.00 . A A . 12 LYS CD 1 1
17 16730 1 1 12 LYS CE C 4.749 4.328 12.576 1.00 . A A . 12 LYS CE 1 1
17 16731 1 1 12 LYS CG C 2.461 3.574 11.812 1.00 . A A . 12 LYS CG 1 1
17 16732 1 1 12 LYS H H 1.936 2.615 7.840 1.00 . A A . 12 LYS H 1 1
17 16733 1 1 12 LYS HA H 2.122 1.195 10.374 1.00 . A A . 12 LYS HA 1 1
17 16734 1 1 12 LYS HB2 H 3.629 3.076 10.101 1.00 . A A . 12 LYS HB2 1 1
17 16735 1 1 12 LYS HB3 H 2.277 4.155 9.773 1.00 . A A . 12 LYS HB3 1 1
17 16736 1 1 12 LYS HD2 H 3.339 5.484 11.480 1.00 . A A . 12 LYS HD2 1 1
17 16737 1 1 12 LYS HD3 H 2.881 5.174 13.153 1.00 . A A . 12 LYS HD3 1 1
17 16738 1 1 12 LYS HE2 H 5.249 5.148 13.068 1.00 . A A . 12 LYS HE2 1 1
17 16739 1 1 12 LYS HE3 H 4.722 3.475 13.240 1.00 . A A . 12 LYS HE3 1 1
17 16740 1 1 12 LYS HG2 H 1.427 3.801 12.029 1.00 . A A . 12 LYS HG2 1 1
17 16741 1 1 12 LYS HG3 H 2.754 2.693 12.362 1.00 . A A . 12 LYS HG3 1 1
17 16742 1 1 12 LYS HZ1 H 5.100 3.118 10.910 1.00 . A A . 12 LYS HZ1 1 1
17 16743 1 1 12 LYS HZ2 H 6.504 3.765 11.599 1.00 . A A . 12 LYS HZ2 1 1
17 16744 1 1 12 LYS HZ3 H 5.483 4.751 10.669 1.00 . A A . 12 LYS HZ3 1 1
17 16745 1 1 12 LYS N N 1.828 1.850 8.447 1.00 . A A . 12 LYS N 1 1
17 16746 1 1 12 LYS NZ N 5.510 3.967 11.357 1.00 . A A . 12 LYS NZ 1 1
17 16747 1 1 12 LYS O O -0.142 1.728 11.308 1.00 . A A . 12 LYS O 1 1
17 16748 1 1 13 PHE C C -2.759 2.981 8.743 1.00 . A A . 13 PHE C 1 1
17 16749 1 1 13 PHE CA C -1.842 3.357 9.895 1.00 . A A . 13 PHE CA 1 1
17 16750 1 1 13 PHE CB C -2.060 4.823 10.272 1.00 . A A . 13 PHE CB 1 1
17 16751 1 1 13 PHE CD1 C -2.110 4.794 12.779 1.00 . A A . 13 PHE CD1 1 1
17 16752 1 1 13 PHE CD2 C -0.341 5.963 11.697 1.00 . A A . 13 PHE CD2 1 1
17 16753 1 1 13 PHE CE1 C -1.594 5.140 14.012 1.00 . A A . 13 PHE CE1 1 1
17 16754 1 1 13 PHE CE2 C 0.180 6.314 12.927 1.00 . A A . 13 PHE CE2 1 1
17 16755 1 1 13 PHE CG C -1.489 5.200 11.609 1.00 . A A . 13 PHE CG 1 1
17 16756 1 1 13 PHE CZ C -0.448 5.903 14.088 1.00 . A A . 13 PHE CZ 1 1
17 16757 1 1 13 PHE H H -0.052 3.520 8.756 1.00 . A A . 13 PHE H 1 1
17 16758 1 1 13 PHE HA H -2.090 2.738 10.743 1.00 . A A . 13 PHE HA 1 1
17 16759 1 1 13 PHE HB2 H -1.599 5.452 9.526 1.00 . A A . 13 PHE HB2 1 1
17 16760 1 1 13 PHE HB3 H -3.123 5.024 10.296 1.00 . A A . 13 PHE HB3 1 1
17 16761 1 1 13 PHE HD1 H -3.008 4.198 12.722 1.00 . A A . 13 PHE HD1 1 1
17 16762 1 1 13 PHE HD2 H 0.152 6.284 10.791 1.00 . A A . 13 PHE HD2 1 1
17 16763 1 1 13 PHE HE1 H -2.088 4.818 14.916 1.00 . A A . 13 PHE HE1 1 1
17 16764 1 1 13 PHE HE2 H 1.078 6.910 12.983 1.00 . A A . 13 PHE HE2 1 1
17 16765 1 1 13 PHE HZ H -0.044 6.177 15.052 1.00 . A A . 13 PHE HZ 1 1
17 16766 1 1 13 PHE N N -0.444 3.097 9.559 1.00 . A A . 13 PHE N 1 1
17 16767 1 1 13 PHE O O -2.378 3.077 7.582 1.00 . A A . 13 PHE O 1 1
17 16768 1 1 14 ASP C C -5.457 3.333 7.289 1.00 . A A . 14 ASP C 1 1
17 16769 1 1 14 ASP CA C -4.949 2.150 8.100 1.00 . A A . 14 ASP CA 1 1
17 16770 1 1 14 ASP CB C -6.118 1.449 8.778 1.00 . A A . 14 ASP CB 1 1
17 16771 1 1 14 ASP CG C -6.543 2.096 10.081 1.00 . A A . 14 ASP CG 1 1
17 16772 1 1 14 ASP H H -4.206 2.482 10.027 1.00 . A A . 14 ASP H 1 1
17 16773 1 1 14 ASP HA H -4.472 1.447 7.431 1.00 . A A . 14 ASP HA 1 1
17 16774 1 1 14 ASP HB2 H -6.954 1.473 8.113 1.00 . A A . 14 ASP HB2 1 1
17 16775 1 1 14 ASP HB3 H -5.851 0.426 8.969 1.00 . A A . 14 ASP HB3 1 1
17 16776 1 1 14 ASP N N -3.964 2.545 9.082 1.00 . A A . 14 ASP N 1 1
17 16777 1 1 14 ASP O O -5.624 4.440 7.802 1.00 . A A . 14 ASP O 1 1
17 16778 1 1 14 ASP OD1 O -5.876 1.860 11.112 1.00 . A A . 14 ASP OD1 1 1
17 16779 1 1 14 ASP OD2 O -7.558 2.818 10.088 1.00 . A A . 14 ASP OD2 1 1
17 16780 1 1 15 TYR C C -7.287 3.433 4.197 1.00 . A A . 15 TYR C 1 1
17 16781 1 1 15 TYR CA C -6.225 4.065 5.093 1.00 . A A . 15 TYR CA 1 1
17 16782 1 1 15 TYR CB C -5.097 4.681 4.254 1.00 . A A . 15 TYR CB 1 1
17 16783 1 1 15 TYR CD1 C -6.381 6.422 2.929 1.00 . A A . 15 TYR CD1 1 1
17 16784 1 1 15 TYR CD2 C -5.196 4.731 1.730 1.00 . A A . 15 TYR CD2 1 1
17 16785 1 1 15 TYR CE1 C -6.818 6.966 1.734 1.00 . A A . 15 TYR CE1 1 1
17 16786 1 1 15 TYR CE2 C -5.630 5.269 0.534 1.00 . A A . 15 TYR CE2 1 1
17 16787 1 1 15 TYR CG C -5.564 5.295 2.947 1.00 . A A . 15 TYR CG 1 1
17 16788 1 1 15 TYR CZ C -6.437 6.387 0.542 1.00 . A A . 15 TYR CZ 1 1
17 16789 1 1 15 TYR H H -5.530 2.161 5.686 1.00 . A A . 15 TYR H 1 1
17 16790 1 1 15 TYR HA H -6.689 4.844 5.679 1.00 . A A . 15 TYR HA 1 1
17 16791 1 1 15 TYR HB2 H -4.616 5.458 4.829 1.00 . A A . 15 TYR HB2 1 1
17 16792 1 1 15 TYR HB3 H -4.372 3.914 4.022 1.00 . A A . 15 TYR HB3 1 1
17 16793 1 1 15 TYR HD1 H -6.677 6.874 3.863 1.00 . A A . 15 TYR HD1 1 1
17 16794 1 1 15 TYR HD2 H -4.555 3.858 1.728 1.00 . A A . 15 TYR HD2 1 1
17 16795 1 1 15 TYR HE1 H -7.451 7.840 1.737 1.00 . A A . 15 TYR HE1 1 1
17 16796 1 1 15 TYR HE2 H -5.334 4.814 -0.401 1.00 . A A . 15 TYR HE2 1 1
17 16797 1 1 15 TYR HH H -6.825 7.882 -0.596 1.00 . A A . 15 TYR HH 1 1
17 16798 1 1 15 TYR N N -5.695 3.073 6.016 1.00 . A A . 15 TYR N 1 1
17 16799 1 1 15 TYR O O -7.005 2.493 3.451 1.00 . A A . 15 TYR O 1 1
17 16800 1 1 15 TYR OH O -6.870 6.926 -0.646 1.00 . A A . 15 TYR OH 1 1
17 16801 1 1 16 VAL C C -9.684 4.278 2.172 1.00 . A A . 16 VAL C 1 1
17 16802 1 1 16 VAL CA C -9.584 3.447 3.443 1.00 . A A . 16 VAL CA 1 1
17 16803 1 1 16 VAL CB C -10.936 3.480 4.185 1.00 . A A . 16 VAL CB 1 1
17 16804 1 1 16 VAL CG1 C -12.042 2.889 3.322 1.00 . A A . 16 VAL CG1 1 1
17 16805 1 1 16 VAL CG2 C -10.833 2.738 5.510 1.00 . A A . 16 VAL CG2 1 1
17 16806 1 1 16 VAL H H -8.676 4.681 4.896 1.00 . A A . 16 VAL H 1 1
17 16807 1 1 16 VAL HA H -9.362 2.422 3.177 1.00 . A A . 16 VAL HA 1 1
17 16808 1 1 16 VAL HB H -11.182 4.511 4.392 1.00 . A A . 16 VAL HB 1 1
17 16809 1 1 16 VAL HG11 H -12.109 3.440 2.395 1.00 . A A . 16 VAL HG11 1 1
17 16810 1 1 16 VAL HG12 H -12.983 2.953 3.847 1.00 . A A . 16 VAL HG12 1 1
17 16811 1 1 16 VAL HG13 H -11.819 1.854 3.109 1.00 . A A . 16 VAL HG13 1 1
17 16812 1 1 16 VAL HG21 H -10.551 1.712 5.327 1.00 . A A . 16 VAL HG21 1 1
17 16813 1 1 16 VAL HG22 H -11.787 2.765 6.012 1.00 . A A . 16 VAL HG22 1 1
17 16814 1 1 16 VAL HG23 H -10.086 3.211 6.130 1.00 . A A . 16 VAL HG23 1 1
17 16815 1 1 16 VAL N N -8.503 3.944 4.274 1.00 . A A . 16 VAL N 1 1
17 16816 1 1 16 VAL O O -9.654 5.508 2.224 1.00 . A A . 16 VAL O 1 1
17 16817 1 1 17 ALA C C -11.328 4.358 -0.697 1.00 . A A . 17 ALA C 1 1
17 16818 1 1 17 ALA CA C -9.877 4.259 -0.250 1.00 . A A . 17 ALA CA 1 1
17 16819 1 1 17 ALA CB C -9.054 3.496 -1.269 1.00 . A A . 17 ALA CB 1 1
17 16820 1 1 17 ALA H H -9.858 2.626 1.076 1.00 . A A . 17 ALA H 1 1
17 16821 1 1 17 ALA HA H -9.464 5.254 -0.149 1.00 . A A . 17 ALA HA 1 1
17 16822 1 1 17 ALA HB1 H -8.039 3.390 -0.911 1.00 . A A . 17 ALA HB1 1 1
17 16823 1 1 17 ALA HB2 H -9.050 4.035 -2.203 1.00 . A A . 17 ALA HB2 1 1
17 16824 1 1 17 ALA HB3 H -9.485 2.517 -1.417 1.00 . A A . 17 ALA HB3 1 1
17 16825 1 1 17 ALA N N -9.799 3.599 1.041 1.00 . A A . 17 ALA N 1 1
17 16826 1 1 17 ALA O O -12.189 3.654 -0.163 1.00 . A A . 17 ALA O 1 1
17 16827 1 1 18 GLN C C -13.488 4.347 -3.014 1.00 . A A . 18 GLN C 1 1
17 16828 1 1 18 GLN CA C -12.981 5.450 -2.091 1.00 . A A . 18 GLN CA 1 1
17 16829 1 1 18 GLN CB C -13.106 6.813 -2.764 1.00 . A A . 18 GLN CB 1 1
17 16830 1 1 18 GLN CD C -12.151 9.129 -2.635 1.00 . A A . 18 GLN CD 1 1
17 16831 1 1 18 GLN CG C -12.673 7.948 -1.860 1.00 . A A . 18 GLN CG 1 1
17 16832 1 1 18 GLN H H -10.865 5.668 -2.150 1.00 . A A . 18 GLN H 1 1
17 16833 1 1 18 GLN HA H -13.572 5.457 -1.195 1.00 . A A . 18 GLN HA 1 1
17 16834 1 1 18 GLN HB2 H -12.490 6.825 -3.650 1.00 . A A . 18 GLN HB2 1 1
17 16835 1 1 18 GLN HB3 H -14.136 6.976 -3.046 1.00 . A A . 18 GLN HB3 1 1
17 16836 1 1 18 GLN HE21 H -10.443 8.155 -2.875 1.00 . A A . 18 GLN HE21 1 1
17 16837 1 1 18 GLN HE22 H -10.531 9.736 -3.593 1.00 . A A . 18 GLN HE22 1 1
17 16838 1 1 18 GLN HG2 H -13.520 8.266 -1.268 1.00 . A A . 18 GLN HG2 1 1
17 16839 1 1 18 GLN HG3 H -11.891 7.591 -1.207 1.00 . A A . 18 GLN HG3 1 1
17 16840 1 1 18 GLN N N -11.605 5.205 -1.681 1.00 . A A . 18 GLN N 1 1
17 16841 1 1 18 GLN NE2 N -10.919 9.005 -3.077 1.00 . A A . 18 GLN NE2 1 1
17 16842 1 1 18 GLN O O -14.544 3.762 -2.773 1.00 . A A . 18 GLN O 1 1
17 16843 1 1 18 GLN OE1 O -12.859 10.105 -2.885 1.00 . A A . 18 GLN OE1 1 1
17 16844 1 1 19 GLN C C -11.903 2.107 -5.256 1.00 . A A . 19 GLN C 1 1
17 16845 1 1 19 GLN CA C -13.103 3.021 -5.013 1.00 . A A . 19 GLN CA 1 1
17 16846 1 1 19 GLN CB C -13.569 3.660 -6.329 1.00 . A A . 19 GLN CB 1 1
17 16847 1 1 19 GLN CD C -15.898 2.673 -6.370 1.00 . A A . 19 GLN CD 1 1
17 16848 1 1 19 GLN CG C -14.580 2.829 -7.106 1.00 . A A . 19 GLN CG 1 1
17 16849 1 1 19 GLN H H -11.895 4.561 -4.200 1.00 . A A . 19 GLN H 1 1
17 16850 1 1 19 GLN HA H -13.911 2.444 -4.586 1.00 . A A . 19 GLN HA 1 1
17 16851 1 1 19 GLN HB2 H -14.022 4.614 -6.111 1.00 . A A . 19 GLN HB2 1 1
17 16852 1 1 19 GLN HB3 H -12.708 3.817 -6.962 1.00 . A A . 19 GLN HB3 1 1
17 16853 1 1 19 GLN HE21 H -16.232 0.931 -7.270 1.00 . A A . 19 GLN HE21 1 1
17 16854 1 1 19 GLN HE22 H -17.452 1.458 -6.164 1.00 . A A . 19 GLN HE22 1 1
17 16855 1 1 19 GLN HG2 H -14.772 3.316 -8.050 1.00 . A A . 19 GLN HG2 1 1
17 16856 1 1 19 GLN HG3 H -14.164 1.850 -7.283 1.00 . A A . 19 GLN HG3 1 1
17 16857 1 1 19 GLN N N -12.732 4.061 -4.062 1.00 . A A . 19 GLN N 1 1
17 16858 1 1 19 GLN NE2 N -16.597 1.578 -6.625 1.00 . A A . 19 GLN NE2 1 1
17 16859 1 1 19 GLN O O -10.792 2.421 -4.829 1.00 . A A . 19 GLN O 1 1
17 16860 1 1 19 GLN OE1 O -16.292 3.533 -5.585 1.00 . A A . 19 GLN OE1 1 1
17 16861 1 1 20 GLU C C -10.023 0.592 -7.215 1.00 . A A . 20 GLU C 1 1
17 16862 1 1 20 GLU CA C -11.034 0.030 -6.214 1.00 . A A . 20 GLU CA 1 1
17 16863 1 1 20 GLU CB C -11.577 -1.309 -6.733 1.00 . A A . 20 GLU CB 1 1
17 16864 1 1 20 GLU CD C -14.065 -1.377 -6.340 1.00 . A A . 20 GLU CD 1 1
17 16865 1 1 20 GLU CG C -12.711 -1.894 -5.908 1.00 . A A . 20 GLU CG 1 1
17 16866 1 1 20 GLU H H -13.020 0.792 -6.278 1.00 . A A . 20 GLU H 1 1
17 16867 1 1 20 GLU HA H -10.524 -0.143 -5.277 1.00 . A A . 20 GLU HA 1 1
17 16868 1 1 20 GLU HB2 H -11.934 -1.170 -7.742 1.00 . A A . 20 GLU HB2 1 1
17 16869 1 1 20 GLU HB3 H -10.768 -2.028 -6.746 1.00 . A A . 20 GLU HB3 1 1
17 16870 1 1 20 GLU HG2 H -12.700 -2.968 -6.015 1.00 . A A . 20 GLU HG2 1 1
17 16871 1 1 20 GLU HG3 H -12.556 -1.634 -4.871 1.00 . A A . 20 GLU HG3 1 1
17 16872 1 1 20 GLU N N -12.115 0.989 -5.952 1.00 . A A . 20 GLU N 1 1
17 16873 1 1 20 GLU O O -9.025 -0.054 -7.532 1.00 . A A . 20 GLU O 1 1
17 16874 1 1 20 GLU OE1 O -14.653 -1.959 -7.278 1.00 . A A . 20 GLU OE1 1 1
17 16875 1 1 20 GLU OE2 O -14.545 -0.390 -5.751 1.00 . A A . 20 GLU OE2 1 1
17 16876 1 1 21 GLN C C -8.187 2.990 -7.733 1.00 . A A . 21 GLN C 1 1
17 16877 1 1 21 GLN CA C -9.359 2.503 -8.580 1.00 . A A . 21 GLN CA 1 1
17 16878 1 1 21 GLN CB C -10.055 3.692 -9.249 1.00 . A A . 21 GLN CB 1 1
17 16879 1 1 21 GLN CD C -11.438 5.778 -8.870 1.00 . A A . 21 GLN CD 1 1
17 16880 1 1 21 GLN CG C -10.470 4.779 -8.272 1.00 . A A . 21 GLN CG 1 1
17 16881 1 1 21 GLN H H -11.173 2.188 -7.540 1.00 . A A . 21 GLN H 1 1
17 16882 1 1 21 GLN HA H -8.997 1.824 -9.337 1.00 . A A . 21 GLN HA 1 1
17 16883 1 1 21 GLN HB2 H -9.381 4.126 -9.974 1.00 . A A . 21 GLN HB2 1 1
17 16884 1 1 21 GLN HB3 H -10.939 3.338 -9.759 1.00 . A A . 21 GLN HB3 1 1
17 16885 1 1 21 GLN HE21 H -12.169 6.168 -7.065 1.00 . A A . 21 GLN HE21 1 1
17 16886 1 1 21 GLN HE22 H -12.888 7.035 -8.379 1.00 . A A . 21 GLN HE22 1 1
17 16887 1 1 21 GLN HG2 H -10.941 4.315 -7.419 1.00 . A A . 21 GLN HG2 1 1
17 16888 1 1 21 GLN HG3 H -9.586 5.309 -7.946 1.00 . A A . 21 GLN HG3 1 1
17 16889 1 1 21 GLN N N -10.304 1.784 -7.731 1.00 . A A . 21 GLN N 1 1
17 16890 1 1 21 GLN NE2 N -12.247 6.390 -8.022 1.00 . A A . 21 GLN NE2 1 1
17 16891 1 1 21 GLN O O -7.107 3.299 -8.241 1.00 . A A . 21 GLN O 1 1
17 16892 1 1 21 GLN OE1 O -11.443 6.016 -10.078 1.00 . A A . 21 GLN OE1 1 1
17 16893 1 1 22 GLU C C -6.968 2.223 -4.693 1.00 . A A . 22 GLU C 1 1
17 16894 1 1 22 GLU CA C -7.443 3.456 -5.455 1.00 . A A . 22 GLU CA 1 1
17 16895 1 1 22 GLU CB C -8.059 4.465 -4.491 1.00 . A A . 22 GLU CB 1 1
17 16896 1 1 22 GLU CD C -9.834 6.244 -4.622 1.00 . A A . 22 GLU CD 1 1
17 16897 1 1 22 GLU CG C -8.507 5.753 -5.158 1.00 . A A . 22 GLU CG 1 1
17 16898 1 1 22 GLU H H -9.328 2.810 -6.112 1.00 . A A . 22 GLU H 1 1
17 16899 1 1 22 GLU HA H -6.609 3.907 -5.972 1.00 . A A . 22 GLU HA 1 1
17 16900 1 1 22 GLU HB2 H -8.922 4.011 -4.027 1.00 . A A . 22 GLU HB2 1 1
17 16901 1 1 22 GLU HB3 H -7.336 4.710 -3.728 1.00 . A A . 22 GLU HB3 1 1
17 16902 1 1 22 GLU HG2 H -7.762 6.514 -4.981 1.00 . A A . 22 GLU HG2 1 1
17 16903 1 1 22 GLU HG3 H -8.605 5.581 -6.220 1.00 . A A . 22 GLU HG3 1 1
17 16904 1 1 22 GLU N N -8.435 3.057 -6.433 1.00 . A A . 22 GLU N 1 1
17 16905 1 1 22 GLU O O -7.415 1.109 -4.967 1.00 . A A . 22 GLU O 1 1
17 16906 1 1 22 GLU OE1 O -9.929 6.508 -3.405 1.00 . A A . 22 GLU OE1 1 1
17 16907 1 1 22 GLU OE2 O -10.787 6.369 -5.421 1.00 . A A . 22 GLU OE2 1 1
17 16908 1 1 23 LEU C C -5.964 1.417 -1.517 1.00 . A A . 23 LEU C 1 1
17 16909 1 1 23 LEU CA C -5.545 1.301 -2.978 1.00 . A A . 23 LEU CA 1 1
17 16910 1 1 23 LEU CB C -4.018 1.272 -3.096 1.00 . A A . 23 LEU CB 1 1
17 16911 1 1 23 LEU CD1 C -3.230 -0.514 -1.518 1.00 . A A . 23 LEU CD1 1 1
17 16912 1 1 23 LEU CD2 C -4.201 -1.138 -3.724 1.00 . A A . 23 LEU CD2 1 1
17 16913 1 1 23 LEU CG C -3.376 -0.110 -2.972 1.00 . A A . 23 LEU CG 1 1
17 16914 1 1 23 LEU H H -5.785 3.327 -3.521 1.00 . A A . 23 LEU H 1 1
17 16915 1 1 23 LEU HA H -5.946 0.387 -3.396 1.00 . A A . 23 LEU HA 1 1
17 16916 1 1 23 LEU HB2 H -3.742 1.693 -4.053 1.00 . A A . 23 LEU HB2 1 1
17 16917 1 1 23 LEU HB3 H -3.613 1.898 -2.313 1.00 . A A . 23 LEU HB3 1 1
17 16918 1 1 23 LEU HD11 H -4.203 -0.535 -1.050 1.00 . A A . 23 LEU HD11 1 1
17 16919 1 1 23 LEU HD12 H -2.600 0.202 -1.008 1.00 . A A . 23 LEU HD12 1 1
17 16920 1 1 23 LEU HD13 H -2.781 -1.495 -1.458 1.00 . A A . 23 LEU HD13 1 1
17 16921 1 1 23 LEU HD21 H -4.230 -0.880 -4.772 1.00 . A A . 23 LEU HD21 1 1
17 16922 1 1 23 LEU HD22 H -5.205 -1.152 -3.332 1.00 . A A . 23 LEU HD22 1 1
17 16923 1 1 23 LEU HD23 H -3.754 -2.116 -3.607 1.00 . A A . 23 LEU HD23 1 1
17 16924 1 1 23 LEU HG H -2.391 -0.082 -3.414 1.00 . A A . 23 LEU HG 1 1
17 16925 1 1 23 LEU N N -6.075 2.417 -3.737 1.00 . A A . 23 LEU N 1 1
17 16926 1 1 23 LEU O O -5.782 2.464 -0.896 1.00 . A A . 23 LEU O 1 1
17 16927 1 1 24 ASP C C -5.812 -0.314 1.250 1.00 . A A . 24 ASP C 1 1
17 16928 1 1 24 ASP CA C -6.920 0.324 0.428 1.00 . A A . 24 ASP CA 1 1
17 16929 1 1 24 ASP CB C -8.239 -0.444 0.622 1.00 . A A . 24 ASP CB 1 1
17 16930 1 1 24 ASP CG C -8.076 -1.957 0.557 1.00 . A A . 24 ASP CG 1 1
17 16931 1 1 24 ASP H H -6.686 -0.447 -1.527 1.00 . A A . 24 ASP H 1 1
17 16932 1 1 24 ASP HA H -7.054 1.347 0.754 1.00 . A A . 24 ASP HA 1 1
17 16933 1 1 24 ASP HB2 H -8.648 -0.195 1.589 1.00 . A A . 24 ASP HB2 1 1
17 16934 1 1 24 ASP HB3 H -8.937 -0.143 -0.144 1.00 . A A . 24 ASP HB3 1 1
17 16935 1 1 24 ASP N N -6.529 0.349 -0.975 1.00 . A A . 24 ASP N 1 1
17 16936 1 1 24 ASP O O -5.238 -1.324 0.851 1.00 . A A . 24 ASP O 1 1
17 16937 1 1 24 ASP OD1 O -7.739 -2.484 -0.527 1.00 . A A . 24 ASP OD1 1 1
17 16938 1 1 24 ASP OD2 O -8.278 -2.623 1.602 1.00 . A A . 24 ASP OD2 1 1
17 16939 1 1 25 ILE C C -4.831 -0.262 4.679 1.00 . A A . 25 ILE C 1 1
17 16940 1 1 25 ILE CA C -4.418 -0.252 3.214 1.00 . A A . 25 ILE CA 1 1
17 16941 1 1 25 ILE CB C -3.088 0.528 3.059 1.00 . A A . 25 ILE CB 1 1
17 16942 1 1 25 ILE CD1 C -2.175 2.207 4.697 1.00 . A A . 25 ILE CD1 1 1
17 16943 1 1 25 ILE CG1 C -3.195 1.939 3.624 1.00 . A A . 25 ILE CG1 1 1
17 16944 1 1 25 ILE CG2 C -2.656 0.592 1.603 1.00 . A A . 25 ILE CG2 1 1
17 16945 1 1 25 ILE H H -5.960 1.092 2.665 1.00 . A A . 25 ILE H 1 1
17 16946 1 1 25 ILE HA H -4.244 -1.274 2.899 1.00 . A A . 25 ILE HA 1 1
17 16947 1 1 25 ILE HB H -2.327 -0.009 3.606 1.00 . A A . 25 ILE HB 1 1
17 16948 1 1 25 ILE HD11 H -1.188 1.942 4.325 1.00 . A A . 25 ILE HD11 1 1
17 16949 1 1 25 ILE HD12 H -2.398 1.606 5.566 1.00 . A A . 25 ILE HD12 1 1
17 16950 1 1 25 ILE HD13 H -2.191 3.253 4.963 1.00 . A A . 25 ILE HD13 1 1
17 16951 1 1 25 ILE HG12 H -3.037 2.654 2.829 1.00 . A A . 25 ILE HG12 1 1
17 16952 1 1 25 ILE HG13 H -4.177 2.085 4.049 1.00 . A A . 25 ILE HG13 1 1
17 16953 1 1 25 ILE HG21 H -2.530 -0.410 1.219 1.00 . A A . 25 ILE HG21 1 1
17 16954 1 1 25 ILE HG22 H -1.719 1.123 1.532 1.00 . A A . 25 ILE HG22 1 1
17 16955 1 1 25 ILE HG23 H -3.409 1.110 1.023 1.00 . A A . 25 ILE HG23 1 1
17 16956 1 1 25 ILE N N -5.478 0.284 2.379 1.00 . A A . 25 ILE N 1 1
17 16957 1 1 25 ILE O O -5.721 0.481 5.090 1.00 . A A . 25 ILE O 1 1
17 16958 1 1 26 LYS C C -3.267 -1.041 7.731 1.00 . A A . 26 LYS C 1 1
17 16959 1 1 26 LYS CA C -4.517 -1.226 6.873 1.00 . A A . 26 LYS CA 1 1
17 16960 1 1 26 LYS CB C -5.155 -2.599 7.132 1.00 . A A . 26 LYS CB 1 1
17 16961 1 1 26 LYS CD C -6.850 -1.899 8.847 1.00 . A A . 26 LYS CD 1 1
17 16962 1 1 26 LYS CE C -8.150 -2.514 8.356 1.00 . A A . 26 LYS CE 1 1
17 16963 1 1 26 LYS CG C -5.657 -2.794 8.556 1.00 . A A . 26 LYS CG 1 1
17 16964 1 1 26 LYS H H -3.451 -1.636 5.097 1.00 . A A . 26 LYS H 1 1
17 16965 1 1 26 LYS HA H -5.228 -0.452 7.119 1.00 . A A . 26 LYS HA 1 1
17 16966 1 1 26 LYS HB2 H -5.991 -2.719 6.462 1.00 . A A . 26 LYS HB2 1 1
17 16967 1 1 26 LYS HB3 H -4.427 -3.368 6.922 1.00 . A A . 26 LYS HB3 1 1
17 16968 1 1 26 LYS HD2 H -6.919 -1.737 9.912 1.00 . A A . 26 LYS HD2 1 1
17 16969 1 1 26 LYS HD3 H -6.701 -0.954 8.346 1.00 . A A . 26 LYS HD3 1 1
17 16970 1 1 26 LYS HE2 H -8.940 -1.787 8.466 1.00 . A A . 26 LYS HE2 1 1
17 16971 1 1 26 LYS HE3 H -8.043 -2.772 7.313 1.00 . A A . 26 LYS HE3 1 1
17 16972 1 1 26 LYS HG2 H -5.950 -3.824 8.685 1.00 . A A . 26 LYS HG2 1 1
17 16973 1 1 26 LYS HG3 H -4.859 -2.554 9.246 1.00 . A A . 26 LYS HG3 1 1
17 16974 1 1 26 LYS HZ1 H -7.792 -4.478 8.985 1.00 . A A . 26 LYS HZ1 1 1
17 16975 1 1 26 LYS HZ2 H -9.434 -4.098 8.804 1.00 . A A . 26 LYS HZ2 1 1
17 16976 1 1 26 LYS HZ3 H -8.572 -3.514 10.143 1.00 . A A . 26 LYS HZ3 1 1
17 16977 1 1 26 LYS N N -4.182 -1.097 5.467 1.00 . A A . 26 LYS N 1 1
17 16978 1 1 26 LYS NZ N -8.511 -3.735 9.123 1.00 . A A . 26 LYS NZ 1 1
17 16979 1 1 26 LYS O O -2.147 -1.171 7.244 1.00 . A A . 26 LYS O 1 1
17 16980 1 1 27 LYS C C -1.656 -1.990 10.007 1.00 . A A . 27 LYS C 1 1
17 16981 1 1 27 LYS CA C -2.381 -0.647 9.956 1.00 . A A . 27 LYS CA 1 1
17 16982 1 1 27 LYS CB C -2.924 -0.289 11.339 1.00 . A A . 27 LYS CB 1 1
17 16983 1 1 27 LYS CD C -2.451 0.064 13.775 1.00 . A A . 27 LYS CD 1 1
17 16984 1 1 27 LYS CE C -1.488 -0.202 14.921 1.00 . A A . 27 LYS CE 1 1
17 16985 1 1 27 LYS CG C -1.902 -0.436 12.454 1.00 . A A . 27 LYS CG 1 1
17 16986 1 1 27 LYS H H -4.371 -0.459 9.285 1.00 . A A . 27 LYS H 1 1
17 16987 1 1 27 LYS HA H -1.687 0.121 9.639 1.00 . A A . 27 LYS HA 1 1
17 16988 1 1 27 LYS HB2 H -3.264 0.737 11.321 1.00 . A A . 27 LYS HB2 1 1
17 16989 1 1 27 LYS HB3 H -3.763 -0.932 11.562 1.00 . A A . 27 LYS HB3 1 1
17 16990 1 1 27 LYS HD2 H -2.622 1.126 13.701 1.00 . A A . 27 LYS HD2 1 1
17 16991 1 1 27 LYS HD3 H -3.385 -0.439 13.980 1.00 . A A . 27 LYS HD3 1 1
17 16992 1 1 27 LYS HE2 H -1.333 -1.269 15.005 1.00 . A A . 27 LYS HE2 1 1
17 16993 1 1 27 LYS HE3 H -0.547 0.282 14.705 1.00 . A A . 27 LYS HE3 1 1
17 16994 1 1 27 LYS HG2 H -1.641 -1.478 12.555 1.00 . A A . 27 LYS HG2 1 1
17 16995 1 1 27 LYS HG3 H -1.023 0.137 12.198 1.00 . A A . 27 LYS HG3 1 1
17 16996 1 1 27 LYS HZ1 H -1.552 -0.174 17.010 1.00 . A A . 27 LYS HZ1 1 1
17 16997 1 1 27 LYS HZ2 H -3.045 0.146 16.271 1.00 . A A . 27 LYS HZ2 1 1
17 16998 1 1 27 LYS HZ3 H -1.835 1.337 16.295 1.00 . A A . 27 LYS HZ3 1 1
17 16999 1 1 27 LYS N N -3.469 -0.698 8.995 1.00 . A A . 27 LYS N 1 1
17 17000 1 1 27 LYS NZ N -2.016 0.313 16.211 1.00 . A A . 27 LYS NZ 1 1
17 17001 1 1 27 LYS O O -2.282 -3.031 10.214 1.00 . A A . 27 LYS O 1 1
17 17002 1 1 28 ASN C C 0.213 -4.037 8.598 1.00 . A A . 28 ASN C 1 1
17 17003 1 1 28 ASN CA C 0.517 -3.136 9.801 1.00 . A A . 28 ASN CA 1 1
17 17004 1 1 28 ASN CB C 0.363 -3.912 11.125 1.00 . A A . 28 ASN CB 1 1
17 17005 1 1 28 ASN CG C 1.464 -4.943 11.354 1.00 . A A . 28 ASN CG 1 1
17 17006 1 1 28 ASN H H 0.068 -1.070 9.603 1.00 . A A . 28 ASN H 1 1
17 17007 1 1 28 ASN HA H 1.538 -2.793 9.717 1.00 . A A . 28 ASN HA 1 1
17 17008 1 1 28 ASN HB2 H 0.382 -3.212 11.946 1.00 . A A . 28 ASN HB2 1 1
17 17009 1 1 28 ASN HB3 H -0.587 -4.426 11.121 1.00 . A A . 28 ASN HB3 1 1
17 17010 1 1 28 ASN HD21 H 2.600 -3.575 12.241 1.00 . A A . 28 ASN HD21 1 1
17 17011 1 1 28 ASN HD22 H 3.282 -5.163 12.132 1.00 . A A . 28 ASN HD22 1 1
17 17012 1 1 28 ASN N N -0.343 -1.944 9.788 1.00 . A A . 28 ASN N 1 1
17 17013 1 1 28 ASN ND2 N 2.557 -4.517 11.969 1.00 . A A . 28 ASN ND2 1 1
17 17014 1 1 28 ASN O O 0.541 -5.222 8.587 1.00 . A A . 28 ASN O 1 1
17 17015 1 1 28 ASN OD1 O 1.333 -6.112 10.986 1.00 . A A . 28 ASN OD1 1 1
17 17016 1 1 29 GLU C C 0.439 -4.105 5.369 1.00 . A A . 29 GLU C 1 1
17 17017 1 1 29 GLU CA C -0.699 -4.230 6.366 1.00 . A A . 29 GLU CA 1 1
17 17018 1 1 29 GLU CB C -2.007 -3.751 5.741 1.00 . A A . 29 GLU CB 1 1
17 17019 1 1 29 GLU CD C -2.753 -6.053 5.024 1.00 . A A . 29 GLU CD 1 1
17 17020 1 1 29 GLU CG C -2.500 -4.620 4.599 1.00 . A A . 29 GLU CG 1 1
17 17021 1 1 29 GLU H H -0.628 -2.511 7.603 1.00 . A A . 29 GLU H 1 1
17 17022 1 1 29 GLU HA H -0.803 -5.268 6.647 1.00 . A A . 29 GLU HA 1 1
17 17023 1 1 29 GLU HB2 H -2.767 -3.737 6.504 1.00 . A A . 29 GLU HB2 1 1
17 17024 1 1 29 GLU HB3 H -1.867 -2.747 5.366 1.00 . A A . 29 GLU HB3 1 1
17 17025 1 1 29 GLU HG2 H -3.422 -4.204 4.224 1.00 . A A . 29 GLU HG2 1 1
17 17026 1 1 29 GLU HG3 H -1.757 -4.619 3.818 1.00 . A A . 29 GLU HG3 1 1
17 17027 1 1 29 GLU N N -0.393 -3.467 7.565 1.00 . A A . 29 GLU N 1 1
17 17028 1 1 29 GLU O O 1.093 -3.064 5.287 1.00 . A A . 29 GLU O 1 1
17 17029 1 1 29 GLU OE1 O -1.815 -6.880 4.958 1.00 . A A . 29 GLU OE1 1 1
17 17030 1 1 29 GLU OE2 O -3.889 -6.361 5.439 1.00 . A A . 29 GLU OE2 1 1
17 17031 1 1 30 ARG C C 1.217 -4.889 2.275 1.00 . A A . 30 ARG C 1 1
17 17032 1 1 30 ARG CA C 1.751 -5.215 3.663 1.00 . A A . 30 ARG CA 1 1
17 17033 1 1 30 ARG CB C 2.374 -6.605 3.676 1.00 . A A . 30 ARG CB 1 1
17 17034 1 1 30 ARG CD C 1.750 -9.037 3.789 1.00 . A A . 30 ARG CD 1 1
17 17035 1 1 30 ARG CG C 1.394 -7.670 3.241 1.00 . A A . 30 ARG CG 1 1
17 17036 1 1 30 ARG CZ C 1.017 -11.257 3.014 1.00 . A A . 30 ARG CZ 1 1
17 17037 1 1 30 ARG H H 0.103 -5.960 4.741 1.00 . A A . 30 ARG H 1 1
17 17038 1 1 30 ARG HA H 2.495 -4.484 3.942 1.00 . A A . 30 ARG HA 1 1
17 17039 1 1 30 ARG HB2 H 3.224 -6.620 3.008 1.00 . A A . 30 ARG HB2 1 1
17 17040 1 1 30 ARG HB3 H 2.703 -6.833 4.676 1.00 . A A . 30 ARG HB3 1 1
17 17041 1 1 30 ARG HD2 H 2.700 -9.344 3.374 1.00 . A A . 30 ARG HD2 1 1
17 17042 1 1 30 ARG HD3 H 1.831 -8.970 4.864 1.00 . A A . 30 ARG HD3 1 1
17 17043 1 1 30 ARG HE H -0.210 -9.765 3.558 1.00 . A A . 30 ARG HE 1 1
17 17044 1 1 30 ARG HG2 H 0.412 -7.388 3.590 1.00 . A A . 30 ARG HG2 1 1
17 17045 1 1 30 ARG HG3 H 1.391 -7.715 2.161 1.00 . A A . 30 ARG HG3 1 1
17 17046 1 1 30 ARG HH11 H 3.025 -10.969 2.979 1.00 . A A . 30 ARG HH11 1 1
17 17047 1 1 30 ARG HH12 H 2.494 -12.555 2.500 1.00 . A A . 30 ARG HH12 1 1
17 17048 1 1 30 ARG HH21 H -0.926 -11.821 2.886 1.00 . A A . 30 ARG HH21 1 1
17 17049 1 1 30 ARG HH22 H 0.226 -13.038 2.425 1.00 . A A . 30 ARG HH22 1 1
17 17050 1 1 30 ARG N N 0.678 -5.171 4.635 1.00 . A A . 30 ARG N 1 1
17 17051 1 1 30 ARG NE N 0.739 -10.032 3.449 1.00 . A A . 30 ARG NE 1 1
17 17052 1 1 30 ARG NH1 N 2.278 -11.623 2.814 1.00 . A A . 30 ARG NH1 1 1
17 17053 1 1 30 ARG NH2 N 0.028 -12.106 2.756 1.00 . A A . 30 ARG NH2 1 1
17 17054 1 1 30 ARG O O 0.219 -5.455 1.829 1.00 . A A . 30 ARG O 1 1
17 17055 1 1 31 LEU C C 2.624 -3.846 -0.699 1.00 . A A . 31 LEU C 1 1
17 17056 1 1 31 LEU CA C 1.472 -3.589 0.263 1.00 . A A . 31 LEU CA 1 1
17 17057 1 1 31 LEU CB C 1.054 -2.108 0.191 1.00 . A A . 31 LEU CB 1 1
17 17058 1 1 31 LEU CD1 C -1.176 -2.740 1.173 1.00 . A A . 31 LEU CD1 1 1
17 17059 1 1 31 LEU CD2 C 0.416 -1.327 2.498 1.00 . A A . 31 LEU CD2 1 1
17 17060 1 1 31 LEU CG C -0.097 -1.674 1.108 1.00 . A A . 31 LEU CG 1 1
17 17061 1 1 31 LEU H H 2.658 -3.545 2.012 1.00 . A A . 31 LEU H 1 1
17 17062 1 1 31 LEU HA H 0.633 -4.204 -0.017 1.00 . A A . 31 LEU HA 1 1
17 17063 1 1 31 LEU HB2 H 1.913 -1.507 0.436 1.00 . A A . 31 LEU HB2 1 1
17 17064 1 1 31 LEU HB3 H 0.768 -1.892 -0.828 1.00 . A A . 31 LEU HB3 1 1
17 17065 1 1 31 LEU HD11 H -1.532 -2.952 0.176 1.00 . A A . 31 LEU HD11 1 1
17 17066 1 1 31 LEU HD12 H -1.995 -2.385 1.780 1.00 . A A . 31 LEU HD12 1 1
17 17067 1 1 31 LEU HD13 H -0.765 -3.642 1.611 1.00 . A A . 31 LEU HD13 1 1
17 17068 1 1 31 LEU HD21 H 0.842 -2.208 2.953 1.00 . A A . 31 LEU HD21 1 1
17 17069 1 1 31 LEU HD22 H -0.402 -0.966 3.106 1.00 . A A . 31 LEU HD22 1 1
17 17070 1 1 31 LEU HD23 H 1.172 -0.560 2.421 1.00 . A A . 31 LEU HD23 1 1
17 17071 1 1 31 LEU HG H -0.547 -0.785 0.693 1.00 . A A . 31 LEU HG 1 1
17 17072 1 1 31 LEU N N 1.871 -3.969 1.603 1.00 . A A . 31 LEU N 1 1
17 17073 1 1 31 LEU O O 3.757 -4.055 -0.276 1.00 . A A . 31 LEU O 1 1
17 17074 1 1 32 TRP C C 3.631 -2.646 -3.657 1.00 . A A . 32 TRP C 1 1
17 17075 1 1 32 TRP CA C 3.368 -3.987 -3.000 1.00 . A A . 32 TRP CA 1 1
17 17076 1 1 32 TRP CB C 2.951 -5.015 -4.058 1.00 . A A . 32 TRP CB 1 1
17 17077 1 1 32 TRP CD1 C 4.089 -7.286 -3.781 1.00 . A A . 32 TRP CD1 1 1
17 17078 1 1 32 TRP CD2 C 2.050 -7.180 -2.870 1.00 . A A . 32 TRP CD2 1 1
17 17079 1 1 32 TRP CE2 C 2.572 -8.470 -2.657 1.00 . A A . 32 TRP CE2 1 1
17 17080 1 1 32 TRP CE3 C 0.776 -6.881 -2.380 1.00 . A A . 32 TRP CE3 1 1
17 17081 1 1 32 TRP CG C 3.041 -6.437 -3.593 1.00 . A A . 32 TRP CG 1 1
17 17082 1 1 32 TRP CH2 C 0.620 -9.136 -1.509 1.00 . A A . 32 TRP CH2 1 1
17 17083 1 1 32 TRP CZ2 C 1.864 -9.457 -1.978 1.00 . A A . 32 TRP CZ2 1 1
17 17084 1 1 32 TRP CZ3 C 0.074 -7.862 -1.706 1.00 . A A . 32 TRP CZ3 1 1
17 17085 1 1 32 TRP H H 1.402 -3.723 -2.254 1.00 . A A . 32 TRP H 1 1
17 17086 1 1 32 TRP HA H 4.276 -4.317 -2.516 1.00 . A A . 32 TRP HA 1 1
17 17087 1 1 32 TRP HB2 H 1.929 -4.829 -4.344 1.00 . A A . 32 TRP HB2 1 1
17 17088 1 1 32 TRP HB3 H 3.586 -4.906 -4.925 1.00 . A A . 32 TRP HB3 1 1
17 17089 1 1 32 TRP HD1 H 4.999 -7.022 -4.299 1.00 . A A . 32 TRP HD1 1 1
17 17090 1 1 32 TRP HE1 H 4.421 -9.289 -3.229 1.00 . A A . 32 TRP HE1 1 1
17 17091 1 1 32 TRP HE3 H 0.342 -5.903 -2.521 1.00 . A A . 32 TRP HE3 1 1
17 17092 1 1 32 TRP HH2 H 0.036 -9.873 -0.978 1.00 . A A . 32 TRP HH2 1 1
17 17093 1 1 32 TRP HZ2 H 2.271 -10.446 -1.817 1.00 . A A . 32 TRP HZ2 1 1
17 17094 1 1 32 TRP HZ3 H -0.912 -7.649 -1.320 1.00 . A A . 32 TRP HZ3 1 1
17 17095 1 1 32 TRP N N 2.337 -3.837 -1.981 1.00 . A A . 32 TRP N 1 1
17 17096 1 1 32 TRP NE1 N 3.815 -8.509 -3.225 1.00 . A A . 32 TRP NE1 1 1
17 17097 1 1 32 TRP O O 2.718 -2.034 -4.201 1.00 . A A . 32 TRP O 1 1
17 17098 1 1 33 LEU C C 5.778 -0.951 -5.513 1.00 . A A . 33 LEU C 1 1
17 17099 1 1 33 LEU CA C 5.207 -0.870 -4.104 1.00 . A A . 33 LEU CA 1 1
17 17100 1 1 33 LEU CB C 6.188 -0.183 -3.153 1.00 . A A . 33 LEU CB 1 1
17 17101 1 1 33 LEU CD1 C 5.363 2.104 -3.754 1.00 . A A . 33 LEU CD1 1 1
17 17102 1 1 33 LEU CD2 C 7.490 1.849 -2.496 1.00 . A A . 33 LEU CD2 1 1
17 17103 1 1 33 LEU CG C 6.593 1.236 -3.555 1.00 . A A . 33 LEU CG 1 1
17 17104 1 1 33 LEU H H 5.578 -2.762 -3.228 1.00 . A A . 33 LEU H 1 1
17 17105 1 1 33 LEU HA H 4.297 -0.290 -4.137 1.00 . A A . 33 LEU HA 1 1
17 17106 1 1 33 LEU HB2 H 5.727 -0.140 -2.176 1.00 . A A . 33 LEU HB2 1 1
17 17107 1 1 33 LEU HB3 H 7.080 -0.789 -3.081 1.00 . A A . 33 LEU HB3 1 1
17 17108 1 1 33 LEU HD11 H 5.668 3.104 -4.024 1.00 . A A . 33 LEU HD11 1 1
17 17109 1 1 33 LEU HD12 H 4.795 2.135 -2.834 1.00 . A A . 33 LEU HD12 1 1
17 17110 1 1 33 LEU HD13 H 4.751 1.686 -4.540 1.00 . A A . 33 LEU HD13 1 1
17 17111 1 1 33 LEU HD21 H 8.379 1.247 -2.382 1.00 . A A . 33 LEU HD21 1 1
17 17112 1 1 33 LEU HD22 H 6.956 1.888 -1.557 1.00 . A A . 33 LEU HD22 1 1
17 17113 1 1 33 LEU HD23 H 7.766 2.850 -2.792 1.00 . A A . 33 LEU HD23 1 1
17 17114 1 1 33 LEU HG H 7.139 1.204 -4.486 1.00 . A A . 33 LEU HG 1 1
17 17115 1 1 33 LEU N N 4.870 -2.190 -3.601 1.00 . A A . 33 LEU N 1 1
17 17116 1 1 33 LEU O O 6.851 -1.512 -5.728 1.00 . A A . 33 LEU O 1 1
17 17117 1 1 34 LEU C C 6.084 0.859 -8.312 1.00 . A A . 34 LEU C 1 1
17 17118 1 1 34 LEU CA C 5.442 -0.450 -7.868 1.00 . A A . 34 LEU CA 1 1
17 17119 1 1 34 LEU CB C 4.239 -0.756 -8.775 1.00 . A A . 34 LEU CB 1 1
17 17120 1 1 34 LEU CD1 C 4.460 -3.201 -8.211 1.00 . A A . 34 LEU CD1 1 1
17 17121 1 1 34 LEU CD2 C 2.493 -1.896 -7.359 1.00 . A A . 34 LEU CD2 1 1
17 17122 1 1 34 LEU CG C 3.488 -2.065 -8.497 1.00 . A A . 34 LEU CG 1 1
17 17123 1 1 34 LEU H H 4.219 0.081 -6.225 1.00 . A A . 34 LEU H 1 1
17 17124 1 1 34 LEU HA H 6.168 -1.243 -7.971 1.00 . A A . 34 LEU HA 1 1
17 17125 1 1 34 LEU HB2 H 3.536 0.059 -8.681 1.00 . A A . 34 LEU HB2 1 1
17 17126 1 1 34 LEU HB3 H 4.590 -0.782 -9.798 1.00 . A A . 34 LEU HB3 1 1
17 17127 1 1 34 LEU HD11 H 5.065 -2.950 -7.349 1.00 . A A . 34 LEU HD11 1 1
17 17128 1 1 34 LEU HD12 H 5.099 -3.356 -9.067 1.00 . A A . 34 LEU HD12 1 1
17 17129 1 1 34 LEU HD13 H 3.907 -4.107 -8.008 1.00 . A A . 34 LEU HD13 1 1
17 17130 1 1 34 LEU HD21 H 1.758 -1.153 -7.631 1.00 . A A . 34 LEU HD21 1 1
17 17131 1 1 34 LEU HD22 H 3.014 -1.577 -6.467 1.00 . A A . 34 LEU HD22 1 1
17 17132 1 1 34 LEU HD23 H 2.000 -2.839 -7.169 1.00 . A A . 34 LEU HD23 1 1
17 17133 1 1 34 LEU HG H 2.930 -2.335 -9.383 1.00 . A A . 34 LEU HG 1 1
17 17134 1 1 34 LEU N N 5.048 -0.387 -6.469 1.00 . A A . 34 LEU N 1 1
17 17135 1 1 34 LEU O O 7.028 0.860 -9.107 1.00 . A A . 34 LEU O 1 1
17 17136 1 1 35 ASP C C 5.798 4.324 -7.124 1.00 . A A . 35 ASP C 1 1
17 17137 1 1 35 ASP CA C 6.044 3.292 -8.219 1.00 . A A . 35 ASP CA 1 1
17 17138 1 1 35 ASP CB C 5.343 3.714 -9.520 1.00 . A A . 35 ASP CB 1 1
17 17139 1 1 35 ASP CG C 5.812 5.058 -10.046 1.00 . A A . 35 ASP CG 1 1
17 17140 1 1 35 ASP H H 4.863 1.913 -7.126 1.00 . A A . 35 ASP H 1 1
17 17141 1 1 35 ASP HA H 7.107 3.223 -8.399 1.00 . A A . 35 ASP HA 1 1
17 17142 1 1 35 ASP HB2 H 5.535 2.971 -10.279 1.00 . A A . 35 ASP HB2 1 1
17 17143 1 1 35 ASP HB3 H 4.278 3.771 -9.343 1.00 . A A . 35 ASP HB3 1 1
17 17144 1 1 35 ASP N N 5.572 1.973 -7.802 1.00 . A A . 35 ASP N 1 1
17 17145 1 1 35 ASP O O 4.814 4.238 -6.388 1.00 . A A . 35 ASP O 1 1
17 17146 1 1 35 ASP OD1 O 7.029 5.320 -10.022 1.00 . A A . 35 ASP OD1 1 1
17 17147 1 1 35 ASP OD2 O 4.957 5.853 -10.495 1.00 . A A . 35 ASP OD2 1 1
17 17148 1 1 36 ASP C C 6.604 7.706 -6.674 1.00 . A A . 36 ASP C 1 1
17 17149 1 1 36 ASP CA C 6.593 6.335 -6.014 1.00 . A A . 36 ASP CA 1 1
17 17150 1 1 36 ASP CB C 7.706 6.209 -4.952 1.00 . A A . 36 ASP CB 1 1
17 17151 1 1 36 ASP CG C 9.122 6.259 -5.509 1.00 . A A . 36 ASP CG 1 1
17 17152 1 1 36 ASP H H 7.416 5.347 -7.682 1.00 . A A . 36 ASP H 1 1
17 17153 1 1 36 ASP HA H 5.636 6.209 -5.524 1.00 . A A . 36 ASP HA 1 1
17 17154 1 1 36 ASP HB2 H 7.601 7.019 -4.247 1.00 . A A . 36 ASP HB2 1 1
17 17155 1 1 36 ASP HB3 H 7.579 5.273 -4.426 1.00 . A A . 36 ASP HB3 1 1
17 17156 1 1 36 ASP N N 6.688 5.300 -7.028 1.00 . A A . 36 ASP N 1 1
17 17157 1 1 36 ASP O O 7.621 8.394 -6.730 1.00 . A A . 36 ASP O 1 1
17 17158 1 1 36 ASP OD1 O 9.437 5.483 -6.433 1.00 . A A . 36 ASP OD1 1 1
17 17159 1 1 36 ASP OD2 O 9.946 7.044 -4.985 1.00 . A A . 36 ASP OD2 1 1
17 17160 1 1 37 SER C C 5.728 10.526 -7.089 1.00 . A A . 37 SER C 1 1
17 17161 1 1 37 SER CA C 5.256 9.329 -7.917 1.00 . A A . 37 SER CA 1 1
17 17162 1 1 37 SER CB C 3.774 9.492 -8.252 1.00 . A A . 37 SER CB 1 1
17 17163 1 1 37 SER H H 4.699 7.439 -7.160 1.00 . A A . 37 SER H 1 1
17 17164 1 1 37 SER HA H 5.822 9.289 -8.836 1.00 . A A . 37 SER HA 1 1
17 17165 1 1 37 SER HB2 H 3.309 10.135 -7.519 1.00 . A A . 37 SER HB2 1 1
17 17166 1 1 37 SER HB3 H 3.674 9.930 -9.233 1.00 . A A . 37 SER HB3 1 1
17 17167 1 1 37 SER HG H 2.550 8.174 -7.459 1.00 . A A . 37 SER HG 1 1
17 17168 1 1 37 SER N N 5.446 8.067 -7.207 1.00 . A A . 37 SER N 1 1
17 17169 1 1 37 SER O O 6.446 11.393 -7.589 1.00 . A A . 37 SER O 1 1
17 17170 1 1 37 SER OG O 3.113 8.234 -8.242 1.00 . A A . 37 SER OG 1 1
17 17171 1 1 38 LYS C C 5.238 11.299 -3.489 1.00 . A A . 38 LYS C 1 1
17 17172 1 1 38 LYS CA C 5.710 11.631 -4.907 1.00 . A A . 38 LYS CA 1 1
17 17173 1 1 38 LYS CB C 5.167 12.997 -5.380 1.00 . A A . 38 LYS CB 1 1
17 17174 1 1 38 LYS CD C 3.243 14.358 -6.272 1.00 . A A . 38 LYS CD 1 1
17 17175 1 1 38 LYS CE C 1.756 14.372 -6.575 1.00 . A A . 38 LYS CE 1 1
17 17176 1 1 38 LYS CG C 3.696 12.989 -5.794 1.00 . A A . 38 LYS CG 1 1
17 17177 1 1 38 LYS H H 4.738 9.848 -5.493 1.00 . A A . 38 LYS H 1 1
17 17178 1 1 38 LYS HA H 6.790 11.673 -4.900 1.00 . A A . 38 LYS HA 1 1
17 17179 1 1 38 LYS HB2 H 5.287 13.710 -4.578 1.00 . A A . 38 LYS HB2 1 1
17 17180 1 1 38 LYS HB3 H 5.751 13.324 -6.225 1.00 . A A . 38 LYS HB3 1 1
17 17181 1 1 38 LYS HD2 H 3.451 15.086 -5.502 1.00 . A A . 38 LYS HD2 1 1
17 17182 1 1 38 LYS HD3 H 3.788 14.613 -7.169 1.00 . A A . 38 LYS HD3 1 1
17 17183 1 1 38 LYS HE2 H 1.548 13.633 -7.334 1.00 . A A . 38 LYS HE2 1 1
17 17184 1 1 38 LYS HE3 H 1.217 14.123 -5.672 1.00 . A A . 38 LYS HE3 1 1
17 17185 1 1 38 LYS HG2 H 3.560 12.279 -6.595 1.00 . A A . 38 LYS HG2 1 1
17 17186 1 1 38 LYS HG3 H 3.092 12.696 -4.948 1.00 . A A . 38 LYS HG3 1 1
17 17187 1 1 38 LYS HZ1 H 1.607 16.449 -6.402 1.00 . A A . 38 LYS HZ1 1 1
17 17188 1 1 38 LYS HZ2 H 0.258 15.719 -7.130 1.00 . A A . 38 LYS HZ2 1 1
17 17189 1 1 38 LYS HZ3 H 1.701 15.900 -8.004 1.00 . A A . 38 LYS HZ3 1 1
17 17190 1 1 38 LYS N N 5.320 10.565 -5.824 1.00 . A A . 38 LYS N 1 1
17 17191 1 1 38 LYS NZ N 1.300 15.700 -7.059 1.00 . A A . 38 LYS NZ 1 1
17 17192 1 1 38 LYS O O 5.944 10.630 -2.737 1.00 . A A . 38 LYS O 1 1
17 17193 1 1 39 SER C C 2.427 10.238 -2.165 1.00 . A A . 39 SER C 1 1
17 17194 1 1 39 SER CA C 3.407 11.370 -1.896 1.00 . A A . 39 SER CA 1 1
17 17195 1 1 39 SER CB C 2.687 12.577 -1.298 1.00 . A A . 39 SER CB 1 1
17 17196 1 1 39 SER H H 3.597 12.402 -3.717 1.00 . A A . 39 SER H 1 1
17 17197 1 1 39 SER HA H 4.166 11.028 -1.214 1.00 . A A . 39 SER HA 1 1
17 17198 1 1 39 SER HB2 H 2.005 12.246 -0.530 1.00 . A A . 39 SER HB2 1 1
17 17199 1 1 39 SER HB3 H 3.413 13.253 -0.871 1.00 . A A . 39 SER HB3 1 1
17 17200 1 1 39 SER HG H 1.302 13.846 -1.879 1.00 . A A . 39 SER HG 1 1
17 17201 1 1 39 SER N N 4.049 11.758 -3.137 1.00 . A A . 39 SER N 1 1
17 17202 1 1 39 SER O O 2.292 9.308 -1.374 1.00 . A A . 39 SER O 1 1
17 17203 1 1 39 SER OG O 1.954 13.265 -2.300 1.00 . A A . 39 SER OG 1 1
17 17204 1 1 40 TRP C C 1.658 8.169 -4.417 1.00 . A A . 40 TRP C 1 1
17 17205 1 1 40 TRP CA C 0.858 9.291 -3.767 1.00 . A A . 40 TRP CA 1 1
17 17206 1 1 40 TRP CB C -0.137 9.868 -4.777 1.00 . A A . 40 TRP CB 1 1
17 17207 1 1 40 TRP CD1 C -0.816 12.071 -3.642 1.00 . A A . 40 TRP CD1 1 1
17 17208 1 1 40 TRP CD2 C -2.530 10.721 -4.139 1.00 . A A . 40 TRP CD2 1 1
17 17209 1 1 40 TRP CE2 C -3.037 11.885 -3.532 1.00 . A A . 40 TRP CE2 1 1
17 17210 1 1 40 TRP CE3 C -3.424 9.728 -4.540 1.00 . A A . 40 TRP CE3 1 1
17 17211 1 1 40 TRP CG C -1.106 10.856 -4.196 1.00 . A A . 40 TRP CG 1 1
17 17212 1 1 40 TRP CH2 C -5.252 11.087 -3.723 1.00 . A A . 40 TRP CH2 1 1
17 17213 1 1 40 TRP CZ2 C -4.400 12.077 -3.318 1.00 . A A . 40 TRP CZ2 1 1
17 17214 1 1 40 TRP CZ3 C -4.775 9.922 -4.330 1.00 . A A . 40 TRP CZ3 1 1
17 17215 1 1 40 TRP H H 1.875 11.131 -3.858 1.00 . A A . 40 TRP H 1 1
17 17216 1 1 40 TRP HA H 0.322 8.903 -2.913 1.00 . A A . 40 TRP HA 1 1
17 17217 1 1 40 TRP HB2 H 0.416 10.369 -5.556 1.00 . A A . 40 TRP HB2 1 1
17 17218 1 1 40 TRP HB3 H -0.704 9.059 -5.212 1.00 . A A . 40 TRP HB3 1 1
17 17219 1 1 40 TRP HD1 H 0.184 12.469 -3.540 1.00 . A A . 40 TRP HD1 1 1
17 17220 1 1 40 TRP HE1 H -2.025 13.577 -2.804 1.00 . A A . 40 TRP HE1 1 1
17 17221 1 1 40 TRP HE3 H -3.076 8.820 -5.009 1.00 . A A . 40 TRP HE3 1 1
17 17222 1 1 40 TRP HH2 H -6.317 11.195 -3.575 1.00 . A A . 40 TRP HH2 1 1
17 17223 1 1 40 TRP HZ2 H -4.785 12.972 -2.854 1.00 . A A . 40 TRP HZ2 1 1
17 17224 1 1 40 TRP HZ3 H -5.480 9.163 -4.632 1.00 . A A . 40 TRP HZ3 1 1
17 17225 1 1 40 TRP N N 1.761 10.331 -3.308 1.00 . A A . 40 TRP N 1 1
17 17226 1 1 40 TRP NE1 N -1.971 12.692 -3.236 1.00 . A A . 40 TRP NE1 1 1
17 17227 1 1 40 TRP O O 2.131 8.305 -5.550 1.00 . A A . 40 TRP O 1 1
17 17228 1 1 41 TRP C C 1.656 4.918 -4.815 1.00 . A A . 41 TRP C 1 1
17 17229 1 1 41 TRP CA C 2.595 5.947 -4.202 1.00 . A A . 41 TRP CA 1 1
17 17230 1 1 41 TRP CB C 3.420 5.301 -3.086 1.00 . A A . 41 TRP CB 1 1
17 17231 1 1 41 TRP CD1 C 5.030 7.287 -3.084 1.00 . A A . 41 TRP CD1 1 1
17 17232 1 1 41 TRP CD2 C 4.975 6.151 -1.157 1.00 . A A . 41 TRP CD2 1 1
17 17233 1 1 41 TRP CE2 C 5.892 7.210 -1.028 1.00 . A A . 41 TRP CE2 1 1
17 17234 1 1 41 TRP CE3 C 4.772 5.299 -0.071 1.00 . A A . 41 TRP CE3 1 1
17 17235 1 1 41 TRP CG C 4.432 6.222 -2.481 1.00 . A A . 41 TRP CG 1 1
17 17236 1 1 41 TRP CH2 C 6.385 6.589 1.195 1.00 . A A . 41 TRP CH2 1 1
17 17237 1 1 41 TRP CZ2 C 6.602 7.439 0.145 1.00 . A A . 41 TRP CZ2 1 1
17 17238 1 1 41 TRP CZ3 C 5.478 5.527 1.096 1.00 . A A . 41 TRP CZ3 1 1
17 17239 1 1 41 TRP H H 1.446 7.033 -2.791 1.00 . A A . 41 TRP H 1 1
17 17240 1 1 41 TRP HA H 3.262 6.311 -4.969 1.00 . A A . 41 TRP HA 1 1
17 17241 1 1 41 TRP HB2 H 2.755 4.974 -2.301 1.00 . A A . 41 TRP HB2 1 1
17 17242 1 1 41 TRP HB3 H 3.943 4.444 -3.485 1.00 . A A . 41 TRP HB3 1 1
17 17243 1 1 41 TRP HD1 H 4.832 7.602 -4.098 1.00 . A A . 41 TRP HD1 1 1
17 17244 1 1 41 TRP HE1 H 6.451 8.683 -2.417 1.00 . A A . 41 TRP HE1 1 1
17 17245 1 1 41 TRP HE3 H 4.076 4.474 -0.129 1.00 . A A . 41 TRP HE3 1 1
17 17246 1 1 41 TRP HH2 H 6.915 6.731 2.125 1.00 . A A . 41 TRP HH2 1 1
17 17247 1 1 41 TRP HZ2 H 7.306 8.253 0.234 1.00 . A A . 41 TRP HZ2 1 1
17 17248 1 1 41 TRP HZ3 H 5.331 4.878 1.947 1.00 . A A . 41 TRP HZ3 1 1
17 17249 1 1 41 TRP N N 1.837 7.079 -3.691 1.00 . A A . 41 TRP N 1 1
17 17250 1 1 41 TRP NE1 N 5.907 7.888 -2.218 1.00 . A A . 41 TRP NE1 1 1
17 17251 1 1 41 TRP O O 0.571 4.674 -4.288 1.00 . A A . 41 TRP O 1 1
17 17252 1 1 42 ARG C C 1.578 1.949 -6.016 1.00 . A A . 42 ARG C 1 1
17 17253 1 1 42 ARG CA C 1.264 3.317 -6.594 1.00 . A A . 42 ARG CA 1 1
17 17254 1 1 42 ARG CB C 1.499 3.324 -8.109 1.00 . A A . 42 ARG CB 1 1
17 17255 1 1 42 ARG CD C 0.720 2.521 -10.374 1.00 . A A . 42 ARG CD 1 1
17 17256 1 1 42 ARG CG C 0.471 2.500 -8.874 1.00 . A A . 42 ARG CG 1 1
17 17257 1 1 42 ARG CZ C -0.281 1.363 -12.320 1.00 . A A . 42 ARG CZ 1 1
17 17258 1 1 42 ARG H H 2.955 4.556 -6.293 1.00 . A A . 42 ARG H 1 1
17 17259 1 1 42 ARG HA H 0.226 3.544 -6.398 1.00 . A A . 42 ARG HA 1 1
17 17260 1 1 42 ARG HB2 H 1.453 4.342 -8.463 1.00 . A A . 42 ARG HB2 1 1
17 17261 1 1 42 ARG HB3 H 2.480 2.921 -8.315 1.00 . A A . 42 ARG HB3 1 1
17 17262 1 1 42 ARG HD2 H 0.837 3.545 -10.695 1.00 . A A . 42 ARG HD2 1 1
17 17263 1 1 42 ARG HD3 H 1.625 1.970 -10.587 1.00 . A A . 42 ARG HD3 1 1
17 17264 1 1 42 ARG HE H -1.278 1.934 -10.678 1.00 . A A . 42 ARG HE 1 1
17 17265 1 1 42 ARG HG2 H 0.519 1.478 -8.530 1.00 . A A . 42 ARG HG2 1 1
17 17266 1 1 42 ARG HG3 H -0.511 2.902 -8.676 1.00 . A A . 42 ARG HG3 1 1
17 17267 1 1 42 ARG HH11 H 1.719 1.677 -12.504 1.00 . A A . 42 ARG HH11 1 1
17 17268 1 1 42 ARG HH12 H 0.952 0.902 -13.859 1.00 . A A . 42 ARG HH12 1 1
17 17269 1 1 42 ARG HH21 H -2.247 0.917 -12.450 1.00 . A A . 42 ARG HH21 1 1
17 17270 1 1 42 ARG HH22 H -1.287 0.428 -13.813 1.00 . A A . 42 ARG HH22 1 1
17 17271 1 1 42 ARG N N 2.073 4.325 -5.927 1.00 . A A . 42 ARG N 1 1
17 17272 1 1 42 ARG NE N -0.387 1.915 -11.111 1.00 . A A . 42 ARG NE 1 1
17 17273 1 1 42 ARG NH1 N 0.889 1.306 -12.942 1.00 . A A . 42 ARG NH1 1 1
17 17274 1 1 42 ARG NH2 N -1.358 0.868 -12.909 1.00 . A A . 42 ARG NH2 1 1
17 17275 1 1 42 ARG O O 2.671 1.405 -6.217 1.00 . A A . 42 ARG O 1 1
17 17276 1 1 43 VAL C C -0.305 -0.841 -4.885 1.00 . A A . 43 VAL C 1 1
17 17277 1 1 43 VAL CA C 0.810 0.146 -4.591 1.00 . A A . 43 VAL CA 1 1
17 17278 1 1 43 VAL CB C 0.898 0.348 -3.065 1.00 . A A . 43 VAL CB 1 1
17 17279 1 1 43 VAL CG1 C 2.254 0.910 -2.670 1.00 . A A . 43 VAL CG1 1 1
17 17280 1 1 43 VAL CG2 C -0.210 1.268 -2.589 1.00 . A A . 43 VAL CG2 1 1
17 17281 1 1 43 VAL H H -0.251 1.857 -5.226 1.00 . A A . 43 VAL H 1 1
17 17282 1 1 43 VAL HA H 1.746 -0.276 -4.925 1.00 . A A . 43 VAL HA 1 1
17 17283 1 1 43 VAL HB H 0.766 -0.614 -2.587 1.00 . A A . 43 VAL HB 1 1
17 17284 1 1 43 VAL HG11 H 2.407 1.860 -3.158 1.00 . A A . 43 VAL HG11 1 1
17 17285 1 1 43 VAL HG12 H 3.031 0.223 -2.972 1.00 . A A . 43 VAL HG12 1 1
17 17286 1 1 43 VAL HG13 H 2.292 1.046 -1.599 1.00 . A A . 43 VAL HG13 1 1
17 17287 1 1 43 VAL HG21 H -1.169 0.817 -2.797 1.00 . A A . 43 VAL HG21 1 1
17 17288 1 1 43 VAL HG22 H -0.136 2.214 -3.107 1.00 . A A . 43 VAL HG22 1 1
17 17289 1 1 43 VAL HG23 H -0.111 1.431 -1.527 1.00 . A A . 43 VAL HG23 1 1
17 17290 1 1 43 VAL N N 0.618 1.403 -5.288 1.00 . A A . 43 VAL N 1 1
17 17291 1 1 43 VAL O O -1.348 -0.483 -5.434 1.00 . A A . 43 VAL O 1 1
17 17292 1 1 44 ARG C C -1.279 -3.772 -3.274 1.00 . A A . 44 ARG C 1 1
17 17293 1 1 44 ARG CA C -1.032 -3.149 -4.642 1.00 . A A . 44 ARG CA 1 1
17 17294 1 1 44 ARG CB C -0.509 -4.204 -5.618 1.00 . A A . 44 ARG CB 1 1
17 17295 1 1 44 ARG CD C -0.774 -6.480 -6.613 1.00 . A A . 44 ARG CD 1 1
17 17296 1 1 44 ARG CG C -1.468 -5.354 -5.866 1.00 . A A . 44 ARG CG 1 1
17 17297 1 1 44 ARG CZ C -1.638 -8.751 -6.192 1.00 . A A . 44 ARG CZ 1 1
17 17298 1 1 44 ARG H H 0.820 -2.289 -4.125 1.00 . A A . 44 ARG H 1 1
17 17299 1 1 44 ARG HA H -1.954 -2.735 -5.019 1.00 . A A . 44 ARG HA 1 1
17 17300 1 1 44 ARG HB2 H -0.306 -3.727 -6.565 1.00 . A A . 44 ARG HB2 1 1
17 17301 1 1 44 ARG HB3 H 0.411 -4.610 -5.228 1.00 . A A . 44 ARG HB3 1 1
17 17302 1 1 44 ARG HD2 H -0.410 -6.096 -7.554 1.00 . A A . 44 ARG HD2 1 1
17 17303 1 1 44 ARG HD3 H 0.062 -6.823 -6.022 1.00 . A A . 44 ARG HD3 1 1
17 17304 1 1 44 ARG HE H -2.286 -7.527 -7.644 1.00 . A A . 44 ARG HE 1 1
17 17305 1 1 44 ARG HG2 H -1.827 -5.724 -4.917 1.00 . A A . 44 ARG HG2 1 1
17 17306 1 1 44 ARG HG3 H -2.300 -4.999 -6.455 1.00 . A A . 44 ARG HG3 1 1
17 17307 1 1 44 ARG HH11 H -0.283 -8.108 -4.828 1.00 . A A . 44 ARG HH11 1 1
17 17308 1 1 44 ARG HH12 H -0.843 -9.738 -4.598 1.00 . A A . 44 ARG HH12 1 1
17 17309 1 1 44 ARG HH21 H -3.020 -9.664 -7.362 1.00 . A A . 44 ARG HH21 1 1
17 17310 1 1 44 ARG HH22 H -2.393 -10.633 -6.059 1.00 . A A . 44 ARG HH22 1 1
17 17311 1 1 44 ARG N N -0.061 -2.081 -4.509 1.00 . A A . 44 ARG N 1 1
17 17312 1 1 44 ARG NE N -1.661 -7.610 -6.878 1.00 . A A . 44 ARG NE 1 1
17 17313 1 1 44 ARG NH1 N -0.858 -8.872 -5.121 1.00 . A A . 44 ARG NH1 1 1
17 17314 1 1 44 ARG NH2 N -2.416 -9.760 -6.564 1.00 . A A . 44 ARG NH2 1 1
17 17315 1 1 44 ARG O O -0.335 -4.078 -2.552 1.00 . A A . 44 ARG O 1 1
17 17316 1 1 45 ASN C C -3.152 -6.014 -1.759 1.00 . A A . 45 ASN C 1 1
17 17317 1 1 45 ASN CA C -2.905 -4.509 -1.620 1.00 . A A . 45 ASN CA 1 1
17 17318 1 1 45 ASN CB C -4.163 -3.810 -1.069 1.00 . A A . 45 ASN CB 1 1
17 17319 1 1 45 ASN CG C -4.577 -4.289 0.319 1.00 . A A . 45 ASN CG 1 1
17 17320 1 1 45 ASN H H -3.245 -3.626 -3.520 1.00 . A A . 45 ASN H 1 1
17 17321 1 1 45 ASN HA H -2.080 -4.350 -0.936 1.00 . A A . 45 ASN HA 1 1
17 17322 1 1 45 ASN HB2 H -3.980 -2.749 -1.019 1.00 . A A . 45 ASN HB2 1 1
17 17323 1 1 45 ASN HB3 H -4.982 -3.995 -1.746 1.00 . A A . 45 ASN HB3 1 1
17 17324 1 1 45 ASN HD21 H -6.483 -3.832 -0.054 1.00 . A A . 45 ASN HD21 1 1
17 17325 1 1 45 ASN HD22 H -6.150 -4.503 1.511 1.00 . A A . 45 ASN HD22 1 1
17 17326 1 1 45 ASN N N -2.540 -3.925 -2.910 1.00 . A A . 45 ASN N 1 1
17 17327 1 1 45 ASN ND2 N -5.862 -4.206 0.621 1.00 . A A . 45 ASN ND2 1 1
17 17328 1 1 45 ASN O O -3.181 -6.550 -2.869 1.00 . A A . 45 ASN O 1 1
17 17329 1 1 45 ASN OD1 O -3.746 -4.719 1.117 1.00 . A A . 45 ASN OD1 1 1
17 17330 1 1 46 SER C C -5.005 -8.392 -1.206 1.00 . A A . 46 SER C 1 1
17 17331 1 1 46 SER CA C -3.639 -8.104 -0.579 1.00 . A A . 46 SER CA 1 1
17 17332 1 1 46 SER CB C -3.603 -8.588 0.877 1.00 . A A . 46 SER CB 1 1
17 17333 1 1 46 SER H H -3.303 -6.177 0.223 1.00 . A A . 46 SER H 1 1
17 17334 1 1 46 SER HA H -2.877 -8.623 -1.144 1.00 . A A . 46 SER HA 1 1
17 17335 1 1 46 SER HB2 H -2.626 -8.391 1.292 1.00 . A A . 46 SER HB2 1 1
17 17336 1 1 46 SER HB3 H -4.349 -8.055 1.447 1.00 . A A . 46 SER HB3 1 1
17 17337 1 1 46 SER HG H -3.148 -10.476 0.546 1.00 . A A . 46 SER HG 1 1
17 17338 1 1 46 SER N N -3.347 -6.677 -0.626 1.00 . A A . 46 SER N 1 1
17 17339 1 1 46 SER O O -5.302 -9.525 -1.581 1.00 . A A . 46 SER O 1 1
17 17340 1 1 46 SER OG O -3.866 -9.979 0.973 1.00 . A A . 46 SER OG 1 1
17 17341 1 1 47 MET C C -6.952 -7.428 -3.518 1.00 . A A . 47 MET C 1 1
17 17342 1 1 47 MET CA C -7.125 -7.454 -1.995 1.00 . A A . 47 MET CA 1 1
17 17343 1 1 47 MET CB C -8.032 -6.302 -1.530 1.00 . A A . 47 MET CB 1 1
17 17344 1 1 47 MET CE C -12.093 -5.497 -2.120 1.00 . A A . 47 MET CE 1 1
17 17345 1 1 47 MET CG C -9.477 -6.408 -2.005 1.00 . A A . 47 MET CG 1 1
17 17346 1 1 47 MET H H -5.541 -6.478 -0.984 1.00 . A A . 47 MET H 1 1
17 17347 1 1 47 MET HA H -7.568 -8.396 -1.709 1.00 . A A . 47 MET HA 1 1
17 17348 1 1 47 MET HB2 H -8.036 -6.281 -0.452 1.00 . A A . 47 MET HB2 1 1
17 17349 1 1 47 MET HB3 H -7.625 -5.372 -1.898 1.00 . A A . 47 MET HB3 1 1
17 17350 1 1 47 MET HE1 H -12.387 -6.484 -1.798 1.00 . A A . 47 MET HE1 1 1
17 17351 1 1 47 MET HE2 H -12.003 -5.482 -3.196 1.00 . A A . 47 MET HE2 1 1
17 17352 1 1 47 MET HE3 H -12.839 -4.778 -1.813 1.00 . A A . 47 MET HE3 1 1
17 17353 1 1 47 MET HG2 H -9.486 -6.373 -3.086 1.00 . A A . 47 MET HG2 1 1
17 17354 1 1 47 MET HG3 H -9.885 -7.351 -1.672 1.00 . A A . 47 MET HG3 1 1
17 17355 1 1 47 MET N N -5.820 -7.347 -1.342 1.00 . A A . 47 MET N 1 1
17 17356 1 1 47 MET O O -7.908 -7.216 -4.261 1.00 . A A . 47 MET O 1 1
17 17357 1 1 47 MET SD S -10.518 -5.076 -1.378 1.00 . A A . 47 MET SD 1 1
17 17358 1 1 48 ASN C C -5.884 -6.508 -6.165 1.00 . A A . 48 ASN C 1 1
17 17359 1 1 48 ASN CA C -5.334 -7.698 -5.383 1.00 . A A . 48 ASN CA 1 1
17 17360 1 1 48 ASN CB C -5.712 -9.037 -6.064 1.00 . A A . 48 ASN CB 1 1
17 17361 1 1 48 ASN CG C -7.149 -9.484 -5.864 1.00 . A A . 48 ASN CG 1 1
17 17362 1 1 48 ASN H H -5.002 -7.791 -3.292 1.00 . A A . 48 ASN H 1 1
17 17363 1 1 48 ASN HA H -4.255 -7.616 -5.407 1.00 . A A . 48 ASN HA 1 1
17 17364 1 1 48 ASN HB2 H -5.554 -8.934 -7.125 1.00 . A A . 48 ASN HB2 1 1
17 17365 1 1 48 ASN HB3 H -5.060 -9.814 -5.688 1.00 . A A . 48 ASN HB3 1 1
17 17366 1 1 48 ASN HD21 H -6.621 -10.535 -4.259 1.00 . A A . 48 ASN HD21 1 1
17 17367 1 1 48 ASN HD22 H -8.299 -10.588 -4.676 1.00 . A A . 48 ASN HD22 1 1
17 17368 1 1 48 ASN N N -5.708 -7.656 -3.959 1.00 . A A . 48 ASN N 1 1
17 17369 1 1 48 ASN ND2 N -7.380 -10.281 -4.830 1.00 . A A . 48 ASN ND2 1 1
17 17370 1 1 48 ASN O O -6.176 -6.609 -7.355 1.00 . A A . 48 ASN O 1 1
17 17371 1 1 48 ASN OD1 O -8.035 -9.141 -6.646 1.00 . A A . 48 ASN OD1 1 1
17 17372 1 1 49 LYS C C -5.105 -3.265 -6.263 1.00 . A A . 49 LYS C 1 1
17 17373 1 1 49 LYS CA C -6.355 -4.123 -6.123 1.00 . A A . 49 LYS CA 1 1
17 17374 1 1 49 LYS CB C -7.396 -3.388 -5.277 1.00 . A A . 49 LYS CB 1 1
17 17375 1 1 49 LYS CD C -9.454 -4.439 -6.290 1.00 . A A . 49 LYS CD 1 1
17 17376 1 1 49 LYS CE C -10.549 -5.465 -6.062 1.00 . A A . 49 LYS CE 1 1
17 17377 1 1 49 LYS CG C -8.658 -4.196 -5.017 1.00 . A A . 49 LYS CG 1 1
17 17378 1 1 49 LYS H H -5.827 -5.380 -4.525 1.00 . A A . 49 LYS H 1 1
17 17379 1 1 49 LYS HA H -6.763 -4.336 -7.101 1.00 . A A . 49 LYS HA 1 1
17 17380 1 1 49 LYS HB2 H -6.953 -3.142 -4.324 1.00 . A A . 49 LYS HB2 1 1
17 17381 1 1 49 LYS HB3 H -7.674 -2.476 -5.781 1.00 . A A . 49 LYS HB3 1 1
17 17382 1 1 49 LYS HD2 H -9.903 -3.509 -6.606 1.00 . A A . 49 LYS HD2 1 1
17 17383 1 1 49 LYS HD3 H -8.787 -4.799 -7.058 1.00 . A A . 49 LYS HD3 1 1
17 17384 1 1 49 LYS HE2 H -10.089 -6.435 -5.918 1.00 . A A . 49 LYS HE2 1 1
17 17385 1 1 49 LYS HE3 H -11.102 -5.194 -5.175 1.00 . A A . 49 LYS HE3 1 1
17 17386 1 1 49 LYS HG2 H -8.380 -5.148 -4.591 1.00 . A A . 49 LYS HG2 1 1
17 17387 1 1 49 LYS HG3 H -9.278 -3.656 -4.315 1.00 . A A . 49 LYS HG3 1 1
17 17388 1 1 49 LYS HZ1 H -12.050 -4.677 -7.284 1.00 . A A . 49 LYS HZ1 1 1
17 17389 1 1 49 LYS HZ2 H -12.136 -6.355 -7.085 1.00 . A A . 49 LYS HZ2 1 1
17 17390 1 1 49 LYS HZ3 H -10.958 -5.683 -8.103 1.00 . A A . 49 LYS HZ3 1 1
17 17391 1 1 49 LYS N N -5.992 -5.374 -5.487 1.00 . A A . 49 LYS N 1 1
17 17392 1 1 49 LYS NZ N -11.487 -5.549 -7.212 1.00 . A A . 49 LYS NZ 1 1
17 17393 1 1 49 LYS O O -4.087 -3.551 -5.628 1.00 . A A . 49 LYS O 1 1
17 17394 1 1 50 THR C C -4.524 0.122 -7.250 1.00 . A A . 50 THR C 1 1
17 17395 1 1 50 THR CA C -4.051 -1.327 -7.256 1.00 . A A . 50 THR CA 1 1
17 17396 1 1 50 THR CB C -3.303 -1.605 -8.570 1.00 . A A . 50 THR CB 1 1
17 17397 1 1 50 THR CG2 C -1.895 -1.045 -8.507 1.00 . A A . 50 THR CG2 1 1
17 17398 1 1 50 THR H H -6.012 -2.051 -7.569 1.00 . A A . 50 THR H 1 1
17 17399 1 1 50 THR HA H -3.365 -1.477 -6.435 1.00 . A A . 50 THR HA 1 1
17 17400 1 1 50 THR HB H -3.831 -1.122 -9.375 1.00 . A A . 50 THR HB 1 1
17 17401 1 1 50 THR HG1 H -4.046 -3.429 -8.484 1.00 . A A . 50 THR HG1 1 1
17 17402 1 1 50 THR HG21 H -1.940 0.022 -8.348 1.00 . A A . 50 THR HG21 1 1
17 17403 1 1 50 THR HG22 H -1.382 -1.254 -9.433 1.00 . A A . 50 THR HG22 1 1
17 17404 1 1 50 THR HG23 H -1.366 -1.509 -7.688 1.00 . A A . 50 THR HG23 1 1
17 17405 1 1 50 THR N N -5.175 -2.227 -7.079 1.00 . A A . 50 THR N 1 1
17 17406 1 1 50 THR O O -5.649 0.418 -7.652 1.00 . A A . 50 THR O 1 1
17 17407 1 1 50 THR OG1 O -3.241 -3.017 -8.812 1.00 . A A . 50 THR OG1 1 1
17 17408 1 1 51 GLY C C -2.902 3.230 -6.072 1.00 . A A . 51 GLY C 1 1
17 17409 1 1 51 GLY CA C -3.996 2.419 -6.726 1.00 . A A . 51 GLY CA 1 1
17 17410 1 1 51 GLY H H -2.766 0.711 -6.523 1.00 . A A . 51 GLY H 1 1
17 17411 1 1 51 GLY HA2 H -4.160 2.797 -7.723 1.00 . A A . 51 GLY HA2 1 1
17 17412 1 1 51 GLY HA3 H -4.903 2.531 -6.152 1.00 . A A . 51 GLY HA3 1 1
17 17413 1 1 51 GLY N N -3.656 1.013 -6.801 1.00 . A A . 51 GLY N 1 1
17 17414 1 1 51 GLY O O -1.740 2.826 -6.076 1.00 . A A . 51 GLY O 1 1
17 17415 1 1 52 PHE C C -2.665 5.444 -3.402 1.00 . A A . 52 PHE C 1 1
17 17416 1 1 52 PHE CA C -2.314 5.253 -4.869 1.00 . A A . 52 PHE CA 1 1
17 17417 1 1 52 PHE CB C -2.286 6.609 -5.580 1.00 . A A . 52 PHE CB 1 1
17 17418 1 1 52 PHE CD1 C -0.565 6.568 -7.408 1.00 . A A . 52 PHE CD1 1 1
17 17419 1 1 52 PHE CD2 C -2.864 6.404 -8.014 1.00 . A A . 52 PHE CD2 1 1
17 17420 1 1 52 PHE CE1 C -0.205 6.490 -8.740 1.00 . A A . 52 PHE CE1 1 1
17 17421 1 1 52 PHE CE2 C -2.510 6.327 -9.349 1.00 . A A . 52 PHE CE2 1 1
17 17422 1 1 52 PHE CG C -1.897 6.527 -7.030 1.00 . A A . 52 PHE CG 1 1
17 17423 1 1 52 PHE CZ C -1.178 6.367 -9.712 1.00 . A A . 52 PHE CZ 1 1
17 17424 1 1 52 PHE H H -4.218 4.602 -5.483 1.00 . A A . 52 PHE H 1 1
17 17425 1 1 52 PHE HA H -1.341 4.795 -4.940 1.00 . A A . 52 PHE HA 1 1
17 17426 1 1 52 PHE HB2 H -3.268 7.055 -5.525 1.00 . A A . 52 PHE HB2 1 1
17 17427 1 1 52 PHE HB3 H -1.577 7.252 -5.080 1.00 . A A . 52 PHE HB3 1 1
17 17428 1 1 52 PHE HD1 H 0.198 6.664 -6.650 1.00 . A A . 52 PHE HD1 1 1
17 17429 1 1 52 PHE HD2 H -3.905 6.374 -7.731 1.00 . A A . 52 PHE HD2 1 1
17 17430 1 1 52 PHE HE1 H 0.837 6.522 -9.020 1.00 . A A . 52 PHE HE1 1 1
17 17431 1 1 52 PHE HE2 H -3.274 6.230 -10.106 1.00 . A A . 52 PHE HE2 1 1
17 17432 1 1 52 PHE HZ H -0.900 6.305 -10.754 1.00 . A A . 52 PHE HZ 1 1
17 17433 1 1 52 PHE N N -3.272 4.363 -5.500 1.00 . A A . 52 PHE N 1 1
17 17434 1 1 52 PHE O O -3.841 5.476 -3.041 1.00 . A A . 52 PHE O 1 1
17 17435 1 1 53 VAL C C -1.029 6.896 -0.583 1.00 . A A . 53 VAL C 1 1
17 17436 1 1 53 VAL CA C -1.840 5.723 -1.129 1.00 . A A . 53 VAL CA 1 1
17 17437 1 1 53 VAL CB C -1.450 4.450 -0.348 1.00 . A A . 53 VAL CB 1 1
17 17438 1 1 53 VAL CG1 C -2.386 3.306 -0.687 1.00 . A A . 53 VAL CG1 1 1
17 17439 1 1 53 VAL CG2 C -0.003 4.071 -0.628 1.00 . A A . 53 VAL CG2 1 1
17 17440 1 1 53 VAL H H -0.734 5.518 -2.926 1.00 . A A . 53 VAL H 1 1
17 17441 1 1 53 VAL HA H -2.890 5.916 -0.958 1.00 . A A . 53 VAL HA 1 1
17 17442 1 1 53 VAL HB H -1.547 4.656 0.707 1.00 . A A . 53 VAL HB 1 1
17 17443 1 1 53 VAL HG11 H -2.079 2.419 -0.150 1.00 . A A . 53 VAL HG11 1 1
17 17444 1 1 53 VAL HG12 H -2.351 3.114 -1.748 1.00 . A A . 53 VAL HG12 1 1
17 17445 1 1 53 VAL HG13 H -3.395 3.567 -0.402 1.00 . A A . 53 VAL HG13 1 1
17 17446 1 1 53 VAL HG21 H 0.642 4.891 -0.355 1.00 . A A . 53 VAL HG21 1 1
17 17447 1 1 53 VAL HG22 H 0.116 3.854 -1.681 1.00 . A A . 53 VAL HG22 1 1
17 17448 1 1 53 VAL HG23 H 0.258 3.197 -0.050 1.00 . A A . 53 VAL HG23 1 1
17 17449 1 1 53 VAL N N -1.645 5.555 -2.566 1.00 . A A . 53 VAL N 1 1
17 17450 1 1 53 VAL O O -0.045 7.321 -1.193 1.00 . A A . 53 VAL O 1 1
17 17451 1 1 54 PRO C C 0.548 8.041 1.942 1.00 . A A . 54 PRO C 1 1
17 17452 1 1 54 PRO CA C -0.732 8.521 1.257 1.00 . A A . 54 PRO CA 1 1
17 17453 1 1 54 PRO CB C -1.741 9.007 2.298 1.00 . A A . 54 PRO CB 1 1
17 17454 1 1 54 PRO CD C -2.667 7.040 1.305 1.00 . A A . 54 PRO CD 1 1
17 17455 1 1 54 PRO CG C -2.598 7.820 2.583 1.00 . A A . 54 PRO CG 1 1
17 17456 1 1 54 PRO HA H -0.496 9.326 0.576 1.00 . A A . 54 PRO HA 1 1
17 17457 1 1 54 PRO HB2 H -1.216 9.341 3.181 1.00 . A A . 54 PRO HB2 1 1
17 17458 1 1 54 PRO HB3 H -2.320 9.821 1.886 1.00 . A A . 54 PRO HB3 1 1
17 17459 1 1 54 PRO HD2 H -2.663 5.980 1.511 1.00 . A A . 54 PRO HD2 1 1
17 17460 1 1 54 PRO HD3 H -3.551 7.312 0.749 1.00 . A A . 54 PRO HD3 1 1
17 17461 1 1 54 PRO HG2 H -2.153 7.218 3.365 1.00 . A A . 54 PRO HG2 1 1
17 17462 1 1 54 PRO HG3 H -3.585 8.143 2.876 1.00 . A A . 54 PRO HG3 1 1
17 17463 1 1 54 PRO N N -1.447 7.437 0.577 1.00 . A A . 54 PRO N 1 1
17 17464 1 1 54 PRO O O 0.546 7.047 2.672 1.00 . A A . 54 PRO O 1 1
17 17465 1 1 55 SER C C 3.075 8.569 3.747 1.00 . A A . 55 SER C 1 1
17 17466 1 1 55 SER CA C 2.947 8.409 2.228 1.00 . A A . 55 SER CA 1 1
17 17467 1 1 55 SER CB C 4.003 9.257 1.521 1.00 . A A . 55 SER CB 1 1
17 17468 1 1 55 SER H H 1.543 9.607 1.209 1.00 . A A . 55 SER H 1 1
17 17469 1 1 55 SER HA H 3.113 7.373 1.975 1.00 . A A . 55 SER HA 1 1
17 17470 1 1 55 SER HB2 H 4.940 9.180 2.055 1.00 . A A . 55 SER HB2 1 1
17 17471 1 1 55 SER HB3 H 4.135 8.900 0.510 1.00 . A A . 55 SER HB3 1 1
17 17472 1 1 55 SER HG H 4.129 11.121 2.129 1.00 . A A . 55 SER HG 1 1
17 17473 1 1 55 SER N N 1.629 8.780 1.730 1.00 . A A . 55 SER N 1 1
17 17474 1 1 55 SER O O 4.065 8.142 4.340 1.00 . A A . 55 SER O 1 1
17 17475 1 1 55 SER OG O 3.612 10.620 1.481 1.00 . A A . 55 SER OG 1 1
17 17476 1 1 56 ASN C C 1.351 8.319 6.559 1.00 . A A . 56 ASN C 1 1
17 17477 1 1 56 ASN CA C 2.124 9.416 5.820 1.00 . A A . 56 ASN CA 1 1
17 17478 1 1 56 ASN CB C 1.581 10.805 6.190 1.00 . A A . 56 ASN CB 1 1
17 17479 1 1 56 ASN CG C 0.158 11.055 5.713 1.00 . A A . 56 ASN CG 1 1
17 17480 1 1 56 ASN H H 1.340 9.562 3.853 1.00 . A A . 56 ASN H 1 1
17 17481 1 1 56 ASN HA H 3.157 9.360 6.129 1.00 . A A . 56 ASN HA 1 1
17 17482 1 1 56 ASN HB2 H 1.598 10.912 7.264 1.00 . A A . 56 ASN HB2 1 1
17 17483 1 1 56 ASN HB3 H 2.223 11.556 5.752 1.00 . A A . 56 ASN HB3 1 1
17 17484 1 1 56 ASN HD21 H -0.171 12.285 7.243 1.00 . A A . 56 ASN HD21 1 1
17 17485 1 1 56 ASN HD22 H -1.490 12.080 6.144 1.00 . A A . 56 ASN HD22 1 1
17 17486 1 1 56 ASN N N 2.096 9.213 4.373 1.00 . A A . 56 ASN N 1 1
17 17487 1 1 56 ASN ND2 N -0.575 11.886 6.443 1.00 . A A . 56 ASN ND2 1 1
17 17488 1 1 56 ASN O O 1.293 8.310 7.790 1.00 . A A . 56 ASN O 1 1
17 17489 1 1 56 ASN OD1 O -0.277 10.517 4.694 1.00 . A A . 56 ASN OD1 1 1
17 17490 1 1 57 TYR C C 0.751 4.957 6.079 1.00 . A A . 57 TYR C 1 1
17 17491 1 1 57 TYR CA C 0.046 6.272 6.399 1.00 . A A . 57 TYR CA 1 1
17 17492 1 1 57 TYR CB C -1.402 6.234 5.907 1.00 . A A . 57 TYR CB 1 1
17 17493 1 1 57 TYR CD1 C -2.363 8.560 6.154 1.00 . A A . 57 TYR CD1 1 1
17 17494 1 1 57 TYR CD2 C -3.087 6.879 7.676 1.00 . A A . 57 TYR CD2 1 1
17 17495 1 1 57 TYR CE1 C -3.181 9.482 6.777 1.00 . A A . 57 TYR CE1 1 1
17 17496 1 1 57 TYR CE2 C -3.907 7.796 8.305 1.00 . A A . 57 TYR CE2 1 1
17 17497 1 1 57 TYR CG C -2.302 7.245 6.590 1.00 . A A . 57 TYR CG 1 1
17 17498 1 1 57 TYR CZ C -3.950 9.096 7.851 1.00 . A A . 57 TYR CZ 1 1
17 17499 1 1 57 TYR H H 0.811 7.466 4.840 1.00 . A A . 57 TYR H 1 1
17 17500 1 1 57 TYR HA H 0.048 6.411 7.471 1.00 . A A . 57 TYR HA 1 1
17 17501 1 1 57 TYR HB2 H -1.423 6.437 4.847 1.00 . A A . 57 TYR HB2 1 1
17 17502 1 1 57 TYR HB3 H -1.808 5.253 6.089 1.00 . A A . 57 TYR HB3 1 1
17 17503 1 1 57 TYR HD1 H -1.760 8.863 5.311 1.00 . A A . 57 TYR HD1 1 1
17 17504 1 1 57 TYR HD2 H -3.050 5.859 8.029 1.00 . A A . 57 TYR HD2 1 1
17 17505 1 1 57 TYR HE1 H -3.215 10.500 6.421 1.00 . A A . 57 TYR HE1 1 1
17 17506 1 1 57 TYR HE2 H -4.512 7.492 9.146 1.00 . A A . 57 TYR HE2 1 1
17 17507 1 1 57 TYR HH H -4.708 9.879 9.438 1.00 . A A . 57 TYR HH 1 1
17 17508 1 1 57 TYR N N 0.763 7.395 5.810 1.00 . A A . 57 TYR N 1 1
17 17509 1 1 57 TYR O O 0.691 4.003 6.857 1.00 . A A . 57 TYR O 1 1
17 17510 1 1 57 TYR OH O -4.759 10.014 8.479 1.00 . A A . 57 TYR OH 1 1
17 17511 1 1 58 VAL C C 3.684 4.017 4.690 1.00 . A A . 58 VAL C 1 1
17 17512 1 1 58 VAL CA C 2.193 3.749 4.538 1.00 . A A . 58 VAL CA 1 1
17 17513 1 1 58 VAL CB C 1.900 3.357 3.071 1.00 . A A . 58 VAL CB 1 1
17 17514 1 1 58 VAL CG1 C 0.444 3.006 2.871 1.00 . A A . 58 VAL CG1 1 1
17 17515 1 1 58 VAL CG2 C 2.297 4.467 2.116 1.00 . A A . 58 VAL CG2 1 1
17 17516 1 1 58 VAL H H 1.457 5.720 4.375 1.00 . A A . 58 VAL H 1 1
17 17517 1 1 58 VAL HA H 1.912 2.924 5.180 1.00 . A A . 58 VAL HA 1 1
17 17518 1 1 58 VAL HB H 2.481 2.482 2.836 1.00 . A A . 58 VAL HB 1 1
17 17519 1 1 58 VAL HG11 H 0.245 2.042 3.307 1.00 . A A . 58 VAL HG11 1 1
17 17520 1 1 58 VAL HG12 H 0.224 2.976 1.814 1.00 . A A . 58 VAL HG12 1 1
17 17521 1 1 58 VAL HG13 H -0.177 3.752 3.345 1.00 . A A . 58 VAL HG13 1 1
17 17522 1 1 58 VAL HG21 H 3.345 4.692 2.237 1.00 . A A . 58 VAL HG21 1 1
17 17523 1 1 58 VAL HG22 H 1.709 5.348 2.327 1.00 . A A . 58 VAL HG22 1 1
17 17524 1 1 58 VAL HG23 H 2.112 4.145 1.101 1.00 . A A . 58 VAL HG23 1 1
17 17525 1 1 58 VAL N N 1.444 4.927 4.949 1.00 . A A . 58 VAL N 1 1
17 17526 1 1 58 VAL O O 4.103 5.173 4.759 1.00 . A A . 58 VAL O 1 1
17 17527 1 1 59 GLU C C 6.732 2.439 3.895 1.00 . A A . 59 GLU C 1 1
17 17528 1 1 59 GLU CA C 5.907 3.114 4.978 1.00 . A A . 59 GLU CA 1 1
17 17529 1 1 59 GLU CB C 6.301 2.508 6.324 1.00 . A A . 59 GLU CB 1 1
17 17530 1 1 59 GLU CD C 6.149 2.592 8.826 1.00 . A A . 59 GLU CD 1 1
17 17531 1 1 59 GLU CG C 5.641 3.160 7.522 1.00 . A A . 59 GLU CG 1 1
17 17532 1 1 59 GLU H H 4.106 2.060 4.649 1.00 . A A . 59 GLU H 1 1
17 17533 1 1 59 GLU HA H 6.136 4.169 4.990 1.00 . A A . 59 GLU HA 1 1
17 17534 1 1 59 GLU HB2 H 6.032 1.462 6.322 1.00 . A A . 59 GLU HB2 1 1
17 17535 1 1 59 GLU HB3 H 7.373 2.590 6.440 1.00 . A A . 59 GLU HB3 1 1
17 17536 1 1 59 GLU HG2 H 5.848 4.219 7.504 1.00 . A A . 59 GLU HG2 1 1
17 17537 1 1 59 GLU HG3 H 4.574 2.998 7.464 1.00 . A A . 59 GLU HG3 1 1
17 17538 1 1 59 GLU N N 4.481 2.964 4.750 1.00 . A A . 59 GLU N 1 1
17 17539 1 1 59 GLU O O 6.295 1.483 3.257 1.00 . A A . 59 GLU O 1 1
17 17540 1 1 59 GLU OE1 O 7.331 2.822 9.156 1.00 . A A . 59 GLU OE1 1 1
17 17541 1 1 59 GLU OE2 O 5.366 1.931 9.539 1.00 . A A . 59 GLU OE2 1 1
17 17542 1 1 60 ARG C C 10.005 1.733 3.807 1.00 . A A . 60 ARG C 1 1
17 17543 1 1 60 ARG CA C 8.932 2.283 2.891 1.00 . A A . 60 ARG CA 1 1
17 17544 1 1 60 ARG CB C 9.542 3.248 1.876 1.00 . A A . 60 ARG CB 1 1
17 17545 1 1 60 ARG CD C 9.076 4.848 -0.009 1.00 . A A . 60 ARG CD 1 1
17 17546 1 1 60 ARG CG C 8.582 3.637 0.769 1.00 . A A . 60 ARG CG 1 1
17 17547 1 1 60 ARG CZ C 10.755 5.211 -1.775 1.00 . A A . 60 ARG CZ 1 1
17 17548 1 1 60 ARG H H 8.168 3.796 4.137 1.00 . A A . 60 ARG H 1 1
17 17549 1 1 60 ARG HA H 8.455 1.464 2.371 1.00 . A A . 60 ARG HA 1 1
17 17550 1 1 60 ARG HB2 H 9.851 4.146 2.389 1.00 . A A . 60 ARG HB2 1 1
17 17551 1 1 60 ARG HB3 H 10.407 2.781 1.426 1.00 . A A . 60 ARG HB3 1 1
17 17552 1 1 60 ARG HD2 H 8.354 5.081 -0.775 1.00 . A A . 60 ARG HD2 1 1
17 17553 1 1 60 ARG HD3 H 9.156 5.683 0.672 1.00 . A A . 60 ARG HD3 1 1
17 17554 1 1 60 ARG HE H 11.001 4.016 -0.186 1.00 . A A . 60 ARG HE 1 1
17 17555 1 1 60 ARG HG2 H 8.475 2.802 0.090 1.00 . A A . 60 ARG HG2 1 1
17 17556 1 1 60 ARG HG3 H 7.622 3.867 1.209 1.00 . A A . 60 ARG HG3 1 1
17 17557 1 1 60 ARG HH11 H 9.025 6.232 -2.025 1.00 . A A . 60 ARG HH11 1 1
17 17558 1 1 60 ARG HH12 H 10.207 6.472 -3.275 1.00 . A A . 60 ARG HH12 1 1
17 17559 1 1 60 ARG HH21 H 12.593 4.349 -1.795 1.00 . A A . 60 ARG HH21 1 1
17 17560 1 1 60 ARG HH22 H 12.247 5.408 -3.140 1.00 . A A . 60 ARG HH22 1 1
17 17561 1 1 60 ARG N N 7.935 2.947 3.705 1.00 . A A . 60 ARG N 1 1
17 17562 1 1 60 ARG NE N 10.376 4.625 -0.639 1.00 . A A . 60 ARG NE 1 1
17 17563 1 1 60 ARG NH1 N 9.931 6.040 -2.404 1.00 . A A . 60 ARG NH1 1 1
17 17564 1 1 60 ARG NH2 N 11.960 4.972 -2.275 1.00 . A A . 60 ARG NH2 1 1
17 17565 1 1 60 ARG O O 10.782 2.489 4.386 1.00 . A A . 60 ARG O 1 1
17 17566 1 1 61 LYS C C 12.320 -0.340 4.180 1.00 . A A . 61 LYS C 1 1
17 17567 1 1 61 LYS CA C 10.961 -0.217 4.867 1.00 . A A . 61 LYS CA 1 1
17 17568 1 1 61 LYS CB C 10.419 -1.578 5.340 1.00 . A A . 61 LYS CB 1 1
17 17569 1 1 61 LYS CD C 11.171 -3.325 3.695 1.00 . A A . 61 LYS CD 1 1
17 17570 1 1 61 LYS CE C 10.729 -4.372 2.692 1.00 . A A . 61 LYS CE 1 1
17 17571 1 1 61 LYS CG C 9.995 -2.530 4.230 1.00 . A A . 61 LYS CG 1 1
17 17572 1 1 61 LYS H H 9.357 -0.125 3.501 1.00 . A A . 61 LYS H 1 1
17 17573 1 1 61 LYS HA H 11.077 0.425 5.730 1.00 . A A . 61 LYS HA 1 1
17 17574 1 1 61 LYS HB2 H 11.183 -2.067 5.919 1.00 . A A . 61 LYS HB2 1 1
17 17575 1 1 61 LYS HB3 H 9.562 -1.404 5.975 1.00 . A A . 61 LYS HB3 1 1
17 17576 1 1 61 LYS HD2 H 11.859 -2.647 3.210 1.00 . A A . 61 LYS HD2 1 1
17 17577 1 1 61 LYS HD3 H 11.667 -3.815 4.520 1.00 . A A . 61 LYS HD3 1 1
17 17578 1 1 61 LYS HE2 H 9.936 -4.963 3.128 1.00 . A A . 61 LYS HE2 1 1
17 17579 1 1 61 LYS HE3 H 10.362 -3.873 1.807 1.00 . A A . 61 LYS HE3 1 1
17 17580 1 1 61 LYS HG2 H 9.260 -3.217 4.620 1.00 . A A . 61 LYS HG2 1 1
17 17581 1 1 61 LYS HG3 H 9.564 -1.957 3.424 1.00 . A A . 61 LYS HG3 1 1
17 17582 1 1 61 LYS HZ1 H 11.563 -5.888 1.524 1.00 . A A . 61 LYS HZ1 1 1
17 17583 1 1 61 LYS HZ2 H 12.124 -5.859 3.127 1.00 . A A . 61 LYS HZ2 1 1
17 17584 1 1 61 LYS HZ3 H 12.671 -4.701 2.017 1.00 . A A . 61 LYS HZ3 1 1
17 17585 1 1 61 LYS N N 10.006 0.423 3.983 1.00 . A A . 61 LYS N 1 1
17 17586 1 1 61 LYS NZ N 11.848 -5.268 2.312 1.00 . A A . 61 LYS NZ 1 1
17 17587 1 1 61 LYS O O 12.506 0.202 3.089 1.00 . A A . 61 LYS O 1 1
17 17588 1 1 62 ASN C C 15.372 0.164 4.751 1.00 . A A . 62 ASN C 1 1
17 17589 1 1 62 ASN CA C 14.646 -1.119 4.377 1.00 . A A . 62 ASN CA 1 1
17 17590 1 1 62 ASN CB C 14.789 -1.379 2.869 1.00 . A A . 62 ASN CB 1 1
17 17591 1 1 62 ASN CG C 14.948 -2.846 2.518 1.00 . A A . 62 ASN CG 1 1
17 17592 1 1 62 ASN H H 12.987 -1.546 5.629 1.00 . A A . 62 ASN H 1 1
17 17593 1 1 62 ASN HA H 15.111 -1.935 4.914 1.00 . A A . 62 ASN HA 1 1
17 17594 1 1 62 ASN HB2 H 13.911 -1.007 2.366 1.00 . A A . 62 ASN HB2 1 1
17 17595 1 1 62 ASN HB3 H 15.656 -0.846 2.503 1.00 . A A . 62 ASN HB3 1 1
17 17596 1 1 62 ASN HD21 H 16.924 -2.683 2.634 1.00 . A A . 62 ASN HD21 1 1
17 17597 1 1 62 ASN HD22 H 16.323 -4.249 2.201 1.00 . A A . 62 ASN HD22 1 1
17 17598 1 1 62 ASN N N 13.248 -1.053 4.819 1.00 . A A . 62 ASN N 1 1
17 17599 1 1 62 ASN ND2 N 16.189 -3.306 2.452 1.00 . A A . 62 ASN ND2 1 1
17 17600 1 1 62 ASN O O 15.393 1.136 3.990 1.00 . A A . 62 ASN O 1 1
17 17601 1 1 62 ASN OD1 O 13.971 -3.559 2.294 1.00 . A A . 62 ASN OD1 1 1
17 17602 1 1 63 SER C C 17.798 0.799 7.354 1.00 . A A . 63 SER C 1 1
17 17603 1 1 63 SER CA C 16.689 1.303 6.442 1.00 . A A . 63 SER CA 1 1
17 17604 1 1 63 SER CB C 15.782 2.287 7.189 1.00 . A A . 63 SER CB 1 1
17 17605 1 1 63 SER H H 15.829 -0.617 6.521 1.00 . A A . 63 SER H 1 1
17 17606 1 1 63 SER HA H 17.134 1.803 5.594 1.00 . A A . 63 SER HA 1 1
17 17607 1 1 63 SER HB2 H 15.261 1.763 7.978 1.00 . A A . 63 SER HB2 1 1
17 17608 1 1 63 SER HB3 H 16.384 3.075 7.617 1.00 . A A . 63 SER HB3 1 1
17 17609 1 1 63 SER HG H 14.726 2.317 5.531 1.00 . A A . 63 SER HG 1 1
17 17610 1 1 63 SER N N 15.927 0.172 5.947 1.00 . A A . 63 SER N 1 1
17 17611 1 1 63 SER O O 17.513 0.510 8.533 1.00 . A A . 63 SER O 1 1
17 17612 1 1 63 SER OG O 14.821 2.870 6.318 1.00 . A A . 63 SER OG 1 1
18 17613 1 1 1 GLY C C 4.085 -15.574 -10.651 1.00 . A A . 1 GLY C 1 1
18 17614 1 1 1 GLY CA C 3.176 -16.735 -10.997 1.00 . A A . 1 GLY CA 1 1
18 17615 1 1 1 GLY H1 H 2.072 -16.755 -9.227 1.00 . A A . 1 GLY H1 1 1
18 17616 1 1 1 GLY HA2 H 3.731 -17.449 -11.586 1.00 . A A . 1 GLY HA2 1 1
18 17617 1 1 1 GLY HA3 H 2.346 -16.368 -11.581 1.00 . A A . 1 GLY HA3 1 1
18 17618 1 1 1 GLY N N 2.651 -17.416 -9.789 1.00 . A A . 1 GLY N 1 1
18 17619 1 1 1 GLY O O 3.708 -14.414 -10.813 1.00 . A A . 1 GLY O 1 1
18 17620 1 1 2 SER C C 7.675 -15.365 -10.093 1.00 . A A . 2 SER C 1 1
18 17621 1 1 2 SER CA C 6.259 -14.856 -9.841 1.00 . A A . 2 SER CA 1 1
18 17622 1 1 2 SER CB C 6.093 -14.424 -8.380 1.00 . A A . 2 SER CB 1 1
18 17623 1 1 2 SER H H 5.517 -16.827 -10.031 1.00 . A A . 2 SER H 1 1
18 17624 1 1 2 SER HA H 6.075 -14.006 -10.482 1.00 . A A . 2 SER HA 1 1
18 17625 1 1 2 SER HB2 H 6.903 -13.766 -8.107 1.00 . A A . 2 SER HB2 1 1
18 17626 1 1 2 SER HB3 H 5.152 -13.905 -8.268 1.00 . A A . 2 SER HB3 1 1
18 17627 1 1 2 SER HG H 6.559 -16.279 -7.939 1.00 . A A . 2 SER HG 1 1
18 17628 1 1 2 SER N N 5.282 -15.882 -10.170 1.00 . A A . 2 SER N 1 1
18 17629 1 1 2 SER O O 8.027 -16.470 -9.676 1.00 . A A . 2 SER O 1 1
18 17630 1 1 2 SER OG O 6.102 -15.546 -7.510 1.00 . A A . 2 SER OG 1 1
18 17631 1 1 3 MET C C 10.729 -14.669 -9.850 1.00 . A A . 3 MET C 1 1
18 17632 1 1 3 MET CA C 9.861 -14.927 -11.073 1.00 . A A . 3 MET CA 1 1
18 17633 1 1 3 MET CB C 10.394 -14.125 -12.262 1.00 . A A . 3 MET CB 1 1
18 17634 1 1 3 MET CE C 8.588 -15.885 -15.588 1.00 . A A . 3 MET CE 1 1
18 17635 1 1 3 MET CG C 9.598 -14.323 -13.541 1.00 . A A . 3 MET CG 1 1
18 17636 1 1 3 MET H H 8.123 -13.704 -11.122 1.00 . A A . 3 MET H 1 1
18 17637 1 1 3 MET HA H 9.892 -15.978 -11.309 1.00 . A A . 3 MET HA 1 1
18 17638 1 1 3 MET HB2 H 10.371 -13.074 -12.010 1.00 . A A . 3 MET HB2 1 1
18 17639 1 1 3 MET HB3 H 11.415 -14.418 -12.449 1.00 . A A . 3 MET HB3 1 1
18 17640 1 1 3 MET HE1 H 8.520 -16.847 -16.076 1.00 . A A . 3 MET HE1 1 1
18 17641 1 1 3 MET HE2 H 9.019 -15.167 -16.269 1.00 . A A . 3 MET HE2 1 1
18 17642 1 1 3 MET HE3 H 7.602 -15.559 -15.296 1.00 . A A . 3 MET HE3 1 1
18 17643 1 1 3 MET HG2 H 8.572 -14.043 -13.354 1.00 . A A . 3 MET HG2 1 1
18 17644 1 1 3 MET HG3 H 10.010 -13.683 -14.307 1.00 . A A . 3 MET HG3 1 1
18 17645 1 1 3 MET N N 8.475 -14.564 -10.788 1.00 . A A . 3 MET N 1 1
18 17646 1 1 3 MET O O 11.713 -15.371 -9.601 1.00 . A A . 3 MET O 1 1
18 17647 1 1 3 MET SD S 9.626 -16.027 -14.133 1.00 . A A . 3 MET SD 1 1
18 17648 1 1 4 ALA C C 10.059 -12.566 -6.956 1.00 . A A . 4 ALA C 1 1
18 17649 1 1 4 ALA CA C 11.032 -13.289 -7.870 1.00 . A A . 4 ALA CA 1 1
18 17650 1 1 4 ALA CB C 12.239 -12.409 -8.173 1.00 . A A . 4 ALA CB 1 1
18 17651 1 1 4 ALA H H 9.559 -13.137 -9.364 1.00 . A A . 4 ALA H 1 1
18 17652 1 1 4 ALA HA H 11.375 -14.193 -7.388 1.00 . A A . 4 ALA HA 1 1
18 17653 1 1 4 ALA HB1 H 12.921 -12.940 -8.821 1.00 . A A . 4 ALA HB1 1 1
18 17654 1 1 4 ALA HB2 H 12.742 -12.161 -7.250 1.00 . A A . 4 ALA HB2 1 1
18 17655 1 1 4 ALA HB3 H 11.913 -11.502 -8.659 1.00 . A A . 4 ALA HB3 1 1
18 17656 1 1 4 ALA N N 10.346 -13.656 -9.095 1.00 . A A . 4 ALA N 1 1
18 17657 1 1 4 ALA O O 8.968 -12.189 -7.389 1.00 . A A . 4 ALA O 1 1
18 17658 1 1 5 GLU C C 9.595 -10.175 -5.036 1.00 . A A . 5 GLU C 1 1
18 17659 1 1 5 GLU CA C 9.567 -11.671 -4.769 1.00 . A A . 5 GLU CA 1 1
18 17660 1 1 5 GLU CB C 9.956 -11.934 -3.310 1.00 . A A . 5 GLU CB 1 1
18 17661 1 1 5 GLU CD C 11.081 -14.173 -3.015 1.00 . A A . 5 GLU CD 1 1
18 17662 1 1 5 GLU CG C 9.803 -13.381 -2.873 1.00 . A A . 5 GLU CG 1 1
18 17663 1 1 5 GLU H H 11.302 -12.716 -5.396 1.00 . A A . 5 GLU H 1 1
18 17664 1 1 5 GLU HA H 8.561 -12.029 -4.930 1.00 . A A . 5 GLU HA 1 1
18 17665 1 1 5 GLU HB2 H 10.988 -11.648 -3.168 1.00 . A A . 5 GLU HB2 1 1
18 17666 1 1 5 GLU HB3 H 9.335 -11.322 -2.673 1.00 . A A . 5 GLU HB3 1 1
18 17667 1 1 5 GLU HG2 H 9.500 -13.401 -1.837 1.00 . A A . 5 GLU HG2 1 1
18 17668 1 1 5 GLU HG3 H 9.038 -13.847 -3.479 1.00 . A A . 5 GLU HG3 1 1
18 17669 1 1 5 GLU N N 10.434 -12.375 -5.701 1.00 . A A . 5 GLU N 1 1
18 17670 1 1 5 GLU O O 10.647 -9.536 -4.959 1.00 . A A . 5 GLU O 1 1
18 17671 1 1 5 GLU OE1 O 11.877 -14.200 -2.052 1.00 . A A . 5 GLU OE1 1 1
18 17672 1 1 5 GLU OE2 O 11.301 -14.774 -4.083 1.00 . A A . 5 GLU OE2 1 1
18 17673 1 1 6 GLU C C 8.436 -7.601 -4.077 1.00 . A A . 6 GLU C 1 1
18 17674 1 1 6 GLU CA C 8.285 -8.188 -5.469 1.00 . A A . 6 GLU CA 1 1
18 17675 1 1 6 GLU CB C 6.922 -7.828 -6.062 1.00 . A A . 6 GLU CB 1 1
18 17676 1 1 6 GLU CD C 7.658 -7.240 -8.407 1.00 . A A . 6 GLU CD 1 1
18 17677 1 1 6 GLU CG C 6.804 -8.149 -7.543 1.00 . A A . 6 GLU CG 1 1
18 17678 1 1 6 GLU H H 7.679 -10.207 -5.589 1.00 . A A . 6 GLU H 1 1
18 17679 1 1 6 GLU HA H 9.068 -7.799 -6.102 1.00 . A A . 6 GLU HA 1 1
18 17680 1 1 6 GLU HB2 H 6.157 -8.378 -5.533 1.00 . A A . 6 GLU HB2 1 1
18 17681 1 1 6 GLU HB3 H 6.749 -6.771 -5.928 1.00 . A A . 6 GLU HB3 1 1
18 17682 1 1 6 GLU HG2 H 7.119 -9.168 -7.702 1.00 . A A . 6 GLU HG2 1 1
18 17683 1 1 6 GLU HG3 H 5.772 -8.039 -7.839 1.00 . A A . 6 GLU HG3 1 1
18 17684 1 1 6 GLU N N 8.442 -9.628 -5.385 1.00 . A A . 6 GLU N 1 1
18 17685 1 1 6 GLU O O 7.864 -8.124 -3.117 1.00 . A A . 6 GLU O 1 1
18 17686 1 1 6 GLU OE1 O 8.884 -7.464 -8.494 1.00 . A A . 6 GLU OE1 1 1
18 17687 1 1 6 GLU OE2 O 7.100 -6.298 -9.012 1.00 . A A . 6 GLU OE2 1 1
18 17688 1 1 7 VAL C C 8.308 -5.434 -1.975 1.00 . A A . 7 VAL C 1 1
18 17689 1 1 7 VAL CA C 9.549 -5.971 -2.668 1.00 . A A . 7 VAL CA 1 1
18 17690 1 1 7 VAL CB C 10.597 -4.850 -2.776 1.00 . A A . 7 VAL CB 1 1
18 17691 1 1 7 VAL CG1 C 10.970 -4.340 -1.394 1.00 . A A . 7 VAL CG1 1 1
18 17692 1 1 7 VAL CG2 C 11.829 -5.344 -3.517 1.00 . A A . 7 VAL CG2 1 1
18 17693 1 1 7 VAL H H 9.598 -6.139 -4.776 1.00 . A A . 7 VAL H 1 1
18 17694 1 1 7 VAL HA H 9.966 -6.759 -2.058 1.00 . A A . 7 VAL HA 1 1
18 17695 1 1 7 VAL HB H 10.168 -4.031 -3.337 1.00 . A A . 7 VAL HB 1 1
18 17696 1 1 7 VAL HG11 H 11.385 -5.150 -0.811 1.00 . A A . 7 VAL HG11 1 1
18 17697 1 1 7 VAL HG12 H 10.087 -3.960 -0.901 1.00 . A A . 7 VAL HG12 1 1
18 17698 1 1 7 VAL HG13 H 11.700 -3.550 -1.483 1.00 . A A . 7 VAL HG13 1 1
18 17699 1 1 7 VAL HG21 H 12.565 -4.554 -3.557 1.00 . A A . 7 VAL HG21 1 1
18 17700 1 1 7 VAL HG22 H 11.554 -5.633 -4.520 1.00 . A A . 7 VAL HG22 1 1
18 17701 1 1 7 VAL HG23 H 12.244 -6.196 -2.997 1.00 . A A . 7 VAL HG23 1 1
18 17702 1 1 7 VAL N N 9.225 -6.544 -3.965 1.00 . A A . 7 VAL N 1 1
18 17703 1 1 7 VAL O O 7.652 -4.507 -2.460 1.00 . A A . 7 VAL O 1 1
18 17704 1 1 8 VAL C C 7.152 -4.521 0.896 1.00 . A A . 8 VAL C 1 1
18 17705 1 1 8 VAL CA C 6.844 -5.660 -0.060 1.00 . A A . 8 VAL CA 1 1
18 17706 1 1 8 VAL CB C 6.294 -6.878 0.719 1.00 . A A . 8 VAL CB 1 1
18 17707 1 1 8 VAL CG1 C 5.264 -6.457 1.750 1.00 . A A . 8 VAL CG1 1 1
18 17708 1 1 8 VAL CG2 C 5.686 -7.870 -0.251 1.00 . A A . 8 VAL CG2 1 1
18 17709 1 1 8 VAL H H 8.595 -6.737 -0.500 1.00 . A A . 8 VAL H 1 1
18 17710 1 1 8 VAL HA H 6.079 -5.332 -0.749 1.00 . A A . 8 VAL HA 1 1
18 17711 1 1 8 VAL HB H 7.113 -7.361 1.232 1.00 . A A . 8 VAL HB 1 1
18 17712 1 1 8 VAL HG11 H 5.735 -5.830 2.492 1.00 . A A . 8 VAL HG11 1 1
18 17713 1 1 8 VAL HG12 H 4.852 -7.334 2.229 1.00 . A A . 8 VAL HG12 1 1
18 17714 1 1 8 VAL HG13 H 4.472 -5.906 1.263 1.00 . A A . 8 VAL HG13 1 1
18 17715 1 1 8 VAL HG21 H 4.896 -7.380 -0.805 1.00 . A A . 8 VAL HG21 1 1
18 17716 1 1 8 VAL HG22 H 5.278 -8.709 0.294 1.00 . A A . 8 VAL HG22 1 1
18 17717 1 1 8 VAL HG23 H 6.444 -8.216 -0.935 1.00 . A A . 8 VAL HG23 1 1
18 17718 1 1 8 VAL N N 8.008 -6.028 -0.834 1.00 . A A . 8 VAL N 1 1
18 17719 1 1 8 VAL O O 8.189 -4.502 1.559 1.00 . A A . 8 VAL O 1 1
18 17720 1 1 9 VAL C C 5.273 -2.661 2.945 1.00 . A A . 9 VAL C 1 1
18 17721 1 1 9 VAL CA C 6.311 -2.450 1.848 1.00 . A A . 9 VAL CA 1 1
18 17722 1 1 9 VAL CB C 6.029 -1.127 1.118 1.00 . A A . 9 VAL CB 1 1
18 17723 1 1 9 VAL CG1 C 7.201 -0.763 0.222 1.00 . A A . 9 VAL CG1 1 1
18 17724 1 1 9 VAL CG2 C 4.745 -1.240 0.307 1.00 . A A . 9 VAL CG2 1 1
18 17725 1 1 9 VAL H H 5.470 -3.636 0.326 1.00 . A A . 9 VAL H 1 1
18 17726 1 1 9 VAL HA H 7.309 -2.408 2.275 1.00 . A A . 9 VAL HA 1 1
18 17727 1 1 9 VAL HB H 5.905 -0.345 1.854 1.00 . A A . 9 VAL HB 1 1
18 17728 1 1 9 VAL HG11 H 8.094 -0.653 0.822 1.00 . A A . 9 VAL HG11 1 1
18 17729 1 1 9 VAL HG12 H 6.990 0.165 -0.286 1.00 . A A . 9 VAL HG12 1 1
18 17730 1 1 9 VAL HG13 H 7.354 -1.547 -0.506 1.00 . A A . 9 VAL HG13 1 1
18 17731 1 1 9 VAL HG21 H 4.809 -2.099 -0.354 1.00 . A A . 9 VAL HG21 1 1
18 17732 1 1 9 VAL HG22 H 4.607 -0.342 -0.276 1.00 . A A . 9 VAL HG22 1 1
18 17733 1 1 9 VAL HG23 H 3.908 -1.368 0.975 1.00 . A A . 9 VAL HG23 1 1
18 17734 1 1 9 VAL N N 6.245 -3.568 0.929 1.00 . A A . 9 VAL N 1 1
18 17735 1 1 9 VAL O O 4.499 -3.616 2.888 1.00 . A A . 9 VAL O 1 1
18 17736 1 1 10 VAL C C 3.550 -0.618 5.279 1.00 . A A . 10 VAL C 1 1
18 17737 1 1 10 VAL CA C 4.283 -1.935 5.023 1.00 . A A . 10 VAL CA 1 1
18 17738 1 1 10 VAL CB C 4.998 -2.409 6.318 1.00 . A A . 10 VAL CB 1 1
18 17739 1 1 10 VAL CG1 C 5.979 -1.355 6.820 1.00 . A A . 10 VAL CG1 1 1
18 17740 1 1 10 VAL CG2 C 3.997 -2.779 7.409 1.00 . A A . 10 VAL CG2 1 1
18 17741 1 1 10 VAL H H 5.826 -1.003 3.907 1.00 . A A . 10 VAL H 1 1
18 17742 1 1 10 VAL HA H 3.556 -2.695 4.731 1.00 . A A . 10 VAL HA 1 1
18 17743 1 1 10 VAL HB H 5.567 -3.296 6.074 1.00 . A A . 10 VAL HB 1 1
18 17744 1 1 10 VAL HG11 H 5.453 -0.429 7.005 1.00 . A A . 10 VAL HG11 1 1
18 17745 1 1 10 VAL HG12 H 6.742 -1.191 6.073 1.00 . A A . 10 VAL HG12 1 1
18 17746 1 1 10 VAL HG13 H 6.438 -1.696 7.735 1.00 . A A . 10 VAL HG13 1 1
18 17747 1 1 10 VAL HG21 H 3.346 -3.563 7.050 1.00 . A A . 10 VAL HG21 1 1
18 17748 1 1 10 VAL HG22 H 3.405 -1.911 7.671 1.00 . A A . 10 VAL HG22 1 1
18 17749 1 1 10 VAL HG23 H 4.527 -3.127 8.283 1.00 . A A . 10 VAL HG23 1 1
18 17750 1 1 10 VAL N N 5.229 -1.781 3.924 1.00 . A A . 10 VAL N 1 1
18 17751 1 1 10 VAL O O 4.042 0.452 4.932 1.00 . A A . 10 VAL O 1 1
18 17752 1 1 11 ALA C C 1.739 0.885 7.612 1.00 . A A . 11 ALA C 1 1
18 17753 1 1 11 ALA CA C 1.573 0.468 6.158 1.00 . A A . 11 ALA CA 1 1
18 17754 1 1 11 ALA CB C 0.117 0.194 5.854 1.00 . A A . 11 ALA CB 1 1
18 17755 1 1 11 ALA H H 2.003 -1.594 6.073 1.00 . A A . 11 ALA H 1 1
18 17756 1 1 11 ALA HA H 1.906 1.274 5.520 1.00 . A A . 11 ALA HA 1 1
18 17757 1 1 11 ALA HB1 H -0.226 -0.636 6.454 1.00 . A A . 11 ALA HB1 1 1
18 17758 1 1 11 ALA HB2 H 0.007 -0.048 4.807 1.00 . A A . 11 ALA HB2 1 1
18 17759 1 1 11 ALA HB3 H -0.472 1.069 6.085 1.00 . A A . 11 ALA HB3 1 1
18 17760 1 1 11 ALA N N 2.365 -0.704 5.854 1.00 . A A . 11 ALA N 1 1
18 17761 1 1 11 ALA O O 1.908 0.047 8.495 1.00 . A A . 11 ALA O 1 1
18 17762 1 1 12 LYS C C 0.510 2.837 9.891 1.00 . A A . 12 LYS C 1 1
18 17763 1 1 12 LYS CA C 1.859 2.733 9.184 1.00 . A A . 12 LYS CA 1 1
18 17764 1 1 12 LYS CB C 2.531 4.106 9.092 1.00 . A A . 12 LYS CB 1 1
18 17765 1 1 12 LYS CD C 3.606 6.054 10.254 1.00 . A A . 12 LYS CD 1 1
18 17766 1 1 12 LYS CE C 4.918 5.826 9.524 1.00 . A A . 12 LYS CE 1 1
18 17767 1 1 12 LYS CG C 2.853 4.743 10.436 1.00 . A A . 12 LYS CG 1 1
18 17768 1 1 12 LYS H H 1.503 2.800 7.105 1.00 . A A . 12 LYS H 1 1
18 17769 1 1 12 LYS HA H 2.497 2.064 9.738 1.00 . A A . 12 LYS HA 1 1
18 17770 1 1 12 LYS HB2 H 3.453 3.998 8.546 1.00 . A A . 12 LYS HB2 1 1
18 17771 1 1 12 LYS HB3 H 1.878 4.774 8.550 1.00 . A A . 12 LYS HB3 1 1
18 17772 1 1 12 LYS HD2 H 2.998 6.731 9.677 1.00 . A A . 12 LYS HD2 1 1
18 17773 1 1 12 LYS HD3 H 3.811 6.483 11.224 1.00 . A A . 12 LYS HD3 1 1
18 17774 1 1 12 LYS HE2 H 5.566 5.234 10.155 1.00 . A A . 12 LYS HE2 1 1
18 17775 1 1 12 LYS HE3 H 4.711 5.280 8.617 1.00 . A A . 12 LYS HE3 1 1
18 17776 1 1 12 LYS HG2 H 1.930 4.939 10.965 1.00 . A A . 12 LYS HG2 1 1
18 17777 1 1 12 LYS HG3 H 3.463 4.063 11.011 1.00 . A A . 12 LYS HG3 1 1
18 17778 1 1 12 LYS HZ1 H 4.961 7.740 8.686 1.00 . A A . 12 LYS HZ1 1 1
18 17779 1 1 12 LYS HZ2 H 6.418 6.889 8.540 1.00 . A A . 12 LYS HZ2 1 1
18 17780 1 1 12 LYS HZ3 H 5.974 7.560 10.036 1.00 . A A . 12 LYS HZ3 1 1
18 17781 1 1 12 LYS N N 1.685 2.185 7.851 1.00 . A A . 12 LYS N 1 1
18 17782 1 1 12 LYS NZ N 5.612 7.094 9.175 1.00 . A A . 12 LYS NZ 1 1
18 17783 1 1 12 LYS O O 0.377 2.448 11.051 1.00 . A A . 12 LYS O 1 1
18 17784 1 1 13 PHE C C -2.877 3.066 8.707 1.00 . A A . 13 PHE C 1 1
18 17785 1 1 13 PHE CA C -1.832 3.499 9.726 1.00 . A A . 13 PHE CA 1 1
18 17786 1 1 13 PHE CB C -2.098 4.952 10.139 1.00 . A A . 13 PHE CB 1 1
18 17787 1 1 13 PHE CD1 C -1.321 4.897 12.529 1.00 . A A . 13 PHE CD1 1 1
18 17788 1 1 13 PHE CD2 C -0.310 6.459 11.039 1.00 . A A . 13 PHE CD2 1 1
18 17789 1 1 13 PHE CE1 C -0.515 5.350 13.556 1.00 . A A . 13 PHE CE1 1 1
18 17790 1 1 13 PHE CE2 C 0.498 6.916 12.061 1.00 . A A . 13 PHE CE2 1 1
18 17791 1 1 13 PHE CG C -1.225 5.445 11.258 1.00 . A A . 13 PHE CG 1 1
18 17792 1 1 13 PHE CZ C 0.396 6.360 13.322 1.00 . A A . 13 PHE CZ 1 1
18 17793 1 1 13 PHE H H -0.321 3.621 8.245 1.00 . A A . 13 PHE H 1 1
18 17794 1 1 13 PHE HA H -1.912 2.864 10.596 1.00 . A A . 13 PHE HA 1 1
18 17795 1 1 13 PHE HB2 H -1.927 5.591 9.285 1.00 . A A . 13 PHE HB2 1 1
18 17796 1 1 13 PHE HB3 H -3.127 5.045 10.450 1.00 . A A . 13 PHE HB3 1 1
18 17797 1 1 13 PHE HD1 H -2.033 4.104 12.713 1.00 . A A . 13 PHE HD1 1 1
18 17798 1 1 13 PHE HD2 H -0.231 6.896 10.055 1.00 . A A . 13 PHE HD2 1 1
18 17799 1 1 13 PHE HE1 H -0.599 4.915 14.542 1.00 . A A . 13 PHE HE1 1 1
18 17800 1 1 13 PHE HE2 H 1.210 7.707 11.876 1.00 . A A . 13 PHE HE2 1 1
18 17801 1 1 13 PHE HZ H 1.028 6.714 14.122 1.00 . A A . 13 PHE HZ 1 1
18 17802 1 1 13 PHE N N -0.489 3.347 9.177 1.00 . A A . 13 PHE N 1 1
18 17803 1 1 13 PHE O O -2.559 2.846 7.543 1.00 . A A . 13 PHE O 1 1
18 17804 1 1 14 ASP C C -5.559 3.652 7.290 1.00 . A A . 14 ASP C 1 1
18 17805 1 1 14 ASP CA C -5.224 2.554 8.291 1.00 . A A . 14 ASP CA 1 1
18 17806 1 1 14 ASP CB C -6.479 2.246 9.107 1.00 . A A . 14 ASP CB 1 1
18 17807 1 1 14 ASP CG C -6.289 1.134 10.113 1.00 . A A . 14 ASP CG 1 1
18 17808 1 1 14 ASP H H -4.296 3.095 10.107 1.00 . A A . 14 ASP H 1 1
18 17809 1 1 14 ASP HA H -4.933 1.665 7.752 1.00 . A A . 14 ASP HA 1 1
18 17810 1 1 14 ASP HB2 H -6.776 3.136 9.638 1.00 . A A . 14 ASP HB2 1 1
18 17811 1 1 14 ASP HB3 H -7.266 1.959 8.431 1.00 . A A . 14 ASP HB3 1 1
18 17812 1 1 14 ASP N N -4.119 2.940 9.159 1.00 . A A . 14 ASP N 1 1
18 17813 1 1 14 ASP O O -5.671 4.827 7.650 1.00 . A A . 14 ASP O 1 1
18 17814 1 1 14 ASP OD1 O -6.170 -0.036 9.698 1.00 . A A . 14 ASP OD1 1 1
18 17815 1 1 14 ASP OD2 O -6.266 1.424 11.326 1.00 . A A . 14 ASP OD2 1 1
18 17816 1 1 15 TYR C C -7.266 3.430 4.165 1.00 . A A . 15 TYR C 1 1
18 17817 1 1 15 TYR CA C -6.217 4.149 5.002 1.00 . A A . 15 TYR CA 1 1
18 17818 1 1 15 TYR CB C -5.072 4.653 4.114 1.00 . A A . 15 TYR CB 1 1
18 17819 1 1 15 TYR CD1 C -6.445 6.203 2.649 1.00 . A A . 15 TYR CD1 1 1
18 17820 1 1 15 TYR CD2 C -5.045 4.592 1.586 1.00 . A A . 15 TYR CD2 1 1
18 17821 1 1 15 TYR CE1 C -6.864 6.660 1.411 1.00 . A A . 15 TYR CE1 1 1
18 17822 1 1 15 TYR CE2 C -5.460 5.046 0.347 1.00 . A A . 15 TYR CE2 1 1
18 17823 1 1 15 TYR CG C -5.529 5.161 2.758 1.00 . A A . 15 TYR CG 1 1
18 17824 1 1 15 TYR CZ C -6.370 6.078 0.265 1.00 . A A . 15 TYR CZ 1 1
18 17825 1 1 15 TYR H H -5.517 2.327 5.799 1.00 . A A . 15 TYR H 1 1
18 17826 1 1 15 TYR HA H -6.681 4.993 5.489 1.00 . A A . 15 TYR HA 1 1
18 17827 1 1 15 TYR HB2 H -4.567 5.465 4.617 1.00 . A A . 15 TYR HB2 1 1
18 17828 1 1 15 TYR HB3 H -4.371 3.848 3.948 1.00 . A A . 15 TYR HB3 1 1
18 17829 1 1 15 TYR HD1 H -6.832 6.659 3.548 1.00 . A A . 15 TYR HD1 1 1
18 17830 1 1 15 TYR HD2 H -4.328 3.784 1.652 1.00 . A A . 15 TYR HD2 1 1
18 17831 1 1 15 TYR HE1 H -7.577 7.468 1.348 1.00 . A A . 15 TYR HE1 1 1
18 17832 1 1 15 TYR HE2 H -5.070 4.588 -0.549 1.00 . A A . 15 TYR HE2 1 1
18 17833 1 1 15 TYR HH H -6.764 5.811 -1.599 1.00 . A A . 15 TYR HH 1 1
18 17834 1 1 15 TYR N N -5.726 3.256 6.037 1.00 . A A . 15 TYR N 1 1
18 17835 1 1 15 TYR O O -6.955 2.490 3.430 1.00 . A A . 15 TYR O 1 1
18 17836 1 1 15 TYR OH O -6.778 6.536 -0.968 1.00 . A A . 15 TYR OH 1 1
18 17837 1 1 16 VAL C C -9.850 4.037 2.266 1.00 . A A . 16 VAL C 1 1
18 17838 1 1 16 VAL CA C -9.601 3.273 3.553 1.00 . A A . 16 VAL CA 1 1
18 17839 1 1 16 VAL CB C -10.907 3.244 4.373 1.00 . A A . 16 VAL CB 1 1
18 17840 1 1 16 VAL CG1 C -12.003 2.506 3.616 1.00 . A A . 16 VAL CG1 1 1
18 17841 1 1 16 VAL CG2 C -10.676 2.612 5.735 1.00 . A A . 16 VAL CG2 1 1
18 17842 1 1 16 VAL H H -8.683 4.627 4.887 1.00 . A A . 16 VAL H 1 1
18 17843 1 1 16 VAL HA H -9.324 2.258 3.313 1.00 . A A . 16 VAL HA 1 1
18 17844 1 1 16 VAL HB H -11.233 4.261 4.525 1.00 . A A . 16 VAL HB 1 1
18 17845 1 1 16 VAL HG11 H -12.923 2.549 4.181 1.00 . A A . 16 VAL HG11 1 1
18 17846 1 1 16 VAL HG12 H -11.715 1.475 3.475 1.00 . A A . 16 VAL HG12 1 1
18 17847 1 1 16 VAL HG13 H -12.150 2.972 2.651 1.00 . A A . 16 VAL HG13 1 1
18 17848 1 1 16 VAL HG21 H -10.325 1.598 5.609 1.00 . A A . 16 VAL HG21 1 1
18 17849 1 1 16 VAL HG22 H -11.604 2.605 6.286 1.00 . A A . 16 VAL HG22 1 1
18 17850 1 1 16 VAL HG23 H -9.939 3.186 6.277 1.00 . A A . 16 VAL HG23 1 1
18 17851 1 1 16 VAL N N -8.505 3.872 4.290 1.00 . A A . 16 VAL N 1 1
18 17852 1 1 16 VAL O O -10.044 5.254 2.285 1.00 . A A . 16 VAL O 1 1
18 17853 1 1 17 ALA C C -11.574 3.967 -0.412 1.00 . A A . 17 ALA C 1 1
18 17854 1 1 17 ALA CA C -10.083 3.920 -0.135 1.00 . A A . 17 ALA CA 1 1
18 17855 1 1 17 ALA CB C -9.353 3.146 -1.222 1.00 . A A . 17 ALA CB 1 1
18 17856 1 1 17 ALA H H -9.725 2.351 1.219 1.00 . A A . 17 ALA H 1 1
18 17857 1 1 17 ALA HA H -9.695 4.929 -0.112 1.00 . A A . 17 ALA HA 1 1
18 17858 1 1 17 ALA HB1 H -9.764 2.149 -1.291 1.00 . A A . 17 ALA HB1 1 1
18 17859 1 1 17 ALA HB2 H -8.302 3.087 -0.978 1.00 . A A . 17 ALA HB2 1 1
18 17860 1 1 17 ALA HB3 H -9.476 3.654 -2.168 1.00 . A A . 17 ALA HB3 1 1
18 17861 1 1 17 ALA N N -9.852 3.318 1.159 1.00 . A A . 17 ALA N 1 1
18 17862 1 1 17 ALA O O -12.278 2.974 -0.226 1.00 . A A . 17 ALA O 1 1
18 17863 1 1 18 GLN C C -14.016 4.378 -2.125 1.00 . A A . 18 GLN C 1 1
18 17864 1 1 18 GLN CA C -13.481 5.317 -1.045 1.00 . A A . 18 GLN CA 1 1
18 17865 1 1 18 GLN CB C -13.761 6.769 -1.410 1.00 . A A . 18 GLN CB 1 1
18 17866 1 1 18 GLN CD C -15.430 8.493 -2.121 1.00 . A A . 18 GLN CD 1 1
18 17867 1 1 18 GLN CG C -15.221 7.064 -1.686 1.00 . A A . 18 GLN CG 1 1
18 17868 1 1 18 GLN H H -11.442 5.869 -1.003 1.00 . A A . 18 GLN H 1 1
18 17869 1 1 18 GLN HA H -13.974 5.095 -0.118 1.00 . A A . 18 GLN HA 1 1
18 17870 1 1 18 GLN HB2 H -13.441 7.400 -0.595 1.00 . A A . 18 GLN HB2 1 1
18 17871 1 1 18 GLN HB3 H -13.194 7.022 -2.291 1.00 . A A . 18 GLN HB3 1 1
18 17872 1 1 18 GLN HE21 H -13.567 8.546 -2.785 1.00 . A A . 18 GLN HE21 1 1
18 17873 1 1 18 GLN HE22 H -14.483 10.000 -2.994 1.00 . A A . 18 GLN HE22 1 1
18 17874 1 1 18 GLN HG2 H -15.566 6.408 -2.469 1.00 . A A . 18 GLN HG2 1 1
18 17875 1 1 18 GLN HG3 H -15.787 6.886 -0.787 1.00 . A A . 18 GLN HG3 1 1
18 17876 1 1 18 GLN N N -12.058 5.123 -0.834 1.00 . A A . 18 GLN N 1 1
18 17877 1 1 18 GLN NE2 N -14.393 9.072 -2.690 1.00 . A A . 18 GLN NE2 1 1
18 17878 1 1 18 GLN O O -15.117 3.838 -2.008 1.00 . A A . 18 GLN O 1 1
18 17879 1 1 18 GLN OE1 O -16.496 9.075 -1.921 1.00 . A A . 18 GLN OE1 1 1
18 17880 1 1 19 GLN C C -12.465 2.317 -4.548 1.00 . A A . 19 GLN C 1 1
18 17881 1 1 19 GLN CA C -13.598 3.293 -4.261 1.00 . A A . 19 GLN CA 1 1
18 17882 1 1 19 GLN CB C -13.933 4.099 -5.518 1.00 . A A . 19 GLN CB 1 1
18 17883 1 1 19 GLN CD C -16.440 4.020 -5.190 1.00 . A A . 19 GLN CD 1 1
18 17884 1 1 19 GLN CG C -15.222 4.900 -5.412 1.00 . A A . 19 GLN CG 1 1
18 17885 1 1 19 GLN H H -12.351 4.625 -3.198 1.00 . A A . 19 GLN H 1 1
18 17886 1 1 19 GLN HA H -14.470 2.735 -3.953 1.00 . A A . 19 GLN HA 1 1
18 17887 1 1 19 GLN HB2 H -13.124 4.787 -5.714 1.00 . A A . 19 GLN HB2 1 1
18 17888 1 1 19 GLN HB3 H -14.024 3.419 -6.354 1.00 . A A . 19 GLN HB3 1 1
18 17889 1 1 19 GLN HE21 H -17.370 5.491 -4.221 1.00 . A A . 19 GLN HE21 1 1
18 17890 1 1 19 GLN HE22 H -18.257 4.010 -4.384 1.00 . A A . 19 GLN HE22 1 1
18 17891 1 1 19 GLN HG2 H -15.137 5.587 -4.583 1.00 . A A . 19 GLN HG2 1 1
18 17892 1 1 19 GLN HG3 H -15.359 5.457 -6.327 1.00 . A A . 19 GLN HG3 1 1
18 17893 1 1 19 GLN N N -13.224 4.180 -3.169 1.00 . A A . 19 GLN N 1 1
18 17894 1 1 19 GLN NE2 N -17.455 4.560 -4.532 1.00 . A A . 19 GLN NE2 1 1
18 17895 1 1 19 GLN O O -11.303 2.606 -4.257 1.00 . A A . 19 GLN O 1 1
18 17896 1 1 19 GLN OE1 O -16.470 2.864 -5.615 1.00 . A A . 19 GLN OE1 1 1
18 17897 1 1 20 GLU C C -10.850 0.519 -6.525 1.00 . A A . 20 GLU C 1 1
18 17898 1 1 20 GLU CA C -11.818 0.124 -5.412 1.00 . A A . 20 GLU CA 1 1
18 17899 1 1 20 GLU CB C -12.511 -1.189 -5.776 1.00 . A A . 20 GLU CB 1 1
18 17900 1 1 20 GLU CD C -13.878 -3.135 -4.960 1.00 . A A . 20 GLU CD 1 1
18 17901 1 1 20 GLU CG C -13.405 -1.729 -4.674 1.00 . A A . 20 GLU CG 1 1
18 17902 1 1 20 GLU H H -13.735 1.026 -5.399 1.00 . A A . 20 GLU H 1 1
18 17903 1 1 20 GLU HA H -11.251 -0.029 -4.505 1.00 . A A . 20 GLU HA 1 1
18 17904 1 1 20 GLU HB2 H -13.117 -1.034 -6.656 1.00 . A A . 20 GLU HB2 1 1
18 17905 1 1 20 GLU HB3 H -11.757 -1.933 -5.993 1.00 . A A . 20 GLU HB3 1 1
18 17906 1 1 20 GLU HG2 H -12.848 -1.736 -3.748 1.00 . A A . 20 GLU HG2 1 1
18 17907 1 1 20 GLU HG3 H -14.266 -1.086 -4.575 1.00 . A A . 20 GLU HG3 1 1
18 17908 1 1 20 GLU N N -12.801 1.175 -5.143 1.00 . A A . 20 GLU N 1 1
18 17909 1 1 20 GLU O O -9.935 -0.235 -6.850 1.00 . A A . 20 GLU O 1 1
18 17910 1 1 20 GLU OE1 O -14.725 -3.317 -5.854 1.00 . A A . 20 GLU OE1 1 1
18 17911 1 1 20 GLU OE2 O -13.395 -4.073 -4.295 1.00 . A A . 20 GLU OE2 1 1
18 17912 1 1 21 GLN C C -8.852 2.677 -7.495 1.00 . A A . 21 GLN C 1 1
18 17913 1 1 21 GLN CA C -10.155 2.211 -8.134 1.00 . A A . 21 GLN CA 1 1
18 17914 1 1 21 GLN CB C -10.812 3.365 -8.891 1.00 . A A . 21 GLN CB 1 1
18 17915 1 1 21 GLN CD C -11.975 5.605 -8.764 1.00 . A A . 21 GLN CD 1 1
18 17916 1 1 21 GLN CG C -11.300 4.488 -7.992 1.00 . A A . 21 GLN CG 1 1
18 17917 1 1 21 GLN H H -11.849 2.210 -6.868 1.00 . A A . 21 GLN H 1 1
18 17918 1 1 21 GLN HA H -9.936 1.412 -8.828 1.00 . A A . 21 GLN HA 1 1
18 17919 1 1 21 GLN HB2 H -10.097 3.777 -9.589 1.00 . A A . 21 GLN HB2 1 1
18 17920 1 1 21 GLN HB3 H -11.659 2.981 -9.443 1.00 . A A . 21 GLN HB3 1 1
18 17921 1 1 21 GLN HE21 H -12.604 4.315 -10.141 1.00 . A A . 21 GLN HE21 1 1
18 17922 1 1 21 GLN HE22 H -13.042 5.973 -10.405 1.00 . A A . 21 GLN HE22 1 1
18 17923 1 1 21 GLN HG2 H -12.007 4.085 -7.284 1.00 . A A . 21 GLN HG2 1 1
18 17924 1 1 21 GLN HG3 H -10.453 4.896 -7.458 1.00 . A A . 21 GLN HG3 1 1
18 17925 1 1 21 GLN N N -11.063 1.688 -7.118 1.00 . A A . 21 GLN N 1 1
18 17926 1 1 21 GLN NE2 N -12.605 5.261 -9.876 1.00 . A A . 21 GLN NE2 1 1
18 17927 1 1 21 GLN O O -7.839 2.853 -8.171 1.00 . A A . 21 GLN O 1 1
18 17928 1 1 21 GLN OE1 O -11.932 6.765 -8.362 1.00 . A A . 21 GLN OE1 1 1
18 17929 1 1 22 GLU C C -7.280 2.077 -4.563 1.00 . A A . 22 GLU C 1 1
18 17930 1 1 22 GLU CA C -7.728 3.252 -5.416 1.00 . A A . 22 GLU CA 1 1
18 17931 1 1 22 GLU CB C -8.030 4.466 -4.536 1.00 . A A . 22 GLU CB 1 1
18 17932 1 1 22 GLU CD C -6.929 6.030 -6.175 1.00 . A A . 22 GLU CD 1 1
18 17933 1 1 22 GLU CG C -8.150 5.761 -5.316 1.00 . A A . 22 GLU CG 1 1
18 17934 1 1 22 GLU H H -9.749 2.746 -5.718 1.00 . A A . 22 GLU H 1 1
18 17935 1 1 22 GLU HA H -6.938 3.503 -6.110 1.00 . A A . 22 GLU HA 1 1
18 17936 1 1 22 GLU HB2 H -8.963 4.297 -4.021 1.00 . A A . 22 GLU HB2 1 1
18 17937 1 1 22 GLU HB3 H -7.238 4.578 -3.810 1.00 . A A . 22 GLU HB3 1 1
18 17938 1 1 22 GLU HG2 H -9.018 5.702 -5.955 1.00 . A A . 22 GLU HG2 1 1
18 17939 1 1 22 GLU HG3 H -8.272 6.578 -4.619 1.00 . A A . 22 GLU HG3 1 1
18 17940 1 1 22 GLU N N -8.898 2.876 -6.187 1.00 . A A . 22 GLU N 1 1
18 17941 1 1 22 GLU O O -7.872 0.997 -4.625 1.00 . A A . 22 GLU O 1 1
18 17942 1 1 22 GLU OE1 O -5.798 5.890 -5.669 1.00 . A A . 22 GLU OE1 1 1
18 17943 1 1 22 GLU OE2 O -7.094 6.395 -7.358 1.00 . A A . 22 GLU OE2 1 1
18 17944 1 1 23 LEU C C -6.133 1.313 -1.526 1.00 . A A . 23 LEU C 1 1
18 17945 1 1 23 LEU CA C -5.695 1.188 -2.983 1.00 . A A . 23 LEU CA 1 1
18 17946 1 1 23 LEU CB C -4.165 1.199 -3.084 1.00 . A A . 23 LEU CB 1 1
18 17947 1 1 23 LEU CD1 C -3.480 -0.619 -1.465 1.00 . A A . 23 LEU CD1 1 1
18 17948 1 1 23 LEU CD2 C -4.172 -1.203 -3.773 1.00 . A A . 23 LEU CD2 1 1
18 17949 1 1 23 LEU CG C -3.482 -0.165 -2.915 1.00 . A A . 23 LEU CG 1 1
18 17950 1 1 23 LEU H H -5.852 3.175 -3.699 1.00 . A A . 23 LEU H 1 1
18 17951 1 1 23 LEU HA H -6.069 0.260 -3.394 1.00 . A A . 23 LEU HA 1 1
18 17952 1 1 23 LEU HB2 H -3.895 1.597 -4.052 1.00 . A A . 23 LEU HB2 1 1
18 17953 1 1 23 LEU HB3 H -3.780 1.867 -2.321 1.00 . A A . 23 LEU HB3 1 1
18 17954 1 1 23 LEU HD11 H -4.496 -0.689 -1.107 1.00 . A A . 23 LEU HD11 1 1
18 17955 1 1 23 LEU HD12 H -2.933 0.094 -0.863 1.00 . A A . 23 LEU HD12 1 1
18 17956 1 1 23 LEU HD13 H -3.005 -1.587 -1.392 1.00 . A A . 23 LEU HD13 1 1
18 17957 1 1 23 LEU HD21 H -5.202 -1.299 -3.464 1.00 . A A . 23 LEU HD21 1 1
18 17958 1 1 23 LEU HD22 H -3.672 -2.153 -3.662 1.00 . A A . 23 LEU HD22 1 1
18 17959 1 1 23 LEU HD23 H -4.135 -0.896 -4.809 1.00 . A A . 23 LEU HD23 1 1
18 17960 1 1 23 LEU HG H -2.456 -0.094 -3.243 1.00 . A A . 23 LEU HG 1 1
18 17961 1 1 23 LEU N N -6.246 2.277 -3.767 1.00 . A A . 23 LEU N 1 1
18 17962 1 1 23 LEU O O -5.975 2.363 -0.910 1.00 . A A . 23 LEU O 1 1
18 17963 1 1 24 ASP C C -6.002 -0.468 1.248 1.00 . A A . 24 ASP C 1 1
18 17964 1 1 24 ASP CA C -7.088 0.191 0.417 1.00 . A A . 24 ASP CA 1 1
18 17965 1 1 24 ASP CB C -8.401 -0.568 0.572 1.00 . A A . 24 ASP CB 1 1
18 17966 1 1 24 ASP CG C -8.799 -0.769 2.026 1.00 . A A . 24 ASP CG 1 1
18 17967 1 1 24 ASP H H -6.819 -0.561 -1.539 1.00 . A A . 24 ASP H 1 1
18 17968 1 1 24 ASP HA H -7.227 1.196 0.753 1.00 . A A . 24 ASP HA 1 1
18 17969 1 1 24 ASP HB2 H -9.187 -0.022 0.074 1.00 . A A . 24 ASP HB2 1 1
18 17970 1 1 24 ASP HB3 H -8.290 -1.526 0.113 1.00 . A A . 24 ASP HB3 1 1
18 17971 1 1 24 ASP N N -6.683 0.233 -0.984 1.00 . A A . 24 ASP N 1 1
18 17972 1 1 24 ASP O O -5.606 -1.605 0.981 1.00 . A A . 24 ASP O 1 1
18 17973 1 1 24 ASP OD1 O -9.132 0.225 2.699 1.00 . A A . 24 ASP OD1 1 1
18 17974 1 1 24 ASP OD2 O -8.778 -1.927 2.506 1.00 . A A . 24 ASP OD2 1 1
18 17975 1 1 25 ILE C C -4.882 -0.307 4.533 1.00 . A A . 25 ILE C 1 1
18 17976 1 1 25 ILE CA C -4.440 -0.286 3.077 1.00 . A A . 25 ILE CA 1 1
18 17977 1 1 25 ILE CB C -3.111 0.500 2.944 1.00 . A A . 25 ILE CB 1 1
18 17978 1 1 25 ILE CD1 C -2.194 2.156 4.621 1.00 . A A . 25 ILE CD1 1 1
18 17979 1 1 25 ILE CG1 C -3.215 1.902 3.539 1.00 . A A . 25 ILE CG1 1 1
18 17980 1 1 25 ILE CG2 C -2.694 0.594 1.492 1.00 . A A . 25 ILE CG2 1 1
18 17981 1 1 25 ILE H H -5.854 1.148 2.413 1.00 . A A . 25 ILE H 1 1
18 17982 1 1 25 ILE HA H -4.259 -1.304 2.759 1.00 . A A . 25 ILE HA 1 1
18 17983 1 1 25 ILE HB H -2.345 -0.048 3.471 1.00 . A A . 25 ILE HB 1 1
18 17984 1 1 25 ILE HD11 H -1.219 1.826 4.274 1.00 . A A . 25 ILE HD11 1 1
18 17985 1 1 25 ILE HD12 H -2.460 1.603 5.512 1.00 . A A . 25 ILE HD12 1 1
18 17986 1 1 25 ILE HD13 H -2.158 3.211 4.846 1.00 . A A . 25 ILE HD13 1 1
18 17987 1 1 25 ILE HG12 H -3.055 2.631 2.758 1.00 . A A . 25 ILE HG12 1 1
18 17988 1 1 25 ILE HG13 H -4.197 2.038 3.964 1.00 . A A . 25 ILE HG13 1 1
18 17989 1 1 25 ILE HG21 H -1.799 1.195 1.412 1.00 . A A . 25 ILE HG21 1 1
18 17990 1 1 25 ILE HG22 H -3.488 1.051 0.915 1.00 . A A . 25 ILE HG22 1 1
18 17991 1 1 25 ILE HG23 H -2.498 -0.396 1.111 1.00 . A A . 25 ILE HG23 1 1
18 17992 1 1 25 ILE N N -5.494 0.250 2.234 1.00 . A A . 25 ILE N 1 1
18 17993 1 1 25 ILE O O -5.841 0.363 4.912 1.00 . A A . 25 ILE O 1 1
18 17994 1 1 26 LYS C C -3.347 -0.970 7.623 1.00 . A A . 26 LYS C 1 1
18 17995 1 1 26 LYS CA C -4.558 -1.203 6.743 1.00 . A A . 26 LYS CA 1 1
18 17996 1 1 26 LYS CB C -5.157 -2.584 7.016 1.00 . A A . 26 LYS CB 1 1
18 17997 1 1 26 LYS CD C -7.483 -1.675 7.254 1.00 . A A . 26 LYS CD 1 1
18 17998 1 1 26 LYS CE C -7.865 -2.176 5.865 1.00 . A A . 26 LYS CE 1 1
18 17999 1 1 26 LYS CG C -6.399 -2.537 7.893 1.00 . A A . 26 LYS CG 1 1
18 18000 1 1 26 LYS H H -3.406 -1.560 5.011 1.00 . A A . 26 LYS H 1 1
18 18001 1 1 26 LYS HA H -5.297 -0.447 6.962 1.00 . A A . 26 LYS HA 1 1
18 18002 1 1 26 LYS HB2 H -5.422 -3.042 6.076 1.00 . A A . 26 LYS HB2 1 1
18 18003 1 1 26 LYS HB3 H -4.418 -3.195 7.510 1.00 . A A . 26 LYS HB3 1 1
18 18004 1 1 26 LYS HD2 H -8.358 -1.690 7.884 1.00 . A A . 26 LYS HD2 1 1
18 18005 1 1 26 LYS HD3 H -7.115 -0.662 7.172 1.00 . A A . 26 LYS HD3 1 1
18 18006 1 1 26 LYS HE2 H -6.962 -2.392 5.314 1.00 . A A . 26 LYS HE2 1 1
18 18007 1 1 26 LYS HE3 H -8.448 -3.079 5.969 1.00 . A A . 26 LYS HE3 1 1
18 18008 1 1 26 LYS HG2 H -6.774 -3.540 8.027 1.00 . A A . 26 LYS HG2 1 1
18 18009 1 1 26 LYS HG3 H -6.132 -2.113 8.858 1.00 . A A . 26 LYS HG3 1 1
18 18010 1 1 26 LYS HZ1 H -8.122 -0.288 5.004 1.00 . A A . 26 LYS HZ1 1 1
18 18011 1 1 26 LYS HZ2 H -9.552 -0.960 5.617 1.00 . A A . 26 LYS HZ2 1 1
18 18012 1 1 26 LYS HZ3 H -8.897 -1.530 4.156 1.00 . A A . 26 LYS HZ3 1 1
18 18013 1 1 26 LYS N N -4.189 -1.078 5.348 1.00 . A A . 26 LYS N 1 1
18 18014 1 1 26 LYS NZ N -8.664 -1.170 5.112 1.00 . A A . 26 LYS NZ 1 1
18 18015 1 1 26 LYS O O -2.214 -1.160 7.185 1.00 . A A . 26 LYS O 1 1
18 18016 1 1 27 LYS C C -1.652 -1.514 9.994 1.00 . A A . 27 LYS C 1 1
18 18017 1 1 27 LYS CA C -2.541 -0.288 9.808 1.00 . A A . 27 LYS CA 1 1
18 18018 1 1 27 LYS CB C -3.160 0.121 11.139 1.00 . A A . 27 LYS CB 1 1
18 18019 1 1 27 LYS CD C -2.847 0.591 13.579 1.00 . A A . 27 LYS CD 1 1
18 18020 1 1 27 LYS CE C -1.857 0.685 14.726 1.00 . A A . 27 LYS CE 1 1
18 18021 1 1 27 LYS CG C -2.162 0.220 12.278 1.00 . A A . 27 LYS CG 1 1
18 18022 1 1 27 LYS H H -4.534 -0.403 9.122 1.00 . A A . 27 LYS H 1 1
18 18023 1 1 27 LYS HA H -1.940 0.527 9.433 1.00 . A A . 27 LYS HA 1 1
18 18024 1 1 27 LYS HB2 H -3.626 1.090 11.019 1.00 . A A . 27 LYS HB2 1 1
18 18025 1 1 27 LYS HB3 H -3.919 -0.605 11.403 1.00 . A A . 27 LYS HB3 1 1
18 18026 1 1 27 LYS HD2 H -3.334 1.548 13.458 1.00 . A A . 27 LYS HD2 1 1
18 18027 1 1 27 LYS HD3 H -3.584 -0.161 13.811 1.00 . A A . 27 LYS HD3 1 1
18 18028 1 1 27 LYS HE2 H -1.333 -0.256 14.812 1.00 . A A . 27 LYS HE2 1 1
18 18029 1 1 27 LYS HE3 H -1.147 1.470 14.511 1.00 . A A . 27 LYS HE3 1 1
18 18030 1 1 27 LYS HG2 H -1.673 -0.736 12.397 1.00 . A A . 27 LYS HG2 1 1
18 18031 1 1 27 LYS HG3 H -1.429 0.974 12.035 1.00 . A A . 27 LYS HG3 1 1
18 18032 1 1 27 LYS HZ1 H -3.235 0.236 16.231 1.00 . A A . 27 LYS HZ1 1 1
18 18033 1 1 27 LYS HZ2 H -3.031 1.900 15.961 1.00 . A A . 27 LYS HZ2 1 1
18 18034 1 1 27 LYS HZ3 H -1.839 1.016 16.793 1.00 . A A . 27 LYS HZ3 1 1
18 18035 1 1 27 LYS N N -3.596 -0.546 8.847 1.00 . A A . 27 LYS N 1 1
18 18036 1 1 27 LYS NZ N -2.536 0.982 16.016 1.00 . A A . 27 LYS NZ 1 1
18 18037 1 1 27 LYS O O -2.140 -2.604 10.297 1.00 . A A . 27 LYS O 1 1
18 18038 1 1 28 ASN C C 0.448 -3.528 9.003 1.00 . A A . 28 ASN C 1 1
18 18039 1 1 28 ASN CA C 0.655 -2.368 9.987 1.00 . A A . 28 ASN CA 1 1
18 18040 1 1 28 ASN CB C 0.604 -2.865 11.440 1.00 . A A . 28 ASN CB 1 1
18 18041 1 1 28 ASN CG C 1.826 -3.670 11.854 1.00 . A A . 28 ASN CG 1 1
18 18042 1 1 28 ASN H H -0.053 -0.436 9.476 1.00 . A A . 28 ASN H 1 1
18 18043 1 1 28 ASN HA H 1.625 -1.931 9.802 1.00 . A A . 28 ASN HA 1 1
18 18044 1 1 28 ASN HB2 H 0.526 -2.015 12.098 1.00 . A A . 28 ASN HB2 1 1
18 18045 1 1 28 ASN HB3 H -0.272 -3.487 11.563 1.00 . A A . 28 ASN HB3 1 1
18 18046 1 1 28 ASN HD21 H 0.725 -4.699 13.143 1.00 . A A . 28 ASN HD21 1 1
18 18047 1 1 28 ASN HD22 H 2.403 -5.123 13.088 1.00 . A A . 28 ASN HD22 1 1
18 18048 1 1 28 ASN N N -0.350 -1.320 9.783 1.00 . A A . 28 ASN N 1 1
18 18049 1 1 28 ASN ND2 N 1.630 -4.591 12.784 1.00 . A A . 28 ASN ND2 1 1
18 18050 1 1 28 ASN O O 0.875 -4.658 9.250 1.00 . A A . 28 ASN O 1 1
18 18051 1 1 28 ASN OD1 O 2.933 -3.461 11.352 1.00 . A A . 28 ASN OD1 1 1
18 18052 1 1 29 GLU C C 0.582 -4.095 5.732 1.00 . A A . 29 GLU C 1 1
18 18053 1 1 29 GLU CA C -0.439 -4.241 6.853 1.00 . A A . 29 GLU CA 1 1
18 18054 1 1 29 GLU CB C -1.861 -4.110 6.305 1.00 . A A . 29 GLU CB 1 1
18 18055 1 1 29 GLU CD C -2.124 -6.596 6.016 1.00 . A A . 29 GLU CD 1 1
18 18056 1 1 29 GLU CG C -2.253 -5.234 5.367 1.00 . A A . 29 GLU CG 1 1
18 18057 1 1 29 GLU H H -0.511 -2.316 7.730 1.00 . A A . 29 GLU H 1 1
18 18058 1 1 29 GLU HA H -0.324 -5.214 7.304 1.00 . A A . 29 GLU HA 1 1
18 18059 1 1 29 GLU HB2 H -2.555 -4.103 7.133 1.00 . A A . 29 GLU HB2 1 1
18 18060 1 1 29 GLU HB3 H -1.944 -3.178 5.768 1.00 . A A . 29 GLU HB3 1 1
18 18061 1 1 29 GLU HG2 H -3.277 -5.092 5.060 1.00 . A A . 29 GLU HG2 1 1
18 18062 1 1 29 GLU HG3 H -1.608 -5.201 4.502 1.00 . A A . 29 GLU HG3 1 1
18 18063 1 1 29 GLU N N -0.197 -3.236 7.878 1.00 . A A . 29 GLU N 1 1
18 18064 1 1 29 GLU O O 1.132 -3.019 5.526 1.00 . A A . 29 GLU O 1 1
18 18065 1 1 29 GLU OE1 O -3.099 -7.043 6.656 1.00 . A A . 29 GLU OE1 1 1
18 18066 1 1 29 GLU OE2 O -1.045 -7.217 5.889 1.00 . A A . 29 GLU OE2 1 1
18 18067 1 1 30 ARG C C 1.227 -4.851 2.611 1.00 . A A . 30 ARG C 1 1
18 18068 1 1 30 ARG CA C 1.844 -5.178 3.969 1.00 . A A . 30 ARG CA 1 1
18 18069 1 1 30 ARG CB C 2.510 -6.550 3.917 1.00 . A A . 30 ARG CB 1 1
18 18070 1 1 30 ARG CD C 1.704 -8.925 4.098 1.00 . A A . 30 ARG CD 1 1
18 18071 1 1 30 ARG CG C 1.614 -7.620 3.327 1.00 . A A . 30 ARG CG 1 1
18 18072 1 1 30 ARG CZ C 1.236 -9.578 6.436 1.00 . A A . 30 ARG CZ 1 1
18 18073 1 1 30 ARG H H 0.320 -5.997 5.194 1.00 . A A . 30 ARG H 1 1
18 18074 1 1 30 ARG HA H 2.585 -4.434 4.209 1.00 . A A . 30 ARG HA 1 1
18 18075 1 1 30 ARG HB2 H 3.403 -6.484 3.313 1.00 . A A . 30 ARG HB2 1 1
18 18076 1 1 30 ARG HB3 H 2.782 -6.848 4.919 1.00 . A A . 30 ARG HB3 1 1
18 18077 1 1 30 ARG HD2 H 1.298 -9.719 3.490 1.00 . A A . 30 ARG HD2 1 1
18 18078 1 1 30 ARG HD3 H 2.743 -9.133 4.316 1.00 . A A . 30 ARG HD3 1 1
18 18079 1 1 30 ARG HE H 0.188 -8.231 5.391 1.00 . A A . 30 ARG HE 1 1
18 18080 1 1 30 ARG HG2 H 0.598 -7.263 3.362 1.00 . A A . 30 ARG HG2 1 1
18 18081 1 1 30 ARG HG3 H 1.902 -7.788 2.301 1.00 . A A . 30 ARG HG3 1 1
18 18082 1 1 30 ARG HH11 H 2.843 -10.511 5.623 1.00 . A A . 30 ARG HH11 1 1
18 18083 1 1 30 ARG HH12 H 2.483 -10.950 7.265 1.00 . A A . 30 ARG HH12 1 1
18 18084 1 1 30 ARG HH21 H -0.292 -8.798 7.512 1.00 . A A . 30 ARG HH21 1 1
18 18085 1 1 30 ARG HH22 H 0.659 -9.997 8.339 1.00 . A A . 30 ARG HH22 1 1
18 18086 1 1 30 ARG N N 0.834 -5.175 5.016 1.00 . A A . 30 ARG N 1 1
18 18087 1 1 30 ARG NE N 0.960 -8.856 5.355 1.00 . A A . 30 ARG NE 1 1
18 18088 1 1 30 ARG NH1 N 2.268 -10.416 6.440 1.00 . A A . 30 ARG NH1 1 1
18 18089 1 1 30 ARG NH2 N 0.479 -9.443 7.518 1.00 . A A . 30 ARG NH2 1 1
18 18090 1 1 30 ARG O O 0.111 -5.280 2.305 1.00 . A A . 30 ARG O 1 1
18 18091 1 1 31 LEU C C 2.662 -4.066 -0.523 1.00 . A A . 31 LEU C 1 1
18 18092 1 1 31 LEU CA C 1.522 -3.777 0.447 1.00 . A A . 31 LEU CA 1 1
18 18093 1 1 31 LEU CB C 1.099 -2.308 0.279 1.00 . A A . 31 LEU CB 1 1
18 18094 1 1 31 LEU CD1 C -1.229 -2.880 1.055 1.00 . A A . 31 LEU CD1 1 1
18 18095 1 1 31 LEU CD2 C 0.256 -1.458 2.499 1.00 . A A . 31 LEU CD2 1 1
18 18096 1 1 31 LEU CG C -0.125 -1.836 1.075 1.00 . A A . 31 LEU CG 1 1
18 18097 1 1 31 LEU H H 2.806 -3.721 2.135 1.00 . A A . 31 LEU H 1 1
18 18098 1 1 31 LEU HA H 0.683 -4.415 0.212 1.00 . A A . 31 LEU HA 1 1
18 18099 1 1 31 LEU HB2 H 1.933 -1.688 0.559 1.00 . A A . 31 LEU HB2 1 1
18 18100 1 1 31 LEU HB3 H 0.897 -2.143 -0.768 1.00 . A A . 31 LEU HB3 1 1
18 18101 1 1 31 LEU HD11 H -1.538 -3.059 0.035 1.00 . A A . 31 LEU HD11 1 1
18 18102 1 1 31 LEU HD12 H -2.070 -2.524 1.630 1.00 . A A . 31 LEU HD12 1 1
18 18103 1 1 31 LEU HD13 H -0.859 -3.802 1.488 1.00 . A A . 31 LEU HD13 1 1
18 18104 1 1 31 LEU HD21 H -0.626 -1.126 3.030 1.00 . A A . 31 LEU HD21 1 1
18 18105 1 1 31 LEU HD22 H 0.984 -0.660 2.476 1.00 . A A . 31 LEU HD22 1 1
18 18106 1 1 31 LEU HD23 H 0.676 -2.317 3.002 1.00 . A A . 31 LEU HD23 1 1
18 18107 1 1 31 LEU HG H -0.516 -0.948 0.598 1.00 . A A . 31 LEU HG 1 1
18 18108 1 1 31 LEU N N 1.948 -4.082 1.808 1.00 . A A . 31 LEU N 1 1
18 18109 1 1 31 LEU O O 3.802 -4.263 -0.115 1.00 . A A . 31 LEU O 1 1
18 18110 1 1 32 TRP C C 3.604 -2.868 -3.500 1.00 . A A . 32 TRP C 1 1
18 18111 1 1 32 TRP CA C 3.382 -4.211 -2.828 1.00 . A A . 32 TRP CA 1 1
18 18112 1 1 32 TRP CB C 2.998 -5.268 -3.871 1.00 . A A . 32 TRP CB 1 1
18 18113 1 1 32 TRP CD1 C 4.261 -7.478 -3.687 1.00 . A A . 32 TRP CD1 1 1
18 18114 1 1 32 TRP CD2 C 2.303 -7.463 -2.604 1.00 . A A . 32 TRP CD2 1 1
18 18115 1 1 32 TRP CE2 C 2.903 -8.726 -2.431 1.00 . A A . 32 TRP CE2 1 1
18 18116 1 1 32 TRP CE3 C 1.062 -7.222 -2.010 1.00 . A A . 32 TRP CE3 1 1
18 18117 1 1 32 TRP CG C 3.192 -6.679 -3.409 1.00 . A A . 32 TRP CG 1 1
18 18118 1 1 32 TRP CH2 C 1.091 -9.475 -1.121 1.00 . A A . 32 TRP CH2 1 1
18 18119 1 1 32 TRP CZ2 C 2.303 -9.741 -1.691 1.00 . A A . 32 TRP CZ2 1 1
18 18120 1 1 32 TRP CZ3 C 0.470 -8.231 -1.275 1.00 . A A . 32 TRP CZ3 1 1
18 18121 1 1 32 TRP H H 1.418 -3.986 -2.075 1.00 . A A . 32 TRP H 1 1
18 18122 1 1 32 TRP HA H 4.299 -4.507 -2.340 1.00 . A A . 32 TRP HA 1 1
18 18123 1 1 32 TRP HB2 H 1.958 -5.145 -4.131 1.00 . A A . 32 TRP HB2 1 1
18 18124 1 1 32 TRP HB3 H 3.601 -5.123 -4.754 1.00 . A A . 32 TRP HB3 1 1
18 18125 1 1 32 TRP HD1 H 5.108 -7.172 -4.284 1.00 . A A . 32 TRP HD1 1 1
18 18126 1 1 32 TRP HE1 H 4.735 -9.457 -3.158 1.00 . A A . 32 TRP HE1 1 1
18 18127 1 1 32 TRP HE3 H 0.567 -6.269 -2.116 1.00 . A A . 32 TRP HE3 1 1
18 18128 1 1 32 TRP HH2 H 0.589 -10.232 -0.538 1.00 . A A . 32 TRP HH2 1 1
18 18129 1 1 32 TRP HZ2 H 2.769 -10.706 -1.563 1.00 . A A . 32 TRP HZ2 1 1
18 18130 1 1 32 TRP HZ3 H -0.489 -8.062 -0.808 1.00 . A A . 32 TRP HZ3 1 1
18 18131 1 1 32 TRP N N 2.355 -4.078 -1.804 1.00 . A A . 32 TRP N 1 1
18 18132 1 1 32 TRP NE1 N 4.096 -8.710 -3.104 1.00 . A A . 32 TRP NE1 1 1
18 18133 1 1 32 TRP O O 2.676 -2.287 -4.058 1.00 . A A . 32 TRP O 1 1
18 18134 1 1 33 LEU C C 5.692 -1.145 -5.372 1.00 . A A . 33 LEU C 1 1
18 18135 1 1 33 LEU CA C 5.139 -1.048 -3.962 1.00 . A A . 33 LEU CA 1 1
18 18136 1 1 33 LEU CB C 6.135 -0.319 -3.057 1.00 . A A . 33 LEU CB 1 1
18 18137 1 1 33 LEU CD1 C 5.246 1.945 -3.645 1.00 . A A . 33 LEU CD1 1 1
18 18138 1 1 33 LEU CD2 C 7.446 1.739 -2.497 1.00 . A A . 33 LEU CD2 1 1
18 18139 1 1 33 LEU CG C 6.498 1.102 -3.498 1.00 . A A . 33 LEU CG 1 1
18 18140 1 1 33 LEU H H 5.540 -2.899 -3.013 1.00 . A A . 33 LEU H 1 1
18 18141 1 1 33 LEU HA H 4.219 -0.486 -3.995 1.00 . A A . 33 LEU HA 1 1
18 18142 1 1 33 LEU HB2 H 5.714 -0.269 -2.066 1.00 . A A . 33 LEU HB2 1 1
18 18143 1 1 33 LEU HB3 H 7.044 -0.898 -3.015 1.00 . A A . 33 LEU HB3 1 1
18 18144 1 1 33 LEU HD11 H 5.515 2.937 -3.974 1.00 . A A . 33 LEU HD11 1 1
18 18145 1 1 33 LEU HD12 H 4.739 2.003 -2.692 1.00 . A A . 33 LEU HD12 1 1
18 18146 1 1 33 LEU HD13 H 4.591 1.487 -4.372 1.00 . A A . 33 LEU HD13 1 1
18 18147 1 1 33 LEU HD21 H 6.965 1.786 -1.528 1.00 . A A . 33 LEU HD21 1 1
18 18148 1 1 33 LEU HD22 H 7.696 2.737 -2.822 1.00 . A A . 33 LEU HD22 1 1
18 18149 1 1 33 LEU HD23 H 8.345 1.146 -2.425 1.00 . A A . 33 LEU HD23 1 1
18 18150 1 1 33 LEU HG H 6.994 1.065 -4.459 1.00 . A A . 33 LEU HG 1 1
18 18151 1 1 33 LEU N N 4.827 -2.366 -3.427 1.00 . A A . 33 LEU N 1 1
18 18152 1 1 33 LEU O O 6.684 -1.832 -5.618 1.00 . A A . 33 LEU O 1 1
18 18153 1 1 34 LEU C C 6.210 0.888 -7.961 1.00 . A A . 34 LEU C 1 1
18 18154 1 1 34 LEU CA C 5.486 -0.420 -7.671 1.00 . A A . 34 LEU CA 1 1
18 18155 1 1 34 LEU CB C 4.304 -0.587 -8.637 1.00 . A A . 34 LEU CB 1 1
18 18156 1 1 34 LEU CD1 C 4.390 -3.069 -8.223 1.00 . A A . 34 LEU CD1 1 1
18 18157 1 1 34 LEU CD2 C 2.447 -1.728 -7.370 1.00 . A A . 34 LEU CD2 1 1
18 18158 1 1 34 LEU CG C 3.482 -1.874 -8.478 1.00 . A A . 34 LEU CG 1 1
18 18159 1 1 34 LEU H H 4.242 0.057 -6.031 1.00 . A A . 34 LEU H 1 1
18 18160 1 1 34 LEU HA H 6.175 -1.240 -7.815 1.00 . A A . 34 LEU HA 1 1
18 18161 1 1 34 LEU HB2 H 3.638 0.253 -8.500 1.00 . A A . 34 LEU HB2 1 1
18 18162 1 1 34 LEU HB3 H 4.687 -0.556 -9.646 1.00 . A A . 34 LEU HB3 1 1
18 18163 1 1 34 LEU HD11 H 5.003 -2.876 -7.354 1.00 . A A . 34 LEU HD11 1 1
18 18164 1 1 34 LEU HD12 H 5.024 -3.229 -9.083 1.00 . A A . 34 LEU HD12 1 1
18 18165 1 1 34 LEU HD13 H 3.788 -3.948 -8.052 1.00 . A A . 34 LEU HD13 1 1
18 18166 1 1 34 LEU HD21 H 2.947 -1.522 -6.434 1.00 . A A . 34 LEU HD21 1 1
18 18167 1 1 34 LEU HD22 H 1.881 -2.643 -7.283 1.00 . A A . 34 LEU HD22 1 1
18 18168 1 1 34 LEU HD23 H 1.780 -0.913 -7.607 1.00 . A A . 34 LEU HD23 1 1
18 18169 1 1 34 LEU HG H 2.952 -2.061 -9.401 1.00 . A A . 34 LEU HG 1 1
18 18170 1 1 34 LEU N N 5.044 -0.449 -6.289 1.00 . A A . 34 LEU N 1 1
18 18171 1 1 34 LEU O O 7.333 0.891 -8.464 1.00 . A A . 34 LEU O 1 1
18 18172 1 1 35 ASP C C 6.166 4.190 -6.653 1.00 . A A . 35 ASP C 1 1
18 18173 1 1 35 ASP CA C 6.115 3.320 -7.901 1.00 . A A . 35 ASP CA 1 1
18 18174 1 1 35 ASP CB C 5.284 4.030 -8.975 1.00 . A A . 35 ASP CB 1 1
18 18175 1 1 35 ASP CG C 5.479 3.446 -10.358 1.00 . A A . 35 ASP CG 1 1
18 18176 1 1 35 ASP H H 4.708 1.928 -7.145 1.00 . A A . 35 ASP H 1 1
18 18177 1 1 35 ASP HA H 7.120 3.186 -8.271 1.00 . A A . 35 ASP HA 1 1
18 18178 1 1 35 ASP HB2 H 4.237 3.953 -8.721 1.00 . A A . 35 ASP HB2 1 1
18 18179 1 1 35 ASP HB3 H 5.565 5.073 -9.004 1.00 . A A . 35 ASP HB3 1 1
18 18180 1 1 35 ASP N N 5.568 1.997 -7.612 1.00 . A A . 35 ASP N 1 1
18 18181 1 1 35 ASP O O 5.172 4.320 -5.935 1.00 . A A . 35 ASP O 1 1
18 18182 1 1 35 ASP OD1 O 4.955 2.345 -10.623 1.00 . A A . 35 ASP OD1 1 1
18 18183 1 1 35 ASP OD2 O 6.150 4.090 -11.191 1.00 . A A . 35 ASP OD2 1 1
18 18184 1 1 36 ASP C C 7.485 7.147 -5.881 1.00 . A A . 36 ASP C 1 1
18 18185 1 1 36 ASP CA C 7.490 5.733 -5.318 1.00 . A A . 36 ASP CA 1 1
18 18186 1 1 36 ASP CB C 8.775 5.448 -4.521 1.00 . A A . 36 ASP CB 1 1
18 18187 1 1 36 ASP CG C 10.042 5.495 -5.359 1.00 . A A . 36 ASP CG 1 1
18 18188 1 1 36 ASP H H 8.079 4.622 -7.007 1.00 . A A . 36 ASP H 1 1
18 18189 1 1 36 ASP HA H 6.637 5.624 -4.661 1.00 . A A . 36 ASP HA 1 1
18 18190 1 1 36 ASP HB2 H 8.866 6.181 -3.734 1.00 . A A . 36 ASP HB2 1 1
18 18191 1 1 36 ASP HB3 H 8.699 4.467 -4.076 1.00 . A A . 36 ASP HB3 1 1
18 18192 1 1 36 ASP N N 7.321 4.794 -6.413 1.00 . A A . 36 ASP N 1 1
18 18193 1 1 36 ASP O O 8.474 7.876 -5.835 1.00 . A A . 36 ASP O 1 1
18 18194 1 1 36 ASP OD1 O 10.163 4.693 -6.312 1.00 . A A . 36 ASP OD1 1 1
18 18195 1 1 36 ASP OD2 O 10.936 6.307 -5.041 1.00 . A A . 36 ASP OD2 1 1
18 18196 1 1 37 SER C C 6.180 9.988 -6.126 1.00 . A A . 37 SER C 1 1
18 18197 1 1 37 SER CA C 6.129 8.794 -7.089 1.00 . A A . 37 SER CA 1 1
18 18198 1 1 37 SER CB C 4.785 8.750 -7.812 1.00 . A A . 37 SER CB 1 1
18 18199 1 1 37 SER H H 5.591 6.872 -6.406 1.00 . A A . 37 SER H 1 1
18 18200 1 1 37 SER HA H 6.909 8.912 -7.824 1.00 . A A . 37 SER HA 1 1
18 18201 1 1 37 SER HB2 H 4.347 9.737 -7.816 1.00 . A A . 37 SER HB2 1 1
18 18202 1 1 37 SER HB3 H 4.931 8.413 -8.827 1.00 . A A . 37 SER HB3 1 1
18 18203 1 1 37 SER HG H 3.150 8.350 -6.788 1.00 . A A . 37 SER HG 1 1
18 18204 1 1 37 SER N N 6.337 7.510 -6.427 1.00 . A A . 37 SER N 1 1
18 18205 1 1 37 SER O O 5.908 11.119 -6.532 1.00 . A A . 37 SER O 1 1
18 18206 1 1 37 SER OG O 3.899 7.856 -7.152 1.00 . A A . 37 SER OG 1 1
18 18207 1 1 38 LYS C C 5.254 11.270 -3.405 1.00 . A A . 38 LYS C 1 1
18 18208 1 1 38 LYS CA C 6.628 10.766 -3.825 1.00 . A A . 38 LYS CA 1 1
18 18209 1 1 38 LYS CB C 7.507 11.934 -4.306 1.00 . A A . 38 LYS CB 1 1
18 18210 1 1 38 LYS CD C 8.345 14.262 -3.945 1.00 . A A . 38 LYS CD 1 1
18 18211 1 1 38 LYS CE C 8.306 15.486 -3.051 1.00 . A A . 38 LYS CE 1 1
18 18212 1 1 38 LYS CG C 7.544 13.116 -3.356 1.00 . A A . 38 LYS CG 1 1
18 18213 1 1 38 LYS H H 6.685 8.796 -4.605 1.00 . A A . 38 LYS H 1 1
18 18214 1 1 38 LYS HA H 7.097 10.313 -2.965 1.00 . A A . 38 LYS HA 1 1
18 18215 1 1 38 LYS HB2 H 8.518 11.578 -4.436 1.00 . A A . 38 LYS HB2 1 1
18 18216 1 1 38 LYS HB3 H 7.133 12.280 -5.259 1.00 . A A . 38 LYS HB3 1 1
18 18217 1 1 38 LYS HD2 H 9.372 13.951 -4.064 1.00 . A A . 38 LYS HD2 1 1
18 18218 1 1 38 LYS HD3 H 7.931 14.519 -4.908 1.00 . A A . 38 LYS HD3 1 1
18 18219 1 1 38 LYS HE2 H 7.281 15.823 -2.970 1.00 . A A . 38 LYS HE2 1 1
18 18220 1 1 38 LYS HE3 H 8.673 15.213 -2.073 1.00 . A A . 38 LYS HE3 1 1
18 18221 1 1 38 LYS HG2 H 6.535 13.452 -3.170 1.00 . A A . 38 LYS HG2 1 1
18 18222 1 1 38 LYS HG3 H 8.001 12.809 -2.427 1.00 . A A . 38 LYS HG3 1 1
18 18223 1 1 38 LYS HZ1 H 10.105 16.246 -3.787 1.00 . A A . 38 LYS HZ1 1 1
18 18224 1 1 38 LYS HZ2 H 9.191 17.373 -2.908 1.00 . A A . 38 LYS HZ2 1 1
18 18225 1 1 38 LYS HZ3 H 8.727 16.947 -4.483 1.00 . A A . 38 LYS HZ3 1 1
18 18226 1 1 38 LYS N N 6.511 9.726 -4.856 1.00 . A A . 38 LYS N 1 1
18 18227 1 1 38 LYS NZ N 9.138 16.590 -3.593 1.00 . A A . 38 LYS NZ 1 1
18 18228 1 1 38 LYS O O 4.803 11.016 -2.285 1.00 . A A . 38 LYS O 1 1
18 18229 1 1 39 SER C C 2.244 11.385 -4.325 1.00 . A A . 39 SER C 1 1
18 18230 1 1 39 SER CA C 3.263 12.479 -4.042 1.00 . A A . 39 SER CA 1 1
18 18231 1 1 39 SER CB C 2.998 13.713 -4.899 1.00 . A A . 39 SER CB 1 1
18 18232 1 1 39 SER H H 5.014 12.170 -5.167 1.00 . A A . 39 SER H 1 1
18 18233 1 1 39 SER HA H 3.205 12.750 -2.999 1.00 . A A . 39 SER HA 1 1
18 18234 1 1 39 SER HB2 H 3.004 13.433 -5.943 1.00 . A A . 39 SER HB2 1 1
18 18235 1 1 39 SER HB3 H 2.038 14.133 -4.641 1.00 . A A . 39 SER HB3 1 1
18 18236 1 1 39 SER HG H 4.126 14.816 -3.722 1.00 . A A . 39 SER HG 1 1
18 18237 1 1 39 SER N N 4.594 11.981 -4.299 1.00 . A A . 39 SER N 1 1
18 18238 1 1 39 SER O O 1.788 11.225 -5.461 1.00 . A A . 39 SER O 1 1
18 18239 1 1 39 SER OG O 3.999 14.697 -4.681 1.00 . A A . 39 SER OG 1 1
18 18240 1 1 40 TRP C C 1.678 8.326 -4.138 1.00 . A A . 40 TRP C 1 1
18 18241 1 1 40 TRP CA C 1.020 9.471 -3.371 1.00 . A A . 40 TRP CA 1 1
18 18242 1 1 40 TRP CB C -0.320 9.858 -4.013 1.00 . A A . 40 TRP CB 1 1
18 18243 1 1 40 TRP CD1 C -0.889 12.161 -3.040 1.00 . A A . 40 TRP CD1 1 1
18 18244 1 1 40 TRP CD2 C -2.300 10.535 -2.435 1.00 . A A . 40 TRP CD2 1 1
18 18245 1 1 40 TRP CE2 C -2.721 11.739 -1.838 1.00 . A A . 40 TRP CE2 1 1
18 18246 1 1 40 TRP CE3 C -3.040 9.374 -2.201 1.00 . A A . 40 TRP CE3 1 1
18 18247 1 1 40 TRP CG C -1.124 10.827 -3.196 1.00 . A A . 40 TRP CG 1 1
18 18248 1 1 40 TRP CH2 C -4.550 10.658 -0.807 1.00 . A A . 40 TRP CH2 1 1
18 18249 1 1 40 TRP CZ2 C -3.845 11.812 -1.018 1.00 . A A . 40 TRP CZ2 1 1
18 18250 1 1 40 TRP CZ3 C -4.155 9.447 -1.388 1.00 . A A . 40 TRP CZ3 1 1
18 18251 1 1 40 TRP H H 2.335 10.822 -2.415 1.00 . A A . 40 TRP H 1 1
18 18252 1 1 40 TRP HA H 0.833 9.133 -2.361 1.00 . A A . 40 TRP HA 1 1
18 18253 1 1 40 TRP HB2 H -0.131 10.313 -4.975 1.00 . A A . 40 TRP HB2 1 1
18 18254 1 1 40 TRP HB3 H -0.914 8.969 -4.153 1.00 . A A . 40 TRP HB3 1 1
18 18255 1 1 40 TRP HD1 H -0.063 12.689 -3.496 1.00 . A A . 40 TRP HD1 1 1
18 18256 1 1 40 TRP HE1 H -1.882 13.661 -1.953 1.00 . A A . 40 TRP HE1 1 1
18 18257 1 1 40 TRP HE3 H -2.751 8.432 -2.641 1.00 . A A . 40 TRP HE3 1 1
18 18258 1 1 40 TRP HH2 H -5.428 10.667 -0.177 1.00 . A A . 40 TRP HH2 1 1
18 18259 1 1 40 TRP HZ2 H -4.161 12.739 -0.561 1.00 . A A . 40 TRP HZ2 1 1
18 18260 1 1 40 TRP HZ3 H -4.739 8.559 -1.195 1.00 . A A . 40 TRP HZ3 1 1
18 18261 1 1 40 TRP N N 1.928 10.617 -3.281 1.00 . A A . 40 TRP N 1 1
18 18262 1 1 40 TRP NE1 N -1.839 12.717 -2.220 1.00 . A A . 40 TRP NE1 1 1
18 18263 1 1 40 TRP O O 1.948 8.435 -5.335 1.00 . A A . 40 TRP O 1 1
18 18264 1 1 41 TRP C C 1.623 5.112 -4.615 1.00 . A A . 41 TRP C 1 1
18 18265 1 1 41 TRP CA C 2.627 6.091 -4.030 1.00 . A A . 41 TRP CA 1 1
18 18266 1 1 41 TRP CB C 3.495 5.375 -2.989 1.00 . A A . 41 TRP CB 1 1
18 18267 1 1 41 TRP CD1 C 5.238 7.253 -3.072 1.00 . A A . 41 TRP CD1 1 1
18 18268 1 1 41 TRP CD2 C 5.243 6.085 -1.165 1.00 . A A . 41 TRP CD2 1 1
18 18269 1 1 41 TRP CE2 C 6.237 7.077 -1.085 1.00 . A A . 41 TRP CE2 1 1
18 18270 1 1 41 TRP CE3 C 5.060 5.228 -0.076 1.00 . A A . 41 TRP CE3 1 1
18 18271 1 1 41 TRP CG C 4.612 6.217 -2.445 1.00 . A A . 41 TRP CG 1 1
18 18272 1 1 41 TRP CH2 C 6.845 6.379 1.085 1.00 . A A . 41 TRP CH2 1 1
18 18273 1 1 41 TRP CZ2 C 7.046 7.231 0.037 1.00 . A A . 41 TRP CZ2 1 1
18 18274 1 1 41 TRP CZ3 C 5.863 5.382 1.036 1.00 . A A . 41 TRP CZ3 1 1
18 18275 1 1 41 TRP H H 1.657 7.185 -2.500 1.00 . A A . 41 TRP H 1 1
18 18276 1 1 41 TRP HA H 3.261 6.457 -4.823 1.00 . A A . 41 TRP HA 1 1
18 18277 1 1 41 TRP HB2 H 2.872 5.077 -2.159 1.00 . A A . 41 TRP HB2 1 1
18 18278 1 1 41 TRP HB3 H 3.927 4.495 -3.440 1.00 . A A . 41 TRP HB3 1 1
18 18279 1 1 41 TRP HD1 H 4.988 7.603 -4.062 1.00 . A A . 41 TRP HD1 1 1
18 18280 1 1 41 TRP HE1 H 6.799 8.529 -2.481 1.00 . A A . 41 TRP HE1 1 1
18 18281 1 1 41 TRP HE3 H 4.307 4.454 -0.096 1.00 . A A . 41 TRP HE3 1 1
18 18282 1 1 41 TRP HH2 H 7.450 6.464 1.976 1.00 . A A . 41 TRP HH2 1 1
18 18283 1 1 41 TRP HZ2 H 7.811 7.993 0.089 1.00 . A A . 41 TRP HZ2 1 1
18 18284 1 1 41 TRP HZ3 H 5.734 4.729 1.888 1.00 . A A . 41 TRP HZ3 1 1
18 18285 1 1 41 TRP N N 1.945 7.235 -3.436 1.00 . A A . 41 TRP N 1 1
18 18286 1 1 41 TRP NE1 N 6.214 7.776 -2.259 1.00 . A A . 41 TRP NE1 1 1
18 18287 1 1 41 TRP O O 0.520 4.960 -4.090 1.00 . A A . 41 TRP O 1 1
18 18288 1 1 42 ARG C C 1.509 2.069 -5.835 1.00 . A A . 42 ARG C 1 1
18 18289 1 1 42 ARG CA C 1.145 3.462 -6.329 1.00 . A A . 42 ARG CA 1 1
18 18290 1 1 42 ARG CB C 1.251 3.525 -7.855 1.00 . A A . 42 ARG CB 1 1
18 18291 1 1 42 ARG CD C 0.383 2.707 -10.080 1.00 . A A . 42 ARG CD 1 1
18 18292 1 1 42 ARG CG C 0.318 2.557 -8.569 1.00 . A A . 42 ARG CG 1 1
18 18293 1 1 42 ARG CZ C 1.869 1.736 -11.802 1.00 . A A . 42 ARG CZ 1 1
18 18294 1 1 42 ARG H H 2.894 4.629 -6.079 1.00 . A A . 42 ARG H 1 1
18 18295 1 1 42 ARG HA H 0.127 3.678 -6.039 1.00 . A A . 42 ARG HA 1 1
18 18296 1 1 42 ARG HB2 H 1.012 4.527 -8.177 1.00 . A A . 42 ARG HB2 1 1
18 18297 1 1 42 ARG HB3 H 2.264 3.294 -8.144 1.00 . A A . 42 ARG HB3 1 1
18 18298 1 1 42 ARG HD2 H -0.370 2.072 -10.521 1.00 . A A . 42 ARG HD2 1 1
18 18299 1 1 42 ARG HD3 H 0.178 3.737 -10.333 1.00 . A A . 42 ARG HD3 1 1
18 18300 1 1 42 ARG HE H 2.484 2.547 -10.077 1.00 . A A . 42 ARG HE 1 1
18 18301 1 1 42 ARG HG2 H 0.599 1.549 -8.309 1.00 . A A . 42 ARG HG2 1 1
18 18302 1 1 42 ARG HG3 H -0.695 2.744 -8.242 1.00 . A A . 42 ARG HG3 1 1
18 18303 1 1 42 ARG HH11 H -0.112 1.618 -12.236 1.00 . A A . 42 ARG HH11 1 1
18 18304 1 1 42 ARG HH12 H 0.957 0.983 -13.448 1.00 . A A . 42 ARG HH12 1 1
18 18305 1 1 42 ARG HH21 H 3.899 1.684 -11.656 1.00 . A A . 42 ARG HH21 1 1
18 18306 1 1 42 ARG HH22 H 3.225 0.976 -13.107 1.00 . A A . 42 ARG HH22 1 1
18 18307 1 1 42 ARG N N 2.006 4.455 -5.701 1.00 . A A . 42 ARG N 1 1
18 18308 1 1 42 ARG NE N 1.694 2.331 -10.619 1.00 . A A . 42 ARG NE 1 1
18 18309 1 1 42 ARG NH1 N 0.822 1.416 -12.552 1.00 . A A . 42 ARG NH1 1 1
18 18310 1 1 42 ARG NH2 N 3.092 1.444 -12.224 1.00 . A A . 42 ARG NH2 1 1
18 18311 1 1 42 ARG O O 2.608 1.566 -6.100 1.00 . A A . 42 ARG O 1 1
18 18312 1 1 43 VAL C C -0.305 -0.818 -4.894 1.00 . A A . 43 VAL C 1 1
18 18313 1 1 43 VAL CA C 0.806 0.150 -4.521 1.00 . A A . 43 VAL CA 1 1
18 18314 1 1 43 VAL CB C 0.898 0.222 -2.985 1.00 . A A . 43 VAL CB 1 1
18 18315 1 1 43 VAL CG1 C 2.229 0.806 -2.550 1.00 . A A . 43 VAL CG1 1 1
18 18316 1 1 43 VAL CG2 C -0.246 1.043 -2.424 1.00 . A A . 43 VAL CG2 1 1
18 18317 1 1 43 VAL H H -0.281 1.906 -4.972 1.00 . A A . 43 VAL H 1 1
18 18318 1 1 43 VAL HA H 1.743 -0.230 -4.900 1.00 . A A . 43 VAL HA 1 1
18 18319 1 1 43 VAL HB H 0.821 -0.782 -2.592 1.00 . A A . 43 VAL HB 1 1
18 18320 1 1 43 VAL HG11 H 3.029 0.170 -2.894 1.00 . A A . 43 VAL HG11 1 1
18 18321 1 1 43 VAL HG12 H 2.261 0.871 -1.473 1.00 . A A . 43 VAL HG12 1 1
18 18322 1 1 43 VAL HG13 H 2.346 1.791 -2.974 1.00 . A A . 43 VAL HG13 1 1
18 18323 1 1 43 VAL HG21 H -0.156 1.104 -1.349 1.00 . A A . 43 VAL HG21 1 1
18 18324 1 1 43 VAL HG22 H -1.184 0.575 -2.681 1.00 . A A . 43 VAL HG22 1 1
18 18325 1 1 43 VAL HG23 H -0.212 2.039 -2.847 1.00 . A A . 43 VAL HG23 1 1
18 18326 1 1 43 VAL N N 0.586 1.462 -5.109 1.00 . A A . 43 VAL N 1 1
18 18327 1 1 43 VAL O O -1.353 -0.418 -5.405 1.00 . A A . 43 VAL O 1 1
18 18328 1 1 44 ARG C C -1.106 -4.059 -3.664 1.00 . A A . 44 ARG C 1 1
18 18329 1 1 44 ARG CA C -1.041 -3.133 -4.869 1.00 . A A . 44 ARG CA 1 1
18 18330 1 1 44 ARG CB C -0.690 -3.908 -6.137 1.00 . A A . 44 ARG CB 1 1
18 18331 1 1 44 ARG CD C -1.324 -5.700 -7.776 1.00 . A A . 44 ARG CD 1 1
18 18332 1 1 44 ARG CG C -1.659 -5.032 -6.449 1.00 . A A . 44 ARG CG 1 1
18 18333 1 1 44 ARG CZ C -2.244 -7.546 -9.124 1.00 . A A . 44 ARG CZ 1 1
18 18334 1 1 44 ARG H H 0.823 -2.343 -4.280 1.00 . A A . 44 ARG H 1 1
18 18335 1 1 44 ARG HA H -2.003 -2.673 -5.001 1.00 . A A . 44 ARG HA 1 1
18 18336 1 1 44 ARG HB2 H -0.690 -3.224 -6.972 1.00 . A A . 44 ARG HB2 1 1
18 18337 1 1 44 ARG HB3 H 0.297 -4.329 -6.026 1.00 . A A . 44 ARG HB3 1 1
18 18338 1 1 44 ARG HD2 H -1.687 -5.070 -8.571 1.00 . A A . 44 ARG HD2 1 1
18 18339 1 1 44 ARG HD3 H -0.253 -5.791 -7.855 1.00 . A A . 44 ARG HD3 1 1
18 18340 1 1 44 ARG HE H -2.064 -7.557 -7.125 1.00 . A A . 44 ARG HE 1 1
18 18341 1 1 44 ARG HG2 H -1.616 -5.755 -5.655 1.00 . A A . 44 ARG HG2 1 1
18 18342 1 1 44 ARG HG3 H -2.655 -4.620 -6.506 1.00 . A A . 44 ARG HG3 1 1
18 18343 1 1 44 ARG HH11 H -1.799 -5.862 -10.170 1.00 . A A . 44 ARG HH11 1 1
18 18344 1 1 44 ARG HH12 H -2.367 -7.198 -11.120 1.00 . A A . 44 ARG HH12 1 1
18 18345 1 1 44 ARG HH21 H -2.824 -9.343 -8.378 1.00 . A A . 44 ARG HH21 1 1
18 18346 1 1 44 ARG HH22 H -2.930 -9.187 -10.108 1.00 . A A . 44 ARG HH22 1 1
18 18347 1 1 44 ARG N N -0.060 -2.091 -4.636 1.00 . A A . 44 ARG N 1 1
18 18348 1 1 44 ARG NE N -1.925 -7.023 -7.935 1.00 . A A . 44 ARG NE 1 1
18 18349 1 1 44 ARG NH1 N -2.125 -6.812 -10.225 1.00 . A A . 44 ARG NH1 1 1
18 18350 1 1 44 ARG NH2 N -2.703 -8.788 -9.209 1.00 . A A . 44 ARG NH2 1 1
18 18351 1 1 44 ARG O O -0.085 -4.545 -3.186 1.00 . A A . 44 ARG O 1 1
18 18352 1 1 45 ASN C C -2.739 -6.573 -2.524 1.00 . A A . 45 ASN C 1 1
18 18353 1 1 45 ASN CA C -2.524 -5.146 -2.014 1.00 . A A . 45 ASN CA 1 1
18 18354 1 1 45 ASN CB C -3.738 -4.647 -1.208 1.00 . A A . 45 ASN CB 1 1
18 18355 1 1 45 ASN CG C -4.117 -5.532 -0.032 1.00 . A A . 45 ASN CG 1 1
18 18356 1 1 45 ASN H H -3.074 -3.799 -3.554 1.00 . A A . 45 ASN H 1 1
18 18357 1 1 45 ASN HA H -1.637 -5.117 -1.390 1.00 . A A . 45 ASN HA 1 1
18 18358 1 1 45 ASN HB2 H -3.521 -3.663 -0.825 1.00 . A A . 45 ASN HB2 1 1
18 18359 1 1 45 ASN HB3 H -4.587 -4.588 -1.869 1.00 . A A . 45 ASN HB3 1 1
18 18360 1 1 45 ASN HD21 H -2.797 -4.618 1.140 1.00 . A A . 45 ASN HD21 1 1
18 18361 1 1 45 ASN HD22 H -3.713 -5.885 1.877 1.00 . A A . 45 ASN HD22 1 1
18 18362 1 1 45 ASN N N -2.306 -4.258 -3.151 1.00 . A A . 45 ASN N 1 1
18 18363 1 1 45 ASN ND2 N -3.478 -5.325 1.108 1.00 . A A . 45 ASN ND2 1 1
18 18364 1 1 45 ASN O O -2.821 -6.793 -3.734 1.00 . A A . 45 ASN O 1 1
18 18365 1 1 45 ASN OD1 O -4.973 -6.406 -0.158 1.00 . A A . 45 ASN OD1 1 1
18 18366 1 1 46 SER C C -4.392 -9.165 -2.617 1.00 . A A . 46 SER C 1 1
18 18367 1 1 46 SER CA C -3.023 -8.930 -1.980 1.00 . A A . 46 SER CA 1 1
18 18368 1 1 46 SER CB C -2.838 -9.815 -0.746 1.00 . A A . 46 SER CB 1 1
18 18369 1 1 46 SER H H -2.833 -7.288 -0.663 1.00 . A A . 46 SER H 1 1
18 18370 1 1 46 SER HA H -2.260 -9.179 -2.704 1.00 . A A . 46 SER HA 1 1
18 18371 1 1 46 SER HB2 H -3.230 -10.800 -0.951 1.00 . A A . 46 SER HB2 1 1
18 18372 1 1 46 SER HB3 H -1.785 -9.888 -0.514 1.00 . A A . 46 SER HB3 1 1
18 18373 1 1 46 SER HG H -3.690 -9.981 1.015 1.00 . A A . 46 SER HG 1 1
18 18374 1 1 46 SER N N -2.848 -7.530 -1.614 1.00 . A A . 46 SER N 1 1
18 18375 1 1 46 SER O O -4.627 -10.193 -3.250 1.00 . A A . 46 SER O 1 1
18 18376 1 1 46 SER OG O -3.516 -9.275 0.377 1.00 . A A . 46 SER OG 1 1
18 18377 1 1 47 MET C C -6.458 -7.898 -4.592 1.00 . A A . 47 MET C 1 1
18 18378 1 1 47 MET CA C -6.596 -8.236 -3.103 1.00 . A A . 47 MET CA 1 1
18 18379 1 1 47 MET CB C -7.547 -7.252 -2.408 1.00 . A A . 47 MET CB 1 1
18 18380 1 1 47 MET CE C -9.706 -8.923 -0.705 1.00 . A A . 47 MET CE 1 1
18 18381 1 1 47 MET CG C -8.993 -7.338 -2.874 1.00 . A A . 47 MET CG 1 1
18 18382 1 1 47 MET H H -5.070 -7.441 -1.861 1.00 . A A . 47 MET H 1 1
18 18383 1 1 47 MET HA H -6.986 -9.239 -3.008 1.00 . A A . 47 MET HA 1 1
18 18384 1 1 47 MET HB2 H -7.528 -7.447 -1.347 1.00 . A A . 47 MET HB2 1 1
18 18385 1 1 47 MET HB3 H -7.194 -6.245 -2.584 1.00 . A A . 47 MET HB3 1 1
18 18386 1 1 47 MET HE1 H -10.131 -9.841 -0.330 1.00 . A A . 47 MET HE1 1 1
18 18387 1 1 47 MET HE2 H -10.274 -8.082 -0.333 1.00 . A A . 47 MET HE2 1 1
18 18388 1 1 47 MET HE3 H -8.682 -8.841 -0.373 1.00 . A A . 47 MET HE3 1 1
18 18389 1 1 47 MET HG2 H -9.563 -6.560 -2.386 1.00 . A A . 47 MET HG2 1 1
18 18390 1 1 47 MET HG3 H -9.022 -7.185 -3.943 1.00 . A A . 47 MET HG3 1 1
18 18391 1 1 47 MET N N -5.289 -8.196 -2.454 1.00 . A A . 47 MET N 1 1
18 18392 1 1 47 MET O O -7.432 -7.928 -5.343 1.00 . A A . 47 MET O 1 1
18 18393 1 1 47 MET SD S -9.752 -8.930 -2.499 1.00 . A A . 47 MET SD 1 1
18 18394 1 1 48 ASN C C -5.448 -6.013 -6.900 1.00 . A A . 48 ASN C 1 1
18 18395 1 1 48 ASN CA C -4.866 -7.321 -6.395 1.00 . A A . 48 ASN CA 1 1
18 18396 1 1 48 ASN CB C -5.297 -8.465 -7.318 1.00 . A A . 48 ASN CB 1 1
18 18397 1 1 48 ASN CG C -4.839 -9.824 -6.825 1.00 . A A . 48 ASN CG 1 1
18 18398 1 1 48 ASN H H -4.521 -7.504 -4.316 1.00 . A A . 48 ASN H 1 1
18 18399 1 1 48 ASN HA H -3.789 -7.241 -6.434 1.00 . A A . 48 ASN HA 1 1
18 18400 1 1 48 ASN HB2 H -6.369 -8.467 -7.396 1.00 . A A . 48 ASN HB2 1 1
18 18401 1 1 48 ASN HB3 H -4.874 -8.300 -8.299 1.00 . A A . 48 ASN HB3 1 1
18 18402 1 1 48 ASN HD21 H -6.598 -10.118 -5.954 1.00 . A A . 48 ASN HD21 1 1
18 18403 1 1 48 ASN HD22 H -5.436 -11.384 -5.748 1.00 . A A . 48 ASN HD22 1 1
18 18404 1 1 48 ASN N N -5.228 -7.573 -4.995 1.00 . A A . 48 ASN N 1 1
18 18405 1 1 48 ASN ND2 N -5.714 -10.514 -6.113 1.00 . A A . 48 ASN ND2 1 1
18 18406 1 1 48 ASN O O -5.406 -5.727 -8.096 1.00 . A A . 48 ASN O 1 1
18 18407 1 1 48 ASN OD1 O -3.715 -10.251 -7.096 1.00 . A A . 48 ASN OD1 1 1
18 18408 1 1 49 LYS C C -5.211 -3.001 -6.459 1.00 . A A . 49 LYS C 1 1
18 18409 1 1 49 LYS CA C -6.440 -3.886 -6.311 1.00 . A A . 49 LYS CA 1 1
18 18410 1 1 49 LYS CB C -7.348 -3.335 -5.204 1.00 . A A . 49 LYS CB 1 1
18 18411 1 1 49 LYS CD C -9.580 -4.316 -5.883 1.00 . A A . 49 LYS CD 1 1
18 18412 1 1 49 LYS CE C -10.683 -5.289 -5.488 1.00 . A A . 49 LYS CE 1 1
18 18413 1 1 49 LYS CG C -8.496 -4.258 -4.815 1.00 . A A . 49 LYS CG 1 1
18 18414 1 1 49 LYS H H -6.098 -5.560 -5.071 1.00 . A A . 49 LYS H 1 1
18 18415 1 1 49 LYS HA H -6.978 -3.918 -7.246 1.00 . A A . 49 LYS HA 1 1
18 18416 1 1 49 LYS HB2 H -6.749 -3.156 -4.323 1.00 . A A . 49 LYS HB2 1 1
18 18417 1 1 49 LYS HB3 H -7.768 -2.397 -5.536 1.00 . A A . 49 LYS HB3 1 1
18 18418 1 1 49 LYS HD2 H -10.006 -3.331 -6.006 1.00 . A A . 49 LYS HD2 1 1
18 18419 1 1 49 LYS HD3 H -9.140 -4.642 -6.814 1.00 . A A . 49 LYS HD3 1 1
18 18420 1 1 49 LYS HE2 H -10.269 -6.286 -5.453 1.00 . A A . 49 LYS HE2 1 1
18 18421 1 1 49 LYS HE3 H -11.047 -5.020 -4.507 1.00 . A A . 49 LYS HE3 1 1
18 18422 1 1 49 LYS HG2 H -8.106 -5.254 -4.664 1.00 . A A . 49 LYS HG2 1 1
18 18423 1 1 49 LYS HG3 H -8.931 -3.900 -3.894 1.00 . A A . 49 LYS HG3 1 1
18 18424 1 1 49 LYS HZ1 H -12.306 -4.359 -6.410 1.00 . A A . 49 LYS HZ1 1 1
18 18425 1 1 49 LYS HZ2 H -12.505 -6.024 -6.196 1.00 . A A . 49 LYS HZ2 1 1
18 18426 1 1 49 LYS HZ3 H -11.477 -5.442 -7.416 1.00 . A A . 49 LYS HZ3 1 1
18 18427 1 1 49 LYS N N -5.996 -5.228 -5.986 1.00 . A A . 49 LYS N 1 1
18 18428 1 1 49 LYS NZ N -11.820 -5.276 -6.444 1.00 . A A . 49 LYS NZ 1 1
18 18429 1 1 49 LYS O O -4.163 -3.306 -5.889 1.00 . A A . 49 LYS O 1 1
18 18430 1 1 50 THR C C -4.703 0.437 -7.209 1.00 . A A . 50 THR C 1 1
18 18431 1 1 50 THR CA C -4.215 -0.998 -7.368 1.00 . A A . 50 THR CA 1 1
18 18432 1 1 50 THR CB C -3.528 -1.147 -8.739 1.00 . A A . 50 THR CB 1 1
18 18433 1 1 50 THR CG2 C -2.133 -0.543 -8.707 1.00 . A A . 50 THR CG2 1 1
18 18434 1 1 50 THR H H -6.170 -1.744 -7.678 1.00 . A A . 50 THR H 1 1
18 18435 1 1 50 THR HA H -3.490 -1.212 -6.595 1.00 . A A . 50 THR HA 1 1
18 18436 1 1 50 THR HB H -4.113 -0.619 -9.472 1.00 . A A . 50 THR HB 1 1
18 18437 1 1 50 THR HG1 H -4.313 -2.864 -9.340 1.00 . A A . 50 THR HG1 1 1
18 18438 1 1 50 THR HG21 H -1.533 -1.064 -7.975 1.00 . A A . 50 THR HG21 1 1
18 18439 1 1 50 THR HG22 H -2.200 0.502 -8.438 1.00 . A A . 50 THR HG22 1 1
18 18440 1 1 50 THR HG23 H -1.677 -0.635 -9.681 1.00 . A A . 50 THR HG23 1 1
18 18441 1 1 50 THR N N -5.324 -1.926 -7.215 1.00 . A A . 50 THR N 1 1
18 18442 1 1 50 THR O O -5.866 0.737 -7.475 1.00 . A A . 50 THR O 1 1
18 18443 1 1 50 THR OG1 O -3.430 -2.534 -9.102 1.00 . A A . 50 THR OG1 1 1
18 18444 1 1 51 GLY C C -3.079 3.476 -5.895 1.00 . A A . 51 GLY C 1 1
18 18445 1 1 51 GLY CA C -4.176 2.701 -6.583 1.00 . A A . 51 GLY CA 1 1
18 18446 1 1 51 GLY H H -2.897 1.018 -6.603 1.00 . A A . 51 GLY H 1 1
18 18447 1 1 51 GLY HA2 H -4.376 3.150 -7.543 1.00 . A A . 51 GLY HA2 1 1
18 18448 1 1 51 GLY HA3 H -5.071 2.747 -5.979 1.00 . A A . 51 GLY HA3 1 1
18 18449 1 1 51 GLY N N -3.814 1.314 -6.781 1.00 . A A . 51 GLY N 1 1
18 18450 1 1 51 GLY O O -1.962 2.975 -5.743 1.00 . A A . 51 GLY O 1 1
18 18451 1 1 52 PHE C C -2.746 5.668 -3.336 1.00 . A A . 52 PHE C 1 1
18 18452 1 1 52 PHE CA C -2.421 5.542 -4.815 1.00 . A A . 52 PHE CA 1 1
18 18453 1 1 52 PHE CB C -2.380 6.924 -5.472 1.00 . A A . 52 PHE CB 1 1
18 18454 1 1 52 PHE CD1 C -2.621 6.706 -7.965 1.00 . A A . 52 PHE CD1 1 1
18 18455 1 1 52 PHE CD2 C -0.451 7.115 -7.064 1.00 . A A . 52 PHE CD2 1 1
18 18456 1 1 52 PHE CE1 C -2.092 6.697 -9.241 1.00 . A A . 52 PHE CE1 1 1
18 18457 1 1 52 PHE CE2 C 0.084 7.108 -8.337 1.00 . A A . 52 PHE CE2 1 1
18 18458 1 1 52 PHE CG C -1.807 6.915 -6.863 1.00 . A A . 52 PHE CG 1 1
18 18459 1 1 52 PHE CZ C -0.737 6.899 -9.428 1.00 . A A . 52 PHE CZ 1 1
18 18460 1 1 52 PHE H H -4.311 5.025 -5.595 1.00 . A A . 52 PHE H 1 1
18 18461 1 1 52 PHE HA H -1.453 5.077 -4.917 1.00 . A A . 52 PHE HA 1 1
18 18462 1 1 52 PHE HB2 H -3.384 7.317 -5.528 1.00 . A A . 52 PHE HB2 1 1
18 18463 1 1 52 PHE HB3 H -1.776 7.580 -4.866 1.00 . A A . 52 PHE HB3 1 1
18 18464 1 1 52 PHE HD1 H -3.681 6.549 -7.821 1.00 . A A . 52 PHE HD1 1 1
18 18465 1 1 52 PHE HD2 H 0.192 7.278 -6.210 1.00 . A A . 52 PHE HD2 1 1
18 18466 1 1 52 PHE HE1 H -2.736 6.533 -10.092 1.00 . A A . 52 PHE HE1 1 1
18 18467 1 1 52 PHE HE2 H 1.144 7.268 -8.480 1.00 . A A . 52 PHE HE2 1 1
18 18468 1 1 52 PHE HZ H -0.322 6.893 -10.425 1.00 . A A . 52 PHE HZ 1 1
18 18469 1 1 52 PHE N N -3.390 4.691 -5.473 1.00 . A A . 52 PHE N 1 1
18 18470 1 1 52 PHE O O -3.911 5.753 -2.946 1.00 . A A . 52 PHE O 1 1
18 18471 1 1 53 VAL C C -1.099 6.933 -0.509 1.00 . A A . 53 VAL C 1 1
18 18472 1 1 53 VAL CA C -1.876 5.748 -1.079 1.00 . A A . 53 VAL CA 1 1
18 18473 1 1 53 VAL CB C -1.435 4.446 -0.371 1.00 . A A . 53 VAL CB 1 1
18 18474 1 1 53 VAL CG1 C -2.334 3.293 -0.782 1.00 . A A . 53 VAL CG1 1 1
18 18475 1 1 53 VAL CG2 C 0.024 4.128 -0.669 1.00 . A A . 53 VAL CG2 1 1
18 18476 1 1 53 VAL H H -0.810 5.577 -2.899 1.00 . A A . 53 VAL H 1 1
18 18477 1 1 53 VAL HA H -2.929 5.897 -0.879 1.00 . A A . 53 VAL HA 1 1
18 18478 1 1 53 VAL HB H -1.542 4.588 0.691 1.00 . A A . 53 VAL HB 1 1
18 18479 1 1 53 VAL HG11 H -2.011 2.390 -0.287 1.00 . A A . 53 VAL HG11 1 1
18 18480 1 1 53 VAL HG12 H -2.279 3.157 -1.852 1.00 . A A . 53 VAL HG12 1 1
18 18481 1 1 53 VAL HG13 H -3.352 3.511 -0.498 1.00 . A A . 53 VAL HG13 1 1
18 18482 1 1 53 VAL HG21 H 0.646 4.954 -0.351 1.00 . A A . 53 VAL HG21 1 1
18 18483 1 1 53 VAL HG22 H 0.149 3.970 -1.731 1.00 . A A . 53 VAL HG22 1 1
18 18484 1 1 53 VAL HG23 H 0.315 3.233 -0.135 1.00 . A A . 53 VAL HG23 1 1
18 18485 1 1 53 VAL N N -1.712 5.655 -2.520 1.00 . A A . 53 VAL N 1 1
18 18486 1 1 53 VAL O O -0.054 7.322 -1.042 1.00 . A A . 53 VAL O 1 1
18 18487 1 1 54 PRO C C 0.363 8.274 1.859 1.00 . A A . 54 PRO C 1 1
18 18488 1 1 54 PRO CA C -0.976 8.666 1.241 1.00 . A A . 54 PRO CA 1 1
18 18489 1 1 54 PRO CB C -1.975 9.062 2.334 1.00 . A A . 54 PRO CB 1 1
18 18490 1 1 54 PRO CD C -2.884 7.163 1.223 1.00 . A A . 54 PRO CD 1 1
18 18491 1 1 54 PRO CG C -2.800 7.843 2.556 1.00 . A A . 54 PRO CG 1 1
18 18492 1 1 54 PRO HA H -0.829 9.493 0.561 1.00 . A A . 54 PRO HA 1 1
18 18493 1 1 54 PRO HB2 H -1.440 9.346 3.228 1.00 . A A . 54 PRO HB2 1 1
18 18494 1 1 54 PRO HB3 H -2.580 9.890 1.992 1.00 . A A . 54 PRO HB3 1 1
18 18495 1 1 54 PRO HD2 H -2.953 6.092 1.349 1.00 . A A . 54 PRO HD2 1 1
18 18496 1 1 54 PRO HD3 H -3.727 7.534 0.661 1.00 . A A . 54 PRO HD3 1 1
18 18497 1 1 54 PRO HG2 H -2.318 7.196 3.277 1.00 . A A . 54 PRO HG2 1 1
18 18498 1 1 54 PRO HG3 H -3.786 8.116 2.898 1.00 . A A . 54 PRO HG3 1 1
18 18499 1 1 54 PRO N N -1.619 7.535 0.574 1.00 . A A . 54 PRO N 1 1
18 18500 1 1 54 PRO O O 0.448 7.314 2.624 1.00 . A A . 54 PRO O 1 1
18 18501 1 1 55 SER C C 2.904 8.890 3.501 1.00 . A A . 55 SER C 1 1
18 18502 1 1 55 SER CA C 2.755 8.740 1.984 1.00 . A A . 55 SER CA 1 1
18 18503 1 1 55 SER CB C 3.742 9.661 1.258 1.00 . A A . 55 SER CB 1 1
18 18504 1 1 55 SER H H 1.243 9.841 1.002 1.00 . A A . 55 SER H 1 1
18 18505 1 1 55 SER HA H 2.968 7.717 1.714 1.00 . A A . 55 SER HA 1 1
18 18506 1 1 55 SER HB2 H 3.604 9.559 0.192 1.00 . A A . 55 SER HB2 1 1
18 18507 1 1 55 SER HB3 H 3.551 10.685 1.546 1.00 . A A . 55 SER HB3 1 1
18 18508 1 1 55 SER HG H 5.123 8.911 2.433 1.00 . A A . 55 SER HG 1 1
18 18509 1 1 55 SER N N 1.395 9.043 1.547 1.00 . A A . 55 SER N 1 1
18 18510 1 1 55 SER O O 3.909 8.479 4.073 1.00 . A A . 55 SER O 1 1
18 18511 1 1 55 SER OG O 5.088 9.345 1.569 1.00 . A A . 55 SER OG 1 1
18 18512 1 1 56 ASN C C 1.363 8.535 6.356 1.00 . A A . 56 ASN C 1 1
18 18513 1 1 56 ASN CA C 1.947 9.714 5.582 1.00 . A A . 56 ASN CA 1 1
18 18514 1 1 56 ASN CB C 1.184 10.997 5.939 1.00 . A A . 56 ASN CB 1 1
18 18515 1 1 56 ASN CG C 1.815 12.255 5.360 1.00 . A A . 56 ASN CG 1 1
18 18516 1 1 56 ASN H H 1.116 9.761 3.637 1.00 . A A . 56 ASN H 1 1
18 18517 1 1 56 ASN HA H 2.981 9.835 5.862 1.00 . A A . 56 ASN HA 1 1
18 18518 1 1 56 ASN HB2 H 0.175 10.921 5.562 1.00 . A A . 56 ASN HB2 1 1
18 18519 1 1 56 ASN HB3 H 1.154 11.096 7.013 1.00 . A A . 56 ASN HB3 1 1
18 18520 1 1 56 ASN HD21 H 1.170 13.319 6.907 1.00 . A A . 56 ASN HD21 1 1
18 18521 1 1 56 ASN HD22 H 2.071 14.192 5.715 1.00 . A A . 56 ASN HD22 1 1
18 18522 1 1 56 ASN N N 1.902 9.476 4.143 1.00 . A A . 56 ASN N 1 1
18 18523 1 1 56 ASN ND2 N 1.669 13.365 6.063 1.00 . A A . 56 ASN ND2 1 1
18 18524 1 1 56 ASN O O 1.555 8.421 7.566 1.00 . A A . 56 ASN O 1 1
18 18525 1 1 56 ASN OD1 O 2.427 12.233 4.291 1.00 . A A . 56 ASN OD1 1 1
18 18526 1 1 57 TYR C C 0.682 5.214 5.915 1.00 . A A . 57 TYR C 1 1
18 18527 1 1 57 TYR CA C 0.004 6.524 6.296 1.00 . A A . 57 TYR CA 1 1
18 18528 1 1 57 TYR CB C -1.480 6.468 5.926 1.00 . A A . 57 TYR CB 1 1
18 18529 1 1 57 TYR CD1 C -2.309 8.827 6.311 1.00 . A A . 57 TYR CD1 1 1
18 18530 1 1 57 TYR CD2 C -3.161 7.085 7.696 1.00 . A A . 57 TYR CD2 1 1
18 18531 1 1 57 TYR CE1 C -3.088 9.748 6.986 1.00 . A A . 57 TYR CE1 1 1
18 18532 1 1 57 TYR CE2 C -3.943 7.998 8.375 1.00 . A A . 57 TYR CE2 1 1
18 18533 1 1 57 TYR CG C -2.331 7.481 6.656 1.00 . A A . 57 TYR CG 1 1
18 18534 1 1 57 TYR CZ C -3.904 9.327 8.017 1.00 . A A . 57 TYR CZ 1 1
18 18535 1 1 57 TYR H H 0.561 7.775 4.688 1.00 . A A . 57 TYR H 1 1
18 18536 1 1 57 TYR HA H 0.090 6.658 7.362 1.00 . A A . 57 TYR HA 1 1
18 18537 1 1 57 TYR HB2 H -1.586 6.645 4.866 1.00 . A A . 57 TYR HB2 1 1
18 18538 1 1 57 TYR HB3 H -1.860 5.486 6.160 1.00 . A A . 57 TYR HB3 1 1
18 18539 1 1 57 TYR HD1 H -1.670 9.152 5.502 1.00 . A A . 57 TYR HD1 1 1
18 18540 1 1 57 TYR HD2 H -3.188 6.043 7.976 1.00 . A A . 57 TYR HD2 1 1
18 18541 1 1 57 TYR HE1 H -3.056 10.790 6.706 1.00 . A A . 57 TYR HE1 1 1
18 18542 1 1 57 TYR HE2 H -4.582 7.667 9.182 1.00 . A A . 57 TYR HE2 1 1
18 18543 1 1 57 TYR HH H -5.052 10.878 8.061 1.00 . A A . 57 TYR HH 1 1
18 18544 1 1 57 TYR N N 0.649 7.660 5.657 1.00 . A A . 57 TYR N 1 1
18 18545 1 1 57 TYR O O 0.389 4.168 6.490 1.00 . A A . 57 TYR O 1 1
18 18546 1 1 57 TYR OH O -4.684 10.240 8.693 1.00 . A A . 57 TYR OH 1 1
18 18547 1 1 58 VAL C C 3.792 4.241 4.593 1.00 . A A . 58 VAL C 1 1
18 18548 1 1 58 VAL CA C 2.279 4.074 4.491 1.00 . A A . 58 VAL CA 1 1
18 18549 1 1 58 VAL CB C 1.907 3.717 3.038 1.00 . A A . 58 VAL CB 1 1
18 18550 1 1 58 VAL CG1 C 0.413 3.499 2.896 1.00 . A A . 58 VAL CG1 1 1
18 18551 1 1 58 VAL CG2 C 2.384 4.782 2.066 1.00 . A A . 58 VAL CG2 1 1
18 18552 1 1 58 VAL H H 1.823 6.134 4.556 1.00 . A A . 58 VAL H 1 1
18 18553 1 1 58 VAL HA H 1.970 3.255 5.126 1.00 . A A . 58 VAL HA 1 1
18 18554 1 1 58 VAL HB H 2.397 2.790 2.796 1.00 . A A . 58 VAL HB 1 1
18 18555 1 1 58 VAL HG11 H 0.125 2.633 3.468 1.00 . A A . 58 VAL HG11 1 1
18 18556 1 1 58 VAL HG12 H 0.169 3.342 1.857 1.00 . A A . 58 VAL HG12 1 1
18 18557 1 1 58 VAL HG13 H -0.113 4.366 3.264 1.00 . A A . 58 VAL HG13 1 1
18 18558 1 1 58 VAL HG21 H 2.122 4.489 1.060 1.00 . A A . 58 VAL HG21 1 1
18 18559 1 1 58 VAL HG22 H 3.455 4.890 2.145 1.00 . A A . 58 VAL HG22 1 1
18 18560 1 1 58 VAL HG23 H 1.908 5.722 2.301 1.00 . A A . 58 VAL HG23 1 1
18 18561 1 1 58 VAL N N 1.593 5.269 4.953 1.00 . A A . 58 VAL N 1 1
18 18562 1 1 58 VAL O O 4.290 5.359 4.735 1.00 . A A . 58 VAL O 1 1
18 18563 1 1 59 GLU C C 6.599 2.240 3.561 1.00 . A A . 59 GLU C 1 1
18 18564 1 1 59 GLU CA C 5.964 3.117 4.635 1.00 . A A . 59 GLU CA 1 1
18 18565 1 1 59 GLU CB C 6.377 2.608 6.015 1.00 . A A . 59 GLU CB 1 1
18 18566 1 1 59 GLU CD C 7.094 4.739 7.151 1.00 . A A . 59 GLU CD 1 1
18 18567 1 1 59 GLU CG C 6.103 3.590 7.131 1.00 . A A . 59 GLU CG 1 1
18 18568 1 1 59 GLU H H 4.046 2.272 4.366 1.00 . A A . 59 GLU H 1 1
18 18569 1 1 59 GLU HA H 6.314 4.131 4.512 1.00 . A A . 59 GLU HA 1 1
18 18570 1 1 59 GLU HB2 H 5.836 1.699 6.228 1.00 . A A . 59 GLU HB2 1 1
18 18571 1 1 59 GLU HB3 H 7.436 2.393 6.008 1.00 . A A . 59 GLU HB3 1 1
18 18572 1 1 59 GLU HG2 H 5.109 3.994 6.993 1.00 . A A . 59 GLU HG2 1 1
18 18573 1 1 59 GLU HG3 H 6.154 3.068 8.074 1.00 . A A . 59 GLU HG3 1 1
18 18574 1 1 59 GLU N N 4.510 3.126 4.513 1.00 . A A . 59 GLU N 1 1
18 18575 1 1 59 GLU O O 5.916 1.470 2.883 1.00 . A A . 59 GLU O 1 1
18 18576 1 1 59 GLU OE1 O 8.293 4.487 7.376 1.00 . A A . 59 GLU OE1 1 1
18 18577 1 1 59 GLU OE2 O 6.670 5.901 6.973 1.00 . A A . 59 GLU OE2 1 1
18 18578 1 1 60 ARG C C 9.478 0.510 3.170 1.00 . A A . 60 ARG C 1 1
18 18579 1 1 60 ARG CA C 8.649 1.564 2.448 1.00 . A A . 60 ARG CA 1 1
18 18580 1 1 60 ARG CB C 9.551 2.454 1.592 1.00 . A A . 60 ARG CB 1 1
18 18581 1 1 60 ARG CD C 9.720 4.354 -0.043 1.00 . A A . 60 ARG CD 1 1
18 18582 1 1 60 ARG CG C 8.786 3.437 0.731 1.00 . A A . 60 ARG CG 1 1
18 18583 1 1 60 ARG CZ C 11.301 4.231 -1.934 1.00 . A A . 60 ARG CZ 1 1
18 18584 1 1 60 ARG H H 8.390 3.012 3.965 1.00 . A A . 60 ARG H 1 1
18 18585 1 1 60 ARG HA H 7.936 1.066 1.807 1.00 . A A . 60 ARG HA 1 1
18 18586 1 1 60 ARG HB2 H 10.208 3.011 2.243 1.00 . A A . 60 ARG HB2 1 1
18 18587 1 1 60 ARG HB3 H 10.148 1.829 0.944 1.00 . A A . 60 ARG HB3 1 1
18 18588 1 1 60 ARG HD2 H 9.137 5.130 -0.511 1.00 . A A . 60 ARG HD2 1 1
18 18589 1 1 60 ARG HD3 H 10.421 4.799 0.649 1.00 . A A . 60 ARG HD3 1 1
18 18590 1 1 60 ARG HE H 10.327 2.670 -1.149 1.00 . A A . 60 ARG HE 1 1
18 18591 1 1 60 ARG HG2 H 8.175 2.884 0.031 1.00 . A A . 60 ARG HG2 1 1
18 18592 1 1 60 ARG HG3 H 8.153 4.037 1.369 1.00 . A A . 60 ARG HG3 1 1
18 18593 1 1 60 ARG HH11 H 11.157 6.068 -1.093 1.00 . A A . 60 ARG HH11 1 1
18 18594 1 1 60 ARG HH12 H 12.183 5.968 -2.483 1.00 . A A . 60 ARG HH12 1 1
18 18595 1 1 60 ARG HH21 H 11.711 2.528 -2.950 1.00 . A A . 60 ARG HH21 1 1
18 18596 1 1 60 ARG HH22 H 12.511 3.960 -3.540 1.00 . A A . 60 ARG HH22 1 1
18 18597 1 1 60 ARG N N 7.907 2.368 3.406 1.00 . A A . 60 ARG N 1 1
18 18598 1 1 60 ARG NE N 10.470 3.640 -1.075 1.00 . A A . 60 ARG NE 1 1
18 18599 1 1 60 ARG NH1 N 11.571 5.525 -1.826 1.00 . A A . 60 ARG NH1 1 1
18 18600 1 1 60 ARG NH2 N 11.890 3.516 -2.879 1.00 . A A . 60 ARG NH2 1 1
18 18601 1 1 60 ARG O O 9.189 0.155 4.312 1.00 . A A . 60 ARG O 1 1
18 18602 1 1 61 LYS C C 12.312 -0.332 4.092 1.00 . A A . 61 LYS C 1 1
18 18603 1 1 61 LYS CA C 11.378 -0.993 3.083 1.00 . A A . 61 LYS CA 1 1
18 18604 1 1 61 LYS CB C 12.193 -1.696 1.993 1.00 . A A . 61 LYS CB 1 1
18 18605 1 1 61 LYS CD C 14.014 -1.529 0.257 1.00 . A A . 61 LYS CD 1 1
18 18606 1 1 61 LYS CE C 13.168 -1.816 -0.971 1.00 . A A . 61 LYS CE 1 1
18 18607 1 1 61 LYS CG C 13.221 -0.794 1.324 1.00 . A A . 61 LYS CG 1 1
18 18608 1 1 61 LYS H H 10.682 0.327 1.588 1.00 . A A . 61 LYS H 1 1
18 18609 1 1 61 LYS HA H 10.763 -1.719 3.594 1.00 . A A . 61 LYS HA 1 1
18 18610 1 1 61 LYS HB2 H 12.711 -2.535 2.432 1.00 . A A . 61 LYS HB2 1 1
18 18611 1 1 61 LYS HB3 H 11.517 -2.060 1.233 1.00 . A A . 61 LYS HB3 1 1
18 18612 1 1 61 LYS HD2 H 14.859 -0.921 -0.033 1.00 . A A . 61 LYS HD2 1 1
18 18613 1 1 61 LYS HD3 H 14.368 -2.463 0.668 1.00 . A A . 61 LYS HD3 1 1
18 18614 1 1 61 LYS HE2 H 12.324 -2.425 -0.675 1.00 . A A . 61 LYS HE2 1 1
18 18615 1 1 61 LYS HE3 H 12.811 -0.880 -1.375 1.00 . A A . 61 LYS HE3 1 1
18 18616 1 1 61 LYS HG2 H 12.711 0.038 0.863 1.00 . A A . 61 LYS HG2 1 1
18 18617 1 1 61 LYS HG3 H 13.904 -0.426 2.077 1.00 . A A . 61 LYS HG3 1 1
18 18618 1 1 61 LYS HZ1 H 13.430 -2.518 -2.929 1.00 . A A . 61 LYS HZ1 1 1
18 18619 1 1 61 LYS HZ2 H 14.101 -3.530 -1.739 1.00 . A A . 61 LYS HZ2 1 1
18 18620 1 1 61 LYS HZ3 H 14.875 -2.084 -2.151 1.00 . A A . 61 LYS HZ3 1 1
18 18621 1 1 61 LYS N N 10.502 0.006 2.496 1.00 . A A . 61 LYS N 1 1
18 18622 1 1 61 LYS NZ N 13.944 -2.536 -2.018 1.00 . A A . 61 LYS NZ 1 1
18 18623 1 1 61 LYS O O 12.631 0.853 3.970 1.00 . A A . 61 LYS O 1 1
18 18624 1 1 62 ASN C C 15.094 -0.640 5.553 1.00 . A A . 62 ASN C 1 1
18 18625 1 1 62 ASN CA C 13.668 -0.563 6.080 1.00 . A A . 62 ASN CA 1 1
18 18626 1 1 62 ASN CB C 13.546 -1.331 7.400 1.00 . A A . 62 ASN CB 1 1
18 18627 1 1 62 ASN CG C 12.190 -1.156 8.065 1.00 . A A . 62 ASN CG 1 1
18 18628 1 1 62 ASN H H 12.437 -2.015 5.155 1.00 . A A . 62 ASN H 1 1
18 18629 1 1 62 ASN HA H 13.417 0.473 6.251 1.00 . A A . 62 ASN HA 1 1
18 18630 1 1 62 ASN HB2 H 13.697 -2.384 7.212 1.00 . A A . 62 ASN HB2 1 1
18 18631 1 1 62 ASN HB3 H 14.307 -0.982 8.082 1.00 . A A . 62 ASN HB3 1 1
18 18632 1 1 62 ASN HD21 H 12.001 0.666 7.288 1.00 . A A . 62 ASN HD21 1 1
18 18633 1 1 62 ASN HD22 H 10.689 0.124 8.271 1.00 . A A . 62 ASN HD22 1 1
18 18634 1 1 62 ASN N N 12.743 -1.087 5.087 1.00 . A A . 62 ASN N 1 1
18 18635 1 1 62 ASN ND2 N 11.564 -0.006 7.855 1.00 . A A . 62 ASN ND2 1 1
18 18636 1 1 62 ASN O O 15.655 -1.730 5.403 1.00 . A A . 62 ASN O 1 1
18 18637 1 1 62 ASN OD1 O 11.709 -2.049 8.764 1.00 . A A . 62 ASN OD1 1 1
18 18638 1 1 63 SER C C 17.680 1.883 5.105 1.00 . A A . 63 SER C 1 1
18 18639 1 1 63 SER CA C 17.003 0.585 4.686 1.00 . A A . 63 SER CA 1 1
18 18640 1 1 63 SER CB C 16.949 0.479 3.162 1.00 . A A . 63 SER CB 1 1
18 18641 1 1 63 SER H H 15.171 1.348 5.390 1.00 . A A . 63 SER H 1 1
18 18642 1 1 63 SER HA H 17.572 -0.247 5.078 1.00 . A A . 63 SER HA 1 1
18 18643 1 1 63 SER HB2 H 16.339 1.280 2.768 1.00 . A A . 63 SER HB2 1 1
18 18644 1 1 63 SER HB3 H 17.949 0.553 2.760 1.00 . A A . 63 SER HB3 1 1
18 18645 1 1 63 SER HG H 16.148 -1.266 3.557 1.00 . A A . 63 SER HG 1 1
18 18646 1 1 63 SER N N 15.664 0.512 5.242 1.00 . A A . 63 SER N 1 1
18 18647 1 1 63 SER O O 18.791 1.816 5.671 1.00 . A A . 63 SER O 1 1
18 18648 1 1 63 SER OG O 16.389 -0.764 2.767 1.00 . A A . 63 SER OG 1 1
19 18649 1 1 1 GLY C C 12.269 -14.082 -12.655 1.00 . A A . 1 GLY C 1 1
19 18650 1 1 1 GLY CA C 11.438 -14.398 -13.880 1.00 . A A . 1 GLY CA 1 1
19 18651 1 1 1 GLY H1 H 13.008 -14.371 -15.256 1.00 . A A . 1 GLY H1 1 1
19 18652 1 1 1 GLY HA2 H 10.471 -13.925 -13.777 1.00 . A A . 1 GLY HA2 1 1
19 18653 1 1 1 GLY HA3 H 11.300 -15.467 -13.947 1.00 . A A . 1 GLY HA3 1 1
19 18654 1 1 1 GLY N N 12.079 -13.915 -15.125 1.00 . A A . 1 GLY N 1 1
19 18655 1 1 1 GLY O O 13.477 -14.339 -12.632 1.00 . A A . 1 GLY O 1 1
19 18656 1 1 2 SER C C 12.527 -14.425 -9.551 1.00 . A A . 2 SER C 1 1
19 18657 1 1 2 SER CA C 12.328 -13.182 -10.409 1.00 . A A . 2 SER CA 1 1
19 18658 1 1 2 SER CB C 11.554 -12.112 -9.635 1.00 . A A . 2 SER CB 1 1
19 18659 1 1 2 SER H H 10.668 -13.315 -11.718 1.00 . A A . 2 SER H 1 1
19 18660 1 1 2 SER HA H 13.298 -12.788 -10.675 1.00 . A A . 2 SER HA 1 1
19 18661 1 1 2 SER HB2 H 12.035 -11.937 -8.684 1.00 . A A . 2 SER HB2 1 1
19 18662 1 1 2 SER HB3 H 11.546 -11.196 -10.207 1.00 . A A . 2 SER HB3 1 1
19 18663 1 1 2 SER HG H 9.722 -11.774 -9.014 1.00 . A A . 2 SER HG 1 1
19 18664 1 1 2 SER N N 11.633 -13.516 -11.639 1.00 . A A . 2 SER N 1 1
19 18665 1 1 2 SER O O 13.575 -14.597 -8.928 1.00 . A A . 2 SER O 1 1
19 18666 1 1 2 SER OG O 10.215 -12.513 -9.399 1.00 . A A . 2 SER OG 1 1
19 18667 1 1 3 MET C C 11.721 -16.219 -7.271 1.00 . A A . 3 MET C 1 1
19 18668 1 1 3 MET CA C 11.534 -16.527 -8.752 1.00 . A A . 3 MET CA 1 1
19 18669 1 1 3 MET CB C 12.638 -17.470 -9.246 1.00 . A A . 3 MET CB 1 1
19 18670 1 1 3 MET CE C 10.988 -20.130 -9.891 1.00 . A A . 3 MET CE 1 1
19 18671 1 1 3 MET CG C 12.460 -17.914 -10.691 1.00 . A A . 3 MET CG 1 1
19 18672 1 1 3 MET H H 10.713 -15.082 -10.067 1.00 . A A . 3 MET H 1 1
19 18673 1 1 3 MET HA H 10.578 -17.012 -8.882 1.00 . A A . 3 MET HA 1 1
19 18674 1 1 3 MET HB2 H 13.590 -16.965 -9.163 1.00 . A A . 3 MET HB2 1 1
19 18675 1 1 3 MET HB3 H 12.651 -18.349 -8.619 1.00 . A A . 3 MET HB3 1 1
19 18676 1 1 3 MET HE1 H 11.117 -19.790 -8.874 1.00 . A A . 3 MET HE1 1 1
19 18677 1 1 3 MET HE2 H 11.834 -20.738 -10.176 1.00 . A A . 3 MET HE2 1 1
19 18678 1 1 3 MET HE3 H 10.084 -20.718 -9.962 1.00 . A A . 3 MET HE3 1 1
19 18679 1 1 3 MET HG2 H 12.533 -17.048 -11.329 1.00 . A A . 3 MET HG2 1 1
19 18680 1 1 3 MET HG3 H 13.249 -18.609 -10.939 1.00 . A A . 3 MET HG3 1 1
19 18681 1 1 3 MET N N 11.510 -15.289 -9.536 1.00 . A A . 3 MET N 1 1
19 18682 1 1 3 MET O O 12.256 -17.030 -6.510 1.00 . A A . 3 MET O 1 1
19 18683 1 1 3 MET SD S 10.869 -18.717 -10.986 1.00 . A A . 3 MET SD 1 1
19 18684 1 1 4 ALA C C 10.230 -13.641 -5.175 1.00 . A A . 4 ALA C 1 1
19 18685 1 1 4 ALA CA C 11.380 -14.581 -5.506 1.00 . A A . 4 ALA CA 1 1
19 18686 1 1 4 ALA CB C 12.721 -13.885 -5.312 1.00 . A A . 4 ALA CB 1 1
19 18687 1 1 4 ALA H H 10.788 -14.477 -7.523 1.00 . A A . 4 ALA H 1 1
19 18688 1 1 4 ALA HA H 11.338 -15.438 -4.849 1.00 . A A . 4 ALA HA 1 1
19 18689 1 1 4 ALA HB1 H 13.521 -14.573 -5.547 1.00 . A A . 4 ALA HB1 1 1
19 18690 1 1 4 ALA HB2 H 12.815 -13.560 -4.285 1.00 . A A . 4 ALA HB2 1 1
19 18691 1 1 4 ALA HB3 H 12.781 -13.029 -5.965 1.00 . A A . 4 ALA HB3 1 1
19 18692 1 1 4 ALA N N 11.250 -15.048 -6.872 1.00 . A A . 4 ALA N 1 1
19 18693 1 1 4 ALA O O 9.245 -13.565 -5.914 1.00 . A A . 4 ALA O 1 1
19 18694 1 1 5 GLU C C 9.494 -10.658 -4.360 1.00 . A A . 5 GLU C 1 1
19 18695 1 1 5 GLU CA C 9.330 -11.993 -3.646 1.00 . A A . 5 GLU CA 1 1
19 18696 1 1 5 GLU CB C 9.402 -11.799 -2.134 1.00 . A A . 5 GLU CB 1 1
19 18697 1 1 5 GLU CD C 10.841 -11.211 -0.155 1.00 . A A . 5 GLU CD 1 1
19 18698 1 1 5 GLU CG C 10.738 -11.255 -1.660 1.00 . A A . 5 GLU CG 1 1
19 18699 1 1 5 GLU H H 11.150 -13.048 -3.511 1.00 . A A . 5 GLU H 1 1
19 18700 1 1 5 GLU HA H 8.368 -12.409 -3.902 1.00 . A A . 5 GLU HA 1 1
19 18701 1 1 5 GLU HB2 H 8.627 -11.110 -1.832 1.00 . A A . 5 GLU HB2 1 1
19 18702 1 1 5 GLU HB3 H 9.235 -12.751 -1.653 1.00 . A A . 5 GLU HB3 1 1
19 18703 1 1 5 GLU HG2 H 11.527 -11.886 -2.042 1.00 . A A . 5 GLU HG2 1 1
19 18704 1 1 5 GLU HG3 H 10.862 -10.253 -2.045 1.00 . A A . 5 GLU HG3 1 1
19 18705 1 1 5 GLU N N 10.352 -12.935 -4.066 1.00 . A A . 5 GLU N 1 1
19 18706 1 1 5 GLU O O 10.603 -10.273 -4.739 1.00 . A A . 5 GLU O 1 1
19 18707 1 1 5 GLU OE1 O 10.235 -10.307 0.457 1.00 . A A . 5 GLU OE1 1 1
19 18708 1 1 5 GLU OE2 O 11.534 -12.076 0.419 1.00 . A A . 5 GLU OE2 1 1
19 18709 1 1 6 GLU C C 8.701 -7.604 -4.068 1.00 . A A . 6 GLU C 1 1
19 18710 1 1 6 GLU CA C 8.401 -8.642 -5.145 1.00 . A A . 6 GLU CA 1 1
19 18711 1 1 6 GLU CB C 7.057 -8.341 -5.815 1.00 . A A . 6 GLU CB 1 1
19 18712 1 1 6 GLU CD C 7.718 -9.075 -8.138 1.00 . A A . 6 GLU CD 1 1
19 18713 1 1 6 GLU CG C 6.743 -9.252 -6.993 1.00 . A A . 6 GLU CG 1 1
19 18714 1 1 6 GLU H H 7.525 -10.365 -4.301 1.00 . A A . 6 GLU H 1 1
19 18715 1 1 6 GLU HA H 9.184 -8.615 -5.888 1.00 . A A . 6 GLU HA 1 1
19 18716 1 1 6 GLU HB2 H 6.269 -8.448 -5.084 1.00 . A A . 6 GLU HB2 1 1
19 18717 1 1 6 GLU HB3 H 7.069 -7.322 -6.170 1.00 . A A . 6 GLU HB3 1 1
19 18718 1 1 6 GLU HG2 H 6.782 -10.277 -6.658 1.00 . A A . 6 GLU HG2 1 1
19 18719 1 1 6 GLU HG3 H 5.747 -9.027 -7.348 1.00 . A A . 6 GLU HG3 1 1
19 18720 1 1 6 GLU N N 8.382 -9.970 -4.557 1.00 . A A . 6 GLU N 1 1
19 18721 1 1 6 GLU O O 8.835 -7.949 -2.893 1.00 . A A . 6 GLU O 1 1
19 18722 1 1 6 GLU OE1 O 7.653 -8.033 -8.822 1.00 . A A . 6 GLU OE1 1 1
19 18723 1 1 6 GLU OE2 O 8.563 -9.967 -8.356 1.00 . A A . 6 GLU OE2 1 1
19 18724 1 1 7 VAL C C 7.929 -5.019 -2.586 1.00 . A A . 7 VAL C 1 1
19 18725 1 1 7 VAL CA C 9.108 -5.266 -3.522 1.00 . A A . 7 VAL CA 1 1
19 18726 1 1 7 VAL CB C 9.469 -3.948 -4.246 1.00 . A A . 7 VAL CB 1 1
19 18727 1 1 7 VAL CG1 C 9.830 -2.863 -3.245 1.00 . A A . 7 VAL CG1 1 1
19 18728 1 1 7 VAL CG2 C 10.613 -4.164 -5.227 1.00 . A A . 7 VAL CG2 1 1
19 18729 1 1 7 VAL H H 8.689 -6.127 -5.417 1.00 . A A . 7 VAL H 1 1
19 18730 1 1 7 VAL HA H 9.959 -5.573 -2.931 1.00 . A A . 7 VAL HA 1 1
19 18731 1 1 7 VAL HB H 8.605 -3.614 -4.802 1.00 . A A . 7 VAL HB 1 1
19 18732 1 1 7 VAL HG11 H 8.978 -2.659 -2.613 1.00 . A A . 7 VAL HG11 1 1
19 18733 1 1 7 VAL HG12 H 10.109 -1.964 -3.775 1.00 . A A . 7 VAL HG12 1 1
19 18734 1 1 7 VAL HG13 H 10.658 -3.195 -2.639 1.00 . A A . 7 VAL HG13 1 1
19 18735 1 1 7 VAL HG21 H 10.858 -3.228 -5.708 1.00 . A A . 7 VAL HG21 1 1
19 18736 1 1 7 VAL HG22 H 10.316 -4.886 -5.973 1.00 . A A . 7 VAL HG22 1 1
19 18737 1 1 7 VAL HG23 H 11.477 -4.532 -4.695 1.00 . A A . 7 VAL HG23 1 1
19 18738 1 1 7 VAL N N 8.811 -6.343 -4.464 1.00 . A A . 7 VAL N 1 1
19 18739 1 1 7 VAL O O 6.915 -4.450 -2.987 1.00 . A A . 7 VAL O 1 1
19 18740 1 1 8 VAL C C 7.323 -4.209 0.645 1.00 . A A . 8 VAL C 1 1
19 18741 1 1 8 VAL CA C 6.991 -5.293 -0.368 1.00 . A A . 8 VAL CA 1 1
19 18742 1 1 8 VAL CB C 6.661 -6.618 0.358 1.00 . A A . 8 VAL CB 1 1
19 18743 1 1 8 VAL CG1 C 5.675 -6.402 1.493 1.00 . A A . 8 VAL CG1 1 1
19 18744 1 1 8 VAL CG2 C 6.101 -7.621 -0.629 1.00 . A A . 8 VAL CG2 1 1
19 18745 1 1 8 VAL H H 8.893 -5.902 -1.070 1.00 . A A . 8 VAL H 1 1
19 18746 1 1 8 VAL HA H 6.109 -4.985 -0.912 1.00 . A A . 8 VAL HA 1 1
19 18747 1 1 8 VAL HB H 7.570 -7.019 0.773 1.00 . A A . 8 VAL HB 1 1
19 18748 1 1 8 VAL HG11 H 5.469 -7.346 1.973 1.00 . A A . 8 VAL HG11 1 1
19 18749 1 1 8 VAL HG12 H 4.758 -5.988 1.097 1.00 . A A . 8 VAL HG12 1 1
19 18750 1 1 8 VAL HG13 H 6.100 -5.717 2.211 1.00 . A A . 8 VAL HG13 1 1
19 18751 1 1 8 VAL HG21 H 5.218 -7.203 -1.095 1.00 . A A . 8 VAL HG21 1 1
19 18752 1 1 8 VAL HG22 H 5.837 -8.531 -0.111 1.00 . A A . 8 VAL HG22 1 1
19 18753 1 1 8 VAL HG23 H 6.842 -7.835 -1.386 1.00 . A A . 8 VAL HG23 1 1
19 18754 1 1 8 VAL N N 8.061 -5.459 -1.340 1.00 . A A . 8 VAL N 1 1
19 18755 1 1 8 VAL O O 8.462 -4.070 1.098 1.00 . A A . 8 VAL O 1 1
19 18756 1 1 9 VAL C C 5.391 -2.663 3.058 1.00 . A A . 9 VAL C 1 1
19 18757 1 1 9 VAL CA C 6.371 -2.364 1.925 1.00 . A A . 9 VAL CA 1 1
19 18758 1 1 9 VAL CB C 6.010 -1.030 1.255 1.00 . A A . 9 VAL CB 1 1
19 18759 1 1 9 VAL CG1 C 7.083 -0.647 0.253 1.00 . A A . 9 VAL CG1 1 1
19 18760 1 1 9 VAL CG2 C 4.660 -1.133 0.567 1.00 . A A . 9 VAL CG2 1 1
19 18761 1 1 9 VAL H H 5.440 -3.607 0.517 1.00 . A A . 9 VAL H 1 1
19 18762 1 1 9 VAL HA H 7.381 -2.298 2.309 1.00 . A A . 9 VAL HA 1 1
19 18763 1 1 9 VAL HB H 5.954 -0.263 2.012 1.00 . A A . 9 VAL HB 1 1
19 18764 1 1 9 VAL HG11 H 8.029 -0.536 0.764 1.00 . A A . 9 VAL HG11 1 1
19 18765 1 1 9 VAL HG12 H 6.817 0.287 -0.220 1.00 . A A . 9 VAL HG12 1 1
19 18766 1 1 9 VAL HG13 H 7.167 -1.420 -0.497 1.00 . A A . 9 VAL HG13 1 1
19 18767 1 1 9 VAL HG21 H 4.639 -2.030 -0.045 1.00 . A A . 9 VAL HG21 1 1
19 18768 1 1 9 VAL HG22 H 4.504 -0.265 -0.057 1.00 . A A . 9 VAL HG22 1 1
19 18769 1 1 9 VAL HG23 H 3.881 -1.189 1.311 1.00 . A A . 9 VAL HG23 1 1
19 18770 1 1 9 VAL N N 6.305 -3.434 0.956 1.00 . A A . 9 VAL N 1 1
19 18771 1 1 9 VAL O O 4.732 -3.701 3.043 1.00 . A A . 9 VAL O 1 1
19 18772 1 1 10 VAL C C 3.664 -0.684 5.514 1.00 . A A . 10 VAL C 1 1
19 18773 1 1 10 VAL CA C 4.359 -1.991 5.137 1.00 . A A . 10 VAL CA 1 1
19 18774 1 1 10 VAL CB C 5.103 -2.580 6.363 1.00 . A A . 10 VAL CB 1 1
19 18775 1 1 10 VAL CG1 C 6.163 -1.615 6.881 1.00 . A A . 10 VAL CG1 1 1
19 18776 1 1 10 VAL CG2 C 4.127 -2.952 7.472 1.00 . A A . 10 VAL CG2 1 1
19 18777 1 1 10 VAL H H 5.793 -0.941 3.985 1.00 . A A . 10 VAL H 1 1
19 18778 1 1 10 VAL HA H 3.606 -2.712 4.814 1.00 . A A . 10 VAL HA 1 1
19 18779 1 1 10 VAL HB H 5.604 -3.481 6.046 1.00 . A A . 10 VAL HB 1 1
19 18780 1 1 10 VAL HG11 H 5.699 -0.674 7.137 1.00 . A A . 10 VAL HG11 1 1
19 18781 1 1 10 VAL HG12 H 6.908 -1.454 6.117 1.00 . A A . 10 VAL HG12 1 1
19 18782 1 1 10 VAL HG13 H 6.633 -2.033 7.759 1.00 . A A . 10 VAL HG13 1 1
19 18783 1 1 10 VAL HG21 H 4.674 -3.354 8.313 1.00 . A A . 10 VAL HG21 1 1
19 18784 1 1 10 VAL HG22 H 3.433 -3.696 7.107 1.00 . A A . 10 VAL HG22 1 1
19 18785 1 1 10 VAL HG23 H 3.582 -2.074 7.784 1.00 . A A . 10 VAL HG23 1 1
19 18786 1 1 10 VAL N N 5.273 -1.770 4.023 1.00 . A A . 10 VAL N 1 1
19 18787 1 1 10 VAL O O 4.258 0.381 5.442 1.00 . A A . 10 VAL O 1 1
19 18788 1 1 11 ALA C C 1.739 0.796 7.678 1.00 . A A . 11 ALA C 1 1
19 18789 1 1 11 ALA CA C 1.630 0.423 6.207 1.00 . A A . 11 ALA CA 1 1
19 18790 1 1 11 ALA CB C 0.183 0.213 5.821 1.00 . A A . 11 ALA CB 1 1
19 18791 1 1 11 ALA H H 1.976 -1.651 5.945 1.00 . A A . 11 ALA H 1 1
19 18792 1 1 11 ALA HA H 2.018 1.236 5.612 1.00 . A A . 11 ALA HA 1 1
19 18793 1 1 11 ALA HB1 H -0.229 -0.601 6.399 1.00 . A A . 11 ALA HB1 1 1
19 18794 1 1 11 ALA HB2 H 0.122 -0.025 4.770 1.00 . A A . 11 ALA HB2 1 1
19 18795 1 1 11 ALA HB3 H -0.376 1.116 6.019 1.00 . A A . 11 ALA HB3 1 1
19 18796 1 1 11 ALA N N 2.405 -0.764 5.889 1.00 . A A . 11 ALA N 1 1
19 18797 1 1 11 ALA O O 1.841 -0.071 8.547 1.00 . A A . 11 ALA O 1 1
19 18798 1 1 12 LYS C C 0.467 2.603 9.984 1.00 . A A . 12 LYS C 1 1
19 18799 1 1 12 LYS CA C 1.829 2.599 9.300 1.00 . A A . 12 LYS CA 1 1
19 18800 1 1 12 LYS CB C 2.414 4.012 9.280 1.00 . A A . 12 LYS CB 1 1
19 18801 1 1 12 LYS CD C 3.959 3.700 11.234 1.00 . A A . 12 LYS CD 1 1
19 18802 1 1 12 LYS CE C 4.531 4.343 12.485 1.00 . A A . 12 LYS CE 1 1
19 18803 1 1 12 LYS CG C 2.834 4.532 10.645 1.00 . A A . 12 LYS CG 1 1
19 18804 1 1 12 LYS H H 1.585 2.731 7.211 1.00 . A A . 12 LYS H 1 1
19 18805 1 1 12 LYS HA H 2.498 1.951 9.839 1.00 . A A . 12 LYS HA 1 1
19 18806 1 1 12 LYS HB2 H 3.282 4.014 8.640 1.00 . A A . 12 LYS HB2 1 1
19 18807 1 1 12 LYS HB3 H 1.677 4.688 8.873 1.00 . A A . 12 LYS HB3 1 1
19 18808 1 1 12 LYS HD2 H 3.578 2.724 11.487 1.00 . A A . 12 LYS HD2 1 1
19 18809 1 1 12 LYS HD3 H 4.746 3.604 10.500 1.00 . A A . 12 LYS HD3 1 1
19 18810 1 1 12 LYS HE2 H 4.897 5.327 12.235 1.00 . A A . 12 LYS HE2 1 1
19 18811 1 1 12 LYS HE3 H 3.747 4.428 13.226 1.00 . A A . 12 LYS HE3 1 1
19 18812 1 1 12 LYS HG2 H 3.171 5.552 10.542 1.00 . A A . 12 LYS HG2 1 1
19 18813 1 1 12 LYS HG3 H 1.983 4.495 11.310 1.00 . A A . 12 LYS HG3 1 1
19 18814 1 1 12 LYS HZ1 H 5.287 2.641 13.433 1.00 . A A . 12 LYS HZ1 1 1
19 18815 1 1 12 LYS HZ2 H 6.110 4.070 13.823 1.00 . A A . 12 LYS HZ2 1 1
19 18816 1 1 12 LYS HZ3 H 6.356 3.343 12.314 1.00 . A A . 12 LYS HZ3 1 1
19 18817 1 1 12 LYS N N 1.708 2.093 7.946 1.00 . A A . 12 LYS N 1 1
19 18818 1 1 12 LYS NZ N 5.648 3.546 13.053 1.00 . A A . 12 LYS NZ 1 1
19 18819 1 1 12 LYS O O 0.326 2.113 11.105 1.00 . A A . 12 LYS O 1 1
19 18820 1 1 13 PHE C C -2.911 2.763 8.819 1.00 . A A . 13 PHE C 1 1
19 18821 1 1 13 PHE CA C -1.885 3.221 9.842 1.00 . A A . 13 PHE CA 1 1
19 18822 1 1 13 PHE CB C -2.217 4.644 10.294 1.00 . A A . 13 PHE CB 1 1
19 18823 1 1 13 PHE CD1 C -1.916 4.514 12.776 1.00 . A A . 13 PHE CD1 1 1
19 18824 1 1 13 PHE CD2 C -0.489 5.967 11.537 1.00 . A A . 13 PHE CD2 1 1
19 18825 1 1 13 PHE CE1 C -1.286 4.883 13.945 1.00 . A A . 13 PHE CE1 1 1
19 18826 1 1 13 PHE CE2 C 0.144 6.340 12.704 1.00 . A A . 13 PHE CE2 1 1
19 18827 1 1 13 PHE CG C -1.525 5.051 11.561 1.00 . A A . 13 PHE CG 1 1
19 18828 1 1 13 PHE CZ C -0.255 5.798 13.908 1.00 . A A . 13 PHE CZ 1 1
19 18829 1 1 13 PHE H H -0.361 3.515 8.400 1.00 . A A . 13 PHE H 1 1
19 18830 1 1 13 PHE HA H -1.934 2.561 10.696 1.00 . A A . 13 PHE HA 1 1
19 18831 1 1 13 PHE HB2 H -1.922 5.335 9.519 1.00 . A A . 13 PHE HB2 1 1
19 18832 1 1 13 PHE HB3 H -3.281 4.723 10.454 1.00 . A A . 13 PHE HB3 1 1
19 18833 1 1 13 PHE HD1 H -2.722 3.798 12.803 1.00 . A A . 13 PHE HD1 1 1
19 18834 1 1 13 PHE HD2 H -0.177 6.394 10.593 1.00 . A A . 13 PHE HD2 1 1
19 18835 1 1 13 PHE HE1 H -1.599 4.459 14.887 1.00 . A A . 13 PHE HE1 1 1
19 18836 1 1 13 PHE HE2 H 0.952 7.056 12.675 1.00 . A A . 13 PHE HE2 1 1
19 18837 1 1 13 PHE HZ H 0.241 6.091 14.821 1.00 . A A . 13 PHE HZ 1 1
19 18838 1 1 13 PHE N N -0.533 3.152 9.301 1.00 . A A . 13 PHE N 1 1
19 18839 1 1 13 PHE O O -2.598 2.598 7.642 1.00 . A A . 13 PHE O 1 1
19 18840 1 1 14 ASP C C -5.619 3.262 7.467 1.00 . A A . 14 ASP C 1 1
19 18841 1 1 14 ASP CA C -5.235 2.146 8.428 1.00 . A A . 14 ASP CA 1 1
19 18842 1 1 14 ASP CB C -6.467 1.775 9.259 1.00 . A A . 14 ASP CB 1 1
19 18843 1 1 14 ASP CG C -6.195 0.714 10.307 1.00 . A A . 14 ASP CG 1 1
19 18844 1 1 14 ASP H H -4.295 2.665 10.248 1.00 . A A . 14 ASP H 1 1
19 18845 1 1 14 ASP HA H -4.919 1.284 7.860 1.00 . A A . 14 ASP HA 1 1
19 18846 1 1 14 ASP HB2 H -6.831 2.659 9.760 1.00 . A A . 14 ASP HB2 1 1
19 18847 1 1 14 ASP HB3 H -7.233 1.408 8.596 1.00 . A A . 14 ASP HB3 1 1
19 18848 1 1 14 ASP N N -4.131 2.553 9.287 1.00 . A A . 14 ASP N 1 1
19 18849 1 1 14 ASP O O -5.851 4.400 7.883 1.00 . A A . 14 ASP O 1 1
19 18850 1 1 14 ASP OD1 O -6.018 -0.460 9.936 1.00 . A A . 14 ASP OD1 1 1
19 18851 1 1 14 ASP OD2 O -6.173 1.052 11.509 1.00 . A A . 14 ASP OD2 1 1
19 18852 1 1 15 TYR C C -7.207 3.132 4.303 1.00 . A A . 15 TYR C 1 1
19 18853 1 1 15 TYR CA C -6.197 3.849 5.187 1.00 . A A . 15 TYR CA 1 1
19 18854 1 1 15 TYR CB C -5.067 4.442 4.336 1.00 . A A . 15 TYR CB 1 1
19 18855 1 1 15 TYR CD1 C -6.297 6.273 3.102 1.00 . A A . 15 TYR CD1 1 1
19 18856 1 1 15 TYR CD2 C -5.299 4.525 1.825 1.00 . A A . 15 TYR CD2 1 1
19 18857 1 1 15 TYR CE1 C -6.763 6.861 1.943 1.00 . A A . 15 TYR CE1 1 1
19 18858 1 1 15 TYR CE2 C -5.767 5.104 0.661 1.00 . A A . 15 TYR CE2 1 1
19 18859 1 1 15 TYR CG C -5.556 5.099 3.064 1.00 . A A . 15 TYR CG 1 1
19 18860 1 1 15 TYR CZ C -6.498 6.272 0.727 1.00 . A A . 15 TYR CZ 1 1
19 18861 1 1 15 TYR H H -5.386 2.042 5.907 1.00 . A A . 15 TYR H 1 1
19 18862 1 1 15 TYR HA H -6.704 4.651 5.705 1.00 . A A . 15 TYR HA 1 1
19 18863 1 1 15 TYR HB2 H -4.541 5.187 4.913 1.00 . A A . 15 TYR HB2 1 1
19 18864 1 1 15 TYR HB3 H -4.378 3.655 4.060 1.00 . A A . 15 TYR HB3 1 1
19 18865 1 1 15 TYR HD1 H -6.502 6.731 4.056 1.00 . A A . 15 TYR HD1 1 1
19 18866 1 1 15 TYR HD2 H -4.716 3.615 1.777 1.00 . A A . 15 TYR HD2 1 1
19 18867 1 1 15 TYR HE1 H -7.334 7.776 1.993 1.00 . A A . 15 TYR HE1 1 1
19 18868 1 1 15 TYR HE2 H -5.557 4.643 -0.294 1.00 . A A . 15 TYR HE2 1 1
19 18869 1 1 15 TYR HH H -6.730 7.782 -0.442 1.00 . A A . 15 TYR HH 1 1
19 18870 1 1 15 TYR N N -5.684 2.933 6.188 1.00 . A A . 15 TYR N 1 1
19 18871 1 1 15 TYR O O -6.854 2.242 3.529 1.00 . A A . 15 TYR O 1 1
19 18872 1 1 15 TYR OH O -6.967 6.851 -0.428 1.00 . A A . 15 TYR OH 1 1
19 18873 1 1 16 VAL C C -9.559 3.597 2.265 1.00 . A A . 16 VAL C 1 1
19 18874 1 1 16 VAL CA C -9.524 2.934 3.635 1.00 . A A . 16 VAL CA 1 1
19 18875 1 1 16 VAL CB C -10.901 3.087 4.323 1.00 . A A . 16 VAL CB 1 1
19 18876 1 1 16 VAL CG1 C -11.981 2.336 3.558 1.00 . A A . 16 VAL CG1 1 1
19 18877 1 1 16 VAL CG2 C -10.831 2.614 5.768 1.00 . A A . 16 VAL CG2 1 1
19 18878 1 1 16 VAL H H -8.683 4.223 5.077 1.00 . A A . 16 VAL H 1 1
19 18879 1 1 16 VAL HA H -9.314 1.880 3.513 1.00 . A A . 16 VAL HA 1 1
19 18880 1 1 16 VAL HB H -11.161 4.135 4.327 1.00 . A A . 16 VAL HB 1 1
19 18881 1 1 16 VAL HG11 H -12.940 2.507 4.024 1.00 . A A . 16 VAL HG11 1 1
19 18882 1 1 16 VAL HG12 H -11.759 1.279 3.569 1.00 . A A . 16 VAL HG12 1 1
19 18883 1 1 16 VAL HG13 H -12.008 2.687 2.538 1.00 . A A . 16 VAL HG13 1 1
19 18884 1 1 16 VAL HG21 H -11.806 2.699 6.224 1.00 . A A . 16 VAL HG21 1 1
19 18885 1 1 16 VAL HG22 H -10.123 3.222 6.313 1.00 . A A . 16 VAL HG22 1 1
19 18886 1 1 16 VAL HG23 H -10.510 1.582 5.794 1.00 . A A . 16 VAL HG23 1 1
19 18887 1 1 16 VAL N N -8.464 3.518 4.434 1.00 . A A . 16 VAL N 1 1
19 18888 1 1 16 VAL O O -9.342 4.804 2.149 1.00 . A A . 16 VAL O 1 1
19 18889 1 1 17 ALA C C -11.212 3.883 -0.421 1.00 . A A . 17 ALA C 1 1
19 18890 1 1 17 ALA CA C -9.848 3.316 -0.112 1.00 . A A . 17 ALA CA 1 1
19 18891 1 1 17 ALA CB C -9.501 2.217 -1.098 1.00 . A A . 17 ALA CB 1 1
19 18892 1 1 17 ALA H H -10.058 1.875 1.398 1.00 . A A . 17 ALA H 1 1
19 18893 1 1 17 ALA HA H -9.109 4.099 -0.194 1.00 . A A . 17 ALA HA 1 1
19 18894 1 1 17 ALA HB1 H -9.518 2.613 -2.101 1.00 . A A . 17 ALA HB1 1 1
19 18895 1 1 17 ALA HB2 H -10.223 1.419 -1.015 1.00 . A A . 17 ALA HB2 1 1
19 18896 1 1 17 ALA HB3 H -8.514 1.834 -0.878 1.00 . A A . 17 ALA HB3 1 1
19 18897 1 1 17 ALA N N -9.829 2.813 1.238 1.00 . A A . 17 ALA N 1 1
19 18898 1 1 17 ALA O O -12.210 3.479 0.174 1.00 . A A . 17 ALA O 1 1
19 18899 1 1 18 GLN C C -13.357 4.362 -2.464 1.00 . A A . 18 GLN C 1 1
19 18900 1 1 18 GLN CA C -12.518 5.404 -1.734 1.00 . A A . 18 GLN CA 1 1
19 18901 1 1 18 GLN CB C -12.267 6.613 -2.630 1.00 . A A . 18 GLN CB 1 1
19 18902 1 1 18 GLN CD C -13.225 8.510 -3.964 1.00 . A A . 18 GLN CD 1 1
19 18903 1 1 18 GLN CG C -13.511 7.401 -2.974 1.00 . A A . 18 GLN CG 1 1
19 18904 1 1 18 GLN H H -10.426 5.133 -1.755 1.00 . A A . 18 GLN H 1 1
19 18905 1 1 18 GLN HA H -13.029 5.708 -0.837 1.00 . A A . 18 GLN HA 1 1
19 18906 1 1 18 GLN HB2 H -11.579 7.277 -2.132 1.00 . A A . 18 GLN HB2 1 1
19 18907 1 1 18 GLN HB3 H -11.818 6.274 -3.551 1.00 . A A . 18 GLN HB3 1 1
19 18908 1 1 18 GLN HE21 H -11.342 8.586 -3.350 1.00 . A A . 18 GLN HE21 1 1
19 18909 1 1 18 GLN HE22 H -11.767 9.711 -4.597 1.00 . A A . 18 GLN HE22 1 1
19 18910 1 1 18 GLN HG2 H -14.237 6.731 -3.406 1.00 . A A . 18 GLN HG2 1 1
19 18911 1 1 18 GLN HG3 H -13.908 7.834 -2.071 1.00 . A A . 18 GLN HG3 1 1
19 18912 1 1 18 GLN N N -11.258 4.821 -1.341 1.00 . A A . 18 GLN N 1 1
19 18913 1 1 18 GLN NE2 N -11.989 8.980 -3.972 1.00 . A A . 18 GLN NE2 1 1
19 18914 1 1 18 GLN O O -14.494 4.084 -2.089 1.00 . A A . 18 GLN O 1 1
19 18915 1 1 18 GLN OE1 O -14.097 8.920 -4.730 1.00 . A A . 18 GLN OE1 1 1
19 18916 1 1 19 GLN C C -12.218 1.803 -4.764 1.00 . A A . 19 GLN C 1 1
19 18917 1 1 19 GLN CA C -13.346 2.682 -4.245 1.00 . A A . 19 GLN CA 1 1
19 18918 1 1 19 GLN CB C -14.211 3.177 -5.412 1.00 . A A . 19 GLN CB 1 1
19 18919 1 1 19 GLN CD C -16.471 2.623 -4.417 1.00 . A A . 19 GLN CD 1 1
19 18920 1 1 19 GLN CG C -15.575 3.706 -4.995 1.00 . A A . 19 GLN CG 1 1
19 18921 1 1 19 GLN H H -11.894 4.150 -3.794 1.00 . A A . 19 GLN H 1 1
19 18922 1 1 19 GLN HA H -13.956 2.111 -3.561 1.00 . A A . 19 GLN HA 1 1
19 18923 1 1 19 GLN HB2 H -13.686 3.970 -5.921 1.00 . A A . 19 GLN HB2 1 1
19 18924 1 1 19 GLN HB3 H -14.364 2.360 -6.101 1.00 . A A . 19 GLN HB3 1 1
19 18925 1 1 19 GLN HE21 H -15.786 2.986 -2.585 1.00 . A A . 19 GLN HE21 1 1
19 18926 1 1 19 GLN HE22 H -16.983 1.738 -2.711 1.00 . A A . 19 GLN HE22 1 1
19 18927 1 1 19 GLN HG2 H -15.433 4.473 -4.247 1.00 . A A . 19 GLN HG2 1 1
19 18928 1 1 19 GLN HG3 H -16.061 4.133 -5.860 1.00 . A A . 19 GLN HG3 1 1
19 18929 1 1 19 GLN N N -12.767 3.802 -3.508 1.00 . A A . 19 GLN N 1 1
19 18930 1 1 19 GLN NE2 N -16.406 2.427 -3.108 1.00 . A A . 19 GLN NE2 1 1
19 18931 1 1 19 GLN O O -11.066 1.988 -4.372 1.00 . A A . 19 GLN O 1 1
19 18932 1 1 19 GLN OE1 O -17.213 1.964 -5.143 1.00 . A A . 19 GLN OE1 1 1
19 18933 1 1 20 GLU C C -10.590 0.749 -7.178 1.00 . A A . 20 GLU C 1 1
19 18934 1 1 20 GLU CA C -11.518 -0.017 -6.231 1.00 . A A . 20 GLU CA 1 1
19 18935 1 1 20 GLU CB C -12.161 -1.195 -6.976 1.00 . A A . 20 GLU CB 1 1
19 18936 1 1 20 GLU CD C -14.334 -1.552 -5.722 1.00 . A A . 20 GLU CD 1 1
19 18937 1 1 20 GLU CG C -12.984 -2.130 -6.094 1.00 . A A . 20 GLU CG 1 1
19 18938 1 1 20 GLU H H -13.467 0.782 -5.952 1.00 . A A . 20 GLU H 1 1
19 18939 1 1 20 GLU HA H -10.926 -0.403 -5.411 1.00 . A A . 20 GLU HA 1 1
19 18940 1 1 20 GLU HB2 H -12.812 -0.803 -7.744 1.00 . A A . 20 GLU HB2 1 1
19 18941 1 1 20 GLU HB3 H -11.379 -1.776 -7.447 1.00 . A A . 20 GLU HB3 1 1
19 18942 1 1 20 GLU HG2 H -13.142 -3.059 -6.622 1.00 . A A . 20 GLU HG2 1 1
19 18943 1 1 20 GLU HG3 H -12.432 -2.327 -5.186 1.00 . A A . 20 GLU HG3 1 1
19 18944 1 1 20 GLU N N -12.532 0.875 -5.662 1.00 . A A . 20 GLU N 1 1
19 18945 1 1 20 GLU O O -9.641 0.188 -7.726 1.00 . A A . 20 GLU O 1 1
19 18946 1 1 20 GLU OE1 O -15.214 -1.477 -6.607 1.00 . A A . 20 GLU OE1 1 1
19 18947 1 1 20 GLU OE2 O -14.522 -1.168 -4.549 1.00 . A A . 20 GLU OE2 1 1
19 18948 1 1 21 GLN C C -8.837 3.361 -7.354 1.00 . A A . 21 GLN C 1 1
19 18949 1 1 21 GLN CA C -10.045 2.911 -8.175 1.00 . A A . 21 GLN CA 1 1
19 18950 1 1 21 GLN CB C -10.844 4.135 -8.623 1.00 . A A . 21 GLN CB 1 1
19 18951 1 1 21 GLN CD C -11.988 6.279 -7.921 1.00 . A A . 21 GLN CD 1 1
19 18952 1 1 21 GLN CG C -11.158 5.092 -7.486 1.00 . A A . 21 GLN CG 1 1
19 18953 1 1 21 GLN H H -11.713 2.384 -6.987 1.00 . A A . 21 GLN H 1 1
19 18954 1 1 21 GLN HA H -9.706 2.367 -9.043 1.00 . A A . 21 GLN HA 1 1
19 18955 1 1 21 GLN HB2 H -10.277 4.671 -9.371 1.00 . A A . 21 GLN HB2 1 1
19 18956 1 1 21 GLN HB3 H -11.776 3.805 -9.056 1.00 . A A . 21 GLN HB3 1 1
19 18957 1 1 21 GLN HE21 H -10.962 7.455 -6.686 1.00 . A A . 21 GLN HE21 1 1
19 18958 1 1 21 GLN HE22 H -12.211 8.227 -7.611 1.00 . A A . 21 GLN HE22 1 1
19 18959 1 1 21 GLN HG2 H -11.703 4.554 -6.722 1.00 . A A . 21 GLN HG2 1 1
19 18960 1 1 21 GLN HG3 H -10.229 5.454 -7.069 1.00 . A A . 21 GLN HG3 1 1
19 18961 1 1 21 GLN N N -10.892 2.028 -7.379 1.00 . A A . 21 GLN N 1 1
19 18962 1 1 21 GLN NE2 N -11.698 7.436 -7.350 1.00 . A A . 21 GLN NE2 1 1
19 18963 1 1 21 GLN O O -7.840 3.837 -7.891 1.00 . A A . 21 GLN O 1 1
19 18964 1 1 21 GLN OE1 O -12.854 6.169 -8.788 1.00 . A A . 21 GLN OE1 1 1
19 18965 1 1 22 GLU C C -7.311 2.314 -4.522 1.00 . A A . 22 GLU C 1 1
19 18966 1 1 22 GLU CA C -7.902 3.585 -5.117 1.00 . A A . 22 GLU CA 1 1
19 18967 1 1 22 GLU CB C -8.469 4.462 -3.994 1.00 . A A . 22 GLU CB 1 1
19 18968 1 1 22 GLU CD C -8.599 6.647 -5.286 1.00 . A A . 22 GLU CD 1 1
19 18969 1 1 22 GLU CG C -9.342 5.620 -4.458 1.00 . A A . 22 GLU CG 1 1
19 18970 1 1 22 GLU H H -9.770 2.797 -5.683 1.00 . A A . 22 GLU H 1 1
19 18971 1 1 22 GLU HA H -7.135 4.126 -5.655 1.00 . A A . 22 GLU HA 1 1
19 18972 1 1 22 GLU HB2 H -9.065 3.842 -3.345 1.00 . A A . 22 GLU HB2 1 1
19 18973 1 1 22 GLU HB3 H -7.647 4.870 -3.426 1.00 . A A . 22 GLU HB3 1 1
19 18974 1 1 22 GLU HG2 H -10.153 5.225 -5.052 1.00 . A A . 22 GLU HG2 1 1
19 18975 1 1 22 GLU HG3 H -9.748 6.112 -3.587 1.00 . A A . 22 GLU HG3 1 1
19 18976 1 1 22 GLU N N -8.955 3.209 -6.042 1.00 . A A . 22 GLU N 1 1
19 18977 1 1 22 GLU O O -7.789 1.214 -4.809 1.00 . A A . 22 GLU O 1 1
19 18978 1 1 22 GLU OE1 O -7.454 6.989 -4.933 1.00 . A A . 22 GLU OE1 1 1
19 18979 1 1 22 GLU OE2 O -9.176 7.141 -6.275 1.00 . A A . 22 GLU OE2 1 1
19 18980 1 1 23 LEU C C -6.150 1.268 -1.569 1.00 . A A . 23 LEU C 1 1
19 18981 1 1 23 LEU CA C -5.725 1.284 -3.037 1.00 . A A . 23 LEU CA 1 1
19 18982 1 1 23 LEU CB C -4.196 1.294 -3.153 1.00 . A A . 23 LEU CB 1 1
19 18983 1 1 23 LEU CD1 C -3.484 -0.602 -1.646 1.00 . A A . 23 LEU CD1 1 1
19 18984 1 1 23 LEU CD2 C -4.246 -1.072 -3.960 1.00 . A A . 23 LEU CD2 1 1
19 18985 1 1 23 LEU CG C -3.521 -0.081 -3.071 1.00 . A A . 23 LEU CG 1 1
19 18986 1 1 23 LEU H H -5.929 3.338 -3.504 1.00 . A A . 23 LEU H 1 1
19 18987 1 1 23 LEU HA H -6.109 0.402 -3.533 1.00 . A A . 23 LEU HA 1 1
19 18988 1 1 23 LEU HB2 H -3.929 1.748 -4.098 1.00 . A A . 23 LEU HB2 1 1
19 18989 1 1 23 LEU HB3 H -3.801 1.908 -2.356 1.00 . A A . 23 LEU HB3 1 1
19 18990 1 1 23 LEU HD11 H -4.494 -0.721 -1.282 1.00 . A A . 23 LEU HD11 1 1
19 18991 1 1 23 LEU HD12 H -2.957 0.102 -1.019 1.00 . A A . 23 LEU HD12 1 1
19 18992 1 1 23 LEU HD13 H -2.978 -1.555 -1.623 1.00 . A A . 23 LEU HD13 1 1
19 18993 1 1 23 LEU HD21 H -5.271 -1.170 -3.632 1.00 . A A . 23 LEU HD21 1 1
19 18994 1 1 23 LEU HD22 H -3.756 -2.033 -3.902 1.00 . A A . 23 LEU HD22 1 1
19 18995 1 1 23 LEU HD23 H -4.228 -0.723 -4.983 1.00 . A A . 23 LEU HD23 1 1
19 18996 1 1 23 LEU HG H -2.503 0.002 -3.425 1.00 . A A . 23 LEU HG 1 1
19 18997 1 1 23 LEU N N -6.294 2.447 -3.690 1.00 . A A . 23 LEU N 1 1
19 18998 1 1 23 LEU O O -5.976 2.254 -0.857 1.00 . A A . 23 LEU O 1 1
19 18999 1 1 24 ASP C C -6.057 -0.673 1.082 1.00 . A A . 24 ASP C 1 1
19 19000 1 1 24 ASP CA C -7.137 0.005 0.262 1.00 . A A . 24 ASP CA 1 1
19 19001 1 1 24 ASP CB C -8.422 -0.807 0.342 1.00 . A A . 24 ASP CB 1 1
19 19002 1 1 24 ASP CG C -9.084 -0.735 1.709 1.00 . A A . 24 ASP CG 1 1
19 19003 1 1 24 ASP H H -6.814 -0.606 -1.737 1.00 . A A . 24 ASP H 1 1
19 19004 1 1 24 ASP HA H -7.318 0.980 0.657 1.00 . A A . 24 ASP HA 1 1
19 19005 1 1 24 ASP HB2 H -9.119 -0.440 -0.396 1.00 . A A . 24 ASP HB2 1 1
19 19006 1 1 24 ASP HB3 H -8.187 -1.828 0.130 1.00 . A A . 24 ASP HB3 1 1
19 19007 1 1 24 ASP N N -6.698 0.145 -1.123 1.00 . A A . 24 ASP N 1 1
19 19008 1 1 24 ASP O O -5.692 -1.815 0.804 1.00 . A A . 24 ASP O 1 1
19 19009 1 1 24 ASP OD1 O -8.694 -1.503 2.618 1.00 . A A . 24 ASP OD1 1 1
19 19010 1 1 24 ASP OD2 O -10.013 0.085 1.875 1.00 . A A . 24 ASP OD2 1 1
19 19011 1 1 25 ILE C C -4.993 -0.594 4.370 1.00 . A A . 25 ILE C 1 1
19 19012 1 1 25 ILE CA C -4.505 -0.534 2.930 1.00 . A A . 25 ILE CA 1 1
19 19013 1 1 25 ILE CB C -3.176 0.258 2.861 1.00 . A A . 25 ILE CB 1 1
19 19014 1 1 25 ILE CD1 C -2.352 1.923 4.574 1.00 . A A . 25 ILE CD1 1 1
19 19015 1 1 25 ILE CG1 C -3.319 1.664 3.445 1.00 . A A . 25 ILE CG1 1 1
19 19016 1 1 25 ILE CG2 C -2.673 0.339 1.427 1.00 . A A . 25 ILE CG2 1 1
19 19017 1 1 25 ILE H H -5.871 0.933 2.255 1.00 . A A . 25 ILE H 1 1
19 19018 1 1 25 ILE HA H -4.313 -1.543 2.594 1.00 . A A . 25 ILE HA 1 1
19 19019 1 1 25 ILE HB H -2.441 -0.283 3.436 1.00 . A A . 25 ILE HB 1 1
19 19020 1 1 25 ILE HD11 H -1.362 1.586 4.280 1.00 . A A . 25 ILE HD11 1 1
19 19021 1 1 25 ILE HD12 H -2.668 1.378 5.452 1.00 . A A . 25 ILE HD12 1 1
19 19022 1 1 25 ILE HD13 H -2.324 2.980 4.794 1.00 . A A . 25 ILE HD13 1 1
19 19023 1 1 25 ILE HG12 H -3.126 2.396 2.674 1.00 . A A . 25 ILE HG12 1 1
19 19024 1 1 25 ILE HG13 H -4.321 1.798 3.825 1.00 . A A . 25 ILE HG13 1 1
19 19025 1 1 25 ILE HG21 H -3.407 0.843 0.814 1.00 . A A . 25 ILE HG21 1 1
19 19026 1 1 25 ILE HG22 H -2.511 -0.659 1.046 1.00 . A A . 25 ILE HG22 1 1
19 19027 1 1 25 ILE HG23 H -1.744 0.889 1.402 1.00 . A A . 25 ILE HG23 1 1
19 19028 1 1 25 ILE N N -5.537 0.026 2.075 1.00 . A A . 25 ILE N 1 1
19 19029 1 1 25 ILE O O -6.101 -0.158 4.680 1.00 . A A . 25 ILE O 1 1
19 19030 1 1 26 LYS C C -3.346 -1.056 7.520 1.00 . A A . 26 LYS C 1 1
19 19031 1 1 26 LYS CA C -4.561 -1.294 6.640 1.00 . A A . 26 LYS CA 1 1
19 19032 1 1 26 LYS CB C -5.131 -2.695 6.875 1.00 . A A . 26 LYS CB 1 1
19 19033 1 1 26 LYS CD C -7.462 -1.912 7.463 1.00 . A A . 26 LYS CD 1 1
19 19034 1 1 26 LYS CE C -8.251 -2.564 6.326 1.00 . A A . 26 LYS CE 1 1
19 19035 1 1 26 LYS CG C -6.246 -2.732 7.904 1.00 . A A . 26 LYS CG 1 1
19 19036 1 1 26 LYS H H -3.301 -1.463 4.959 1.00 . A A . 26 LYS H 1 1
19 19037 1 1 26 LYS HA H -5.316 -0.555 6.869 1.00 . A A . 26 LYS HA 1 1
19 19038 1 1 26 LYS HB2 H -5.518 -3.075 5.942 1.00 . A A . 26 LYS HB2 1 1
19 19039 1 1 26 LYS HB3 H -4.335 -3.341 7.215 1.00 . A A . 26 LYS HB3 1 1
19 19040 1 1 26 LYS HD2 H -8.120 -1.788 8.310 1.00 . A A . 26 LYS HD2 1 1
19 19041 1 1 26 LYS HD3 H -7.119 -0.941 7.135 1.00 . A A . 26 LYS HD3 1 1
19 19042 1 1 26 LYS HE2 H -8.395 -3.609 6.562 1.00 . A A . 26 LYS HE2 1 1
19 19043 1 1 26 LYS HE3 H -9.214 -2.081 6.254 1.00 . A A . 26 LYS HE3 1 1
19 19044 1 1 26 LYS HG2 H -6.550 -3.757 8.052 1.00 . A A . 26 LYS HG2 1 1
19 19045 1 1 26 LYS HG3 H -5.867 -2.327 8.838 1.00 . A A . 26 LYS HG3 1 1
19 19046 1 1 26 LYS HZ1 H -7.190 -1.503 4.865 1.00 . A A . 26 LYS HZ1 1 1
19 19047 1 1 26 LYS HZ2 H -8.227 -2.681 4.232 1.00 . A A . 26 LYS HZ2 1 1
19 19048 1 1 26 LYS HZ3 H -6.771 -3.142 4.961 1.00 . A A . 26 LYS HZ3 1 1
19 19049 1 1 26 LYS N N -4.183 -1.148 5.247 1.00 . A A . 26 LYS N 1 1
19 19050 1 1 26 LYS NZ N -7.561 -2.466 5.007 1.00 . A A . 26 LYS NZ 1 1
19 19051 1 1 26 LYS O O -2.222 -1.062 7.028 1.00 . A A . 26 LYS O 1 1
19 19052 1 1 27 LYS C C -1.615 -1.905 9.798 1.00 . A A . 27 LYS C 1 1
19 19053 1 1 27 LYS CA C -2.460 -0.641 9.724 1.00 . A A . 27 LYS CA 1 1
19 19054 1 1 27 LYS CB C -2.977 -0.267 11.106 1.00 . A A . 27 LYS CB 1 1
19 19055 1 1 27 LYS CD C -2.420 0.161 13.521 1.00 . A A . 27 LYS CD 1 1
19 19056 1 1 27 LYS CE C -2.977 -1.125 14.101 1.00 . A A . 27 LYS CE 1 1
19 19057 1 1 27 LYS CG C -1.871 -0.056 12.126 1.00 . A A . 27 LYS CG 1 1
19 19058 1 1 27 LYS H H -4.489 -0.790 9.147 1.00 . A A . 27 LYS H 1 1
19 19059 1 1 27 LYS HA H -1.849 0.166 9.347 1.00 . A A . 27 LYS HA 1 1
19 19060 1 1 27 LYS HB2 H -3.538 0.654 11.024 1.00 . A A . 27 LYS HB2 1 1
19 19061 1 1 27 LYS HB3 H -3.633 -1.053 11.454 1.00 . A A . 27 LYS HB3 1 1
19 19062 1 1 27 LYS HD2 H -1.624 0.518 14.160 1.00 . A A . 27 LYS HD2 1 1
19 19063 1 1 27 LYS HD3 H -3.208 0.899 13.478 1.00 . A A . 27 LYS HD3 1 1
19 19064 1 1 27 LYS HE2 H -3.800 -1.456 13.486 1.00 . A A . 27 LYS HE2 1 1
19 19065 1 1 27 LYS HE3 H -2.197 -1.874 14.093 1.00 . A A . 27 LYS HE3 1 1
19 19066 1 1 27 LYS HG2 H -1.233 -0.928 12.136 1.00 . A A . 27 LYS HG2 1 1
19 19067 1 1 27 LYS HG3 H -1.292 0.810 11.837 1.00 . A A . 27 LYS HG3 1 1
19 19068 1 1 27 LYS HZ1 H -4.250 -0.259 15.513 1.00 . A A . 27 LYS HZ1 1 1
19 19069 1 1 27 LYS HZ2 H -2.685 -0.569 16.089 1.00 . A A . 27 LYS HZ2 1 1
19 19070 1 1 27 LYS HZ3 H -3.782 -1.846 15.888 1.00 . A A . 27 LYS HZ3 1 1
19 19071 1 1 27 LYS N N -3.563 -0.833 8.805 1.00 . A A . 27 LYS N 1 1
19 19072 1 1 27 LYS NZ N -3.457 -0.938 15.492 1.00 . A A . 27 LYS NZ 1 1
19 19073 1 1 27 LYS O O -2.152 -3.014 9.802 1.00 . A A . 27 LYS O 1 1
19 19074 1 1 28 ASN C C 0.431 -3.832 8.752 1.00 . A A . 28 ASN C 1 1
19 19075 1 1 28 ASN CA C 0.700 -2.795 9.847 1.00 . A A . 28 ASN CA 1 1
19 19076 1 1 28 ASN CB C 0.845 -3.464 11.236 1.00 . A A . 28 ASN CB 1 1
19 19077 1 1 28 ASN CG C -0.395 -4.184 11.748 1.00 . A A . 28 ASN CG 1 1
19 19078 1 1 28 ASN H H 0.032 -0.784 9.854 1.00 . A A . 28 ASN H 1 1
19 19079 1 1 28 ASN HA H 1.643 -2.328 9.612 1.00 . A A . 28 ASN HA 1 1
19 19080 1 1 28 ASN HB2 H 1.642 -4.188 11.185 1.00 . A A . 28 ASN HB2 1 1
19 19081 1 1 28 ASN HB3 H 1.116 -2.704 11.957 1.00 . A A . 28 ASN HB3 1 1
19 19082 1 1 28 ASN HD21 H 0.186 -5.880 10.885 1.00 . A A . 28 ASN HD21 1 1
19 19083 1 1 28 ASN HD22 H -1.307 -5.949 11.758 1.00 . A A . 28 ASN HD22 1 1
19 19084 1 1 28 ASN N N -0.295 -1.710 9.837 1.00 . A A . 28 ASN N 1 1
19 19085 1 1 28 ASN ND2 N -0.519 -5.465 11.431 1.00 . A A . 28 ASN ND2 1 1
19 19086 1 1 28 ASN O O 0.808 -5.000 8.875 1.00 . A A . 28 ASN O 1 1
19 19087 1 1 28 ASN OD1 O -1.223 -3.600 12.451 1.00 . A A . 28 ASN OD1 1 1
19 19088 1 1 29 GLU C C 0.746 -4.160 5.543 1.00 . A A . 29 GLU C 1 1
19 19089 1 1 29 GLU CA C -0.435 -4.226 6.504 1.00 . A A . 29 GLU CA 1 1
19 19090 1 1 29 GLU CB C -1.709 -3.765 5.800 1.00 . A A . 29 GLU CB 1 1
19 19091 1 1 29 GLU CD C -2.423 -6.014 4.920 1.00 . A A . 29 GLU CD 1 1
19 19092 1 1 29 GLU CG C -2.072 -4.584 4.578 1.00 . A A . 29 GLU CG 1 1
19 19093 1 1 29 GLU H H -0.467 -2.442 7.634 1.00 . A A . 29 GLU H 1 1
19 19094 1 1 29 GLU HA H -0.563 -5.242 6.840 1.00 . A A . 29 GLU HA 1 1
19 19095 1 1 29 GLU HB2 H -2.531 -3.822 6.499 1.00 . A A . 29 GLU HB2 1 1
19 19096 1 1 29 GLU HB3 H -1.583 -2.739 5.492 1.00 . A A . 29 GLU HB3 1 1
19 19097 1 1 29 GLU HG2 H -2.921 -4.126 4.094 1.00 . A A . 29 GLU HG2 1 1
19 19098 1 1 29 GLU HG3 H -1.230 -4.588 3.905 1.00 . A A . 29 GLU HG3 1 1
19 19099 1 1 29 GLU N N -0.178 -3.380 7.662 1.00 . A A . 29 GLU N 1 1
19 19100 1 1 29 GLU O O 1.392 -3.126 5.422 1.00 . A A . 29 GLU O 1 1
19 19101 1 1 29 GLU OE1 O -1.501 -6.846 5.049 1.00 . A A . 29 GLU OE1 1 1
19 19102 1 1 29 GLU OE2 O -3.629 -6.312 5.061 1.00 . A A . 29 GLU OE2 1 1
19 19103 1 1 30 ARG C C 1.600 -5.062 2.510 1.00 . A A . 30 ARG C 1 1
19 19104 1 1 30 ARG CA C 2.129 -5.302 3.920 1.00 . A A . 30 ARG CA 1 1
19 19105 1 1 30 ARG CB C 2.839 -6.653 4.010 1.00 . A A . 30 ARG CB 1 1
19 19106 1 1 30 ARG CD C 2.433 -9.120 4.116 1.00 . A A . 30 ARG CD 1 1
19 19107 1 1 30 ARG CG C 1.988 -7.798 3.517 1.00 . A A . 30 ARG CG 1 1
19 19108 1 1 30 ARG CZ C 4.348 -10.601 3.615 1.00 . A A . 30 ARG CZ 1 1
19 19109 1 1 30 ARG H H 0.474 -6.059 4.998 1.00 . A A . 30 ARG H 1 1
19 19110 1 1 30 ARG HA H 2.823 -4.516 4.176 1.00 . A A . 30 ARG HA 1 1
19 19111 1 1 30 ARG HB2 H 3.743 -6.624 3.420 1.00 . A A . 30 ARG HB2 1 1
19 19112 1 1 30 ARG HB3 H 3.093 -6.843 5.041 1.00 . A A . 30 ARG HB3 1 1
19 19113 1 1 30 ARG HD2 H 2.266 -9.083 5.179 1.00 . A A . 30 ARG HD2 1 1
19 19114 1 1 30 ARG HD3 H 1.842 -9.913 3.684 1.00 . A A . 30 ARG HD3 1 1
19 19115 1 1 30 ARG HE H 4.471 -8.632 3.930 1.00 . A A . 30 ARG HE 1 1
19 19116 1 1 30 ARG HG2 H 0.964 -7.597 3.795 1.00 . A A . 30 ARG HG2 1 1
19 19117 1 1 30 ARG HG3 H 2.066 -7.852 2.439 1.00 . A A . 30 ARG HG3 1 1
19 19118 1 1 30 ARG HH11 H 2.553 -11.565 3.652 1.00 . A A . 30 ARG HH11 1 1
19 19119 1 1 30 ARG HH12 H 3.931 -12.565 3.316 1.00 . A A . 30 ARG HH12 1 1
19 19120 1 1 30 ARG HH21 H 6.262 -9.937 3.531 1.00 . A A . 30 ARG HH21 1 1
19 19121 1 1 30 ARG HH22 H 6.050 -11.645 3.257 1.00 . A A . 30 ARG HH22 1 1
19 19122 1 1 30 ARG N N 1.029 -5.258 4.870 1.00 . A A . 30 ARG N 1 1
19 19123 1 1 30 ARG NE N 3.850 -9.394 3.873 1.00 . A A . 30 ARG NE 1 1
19 19124 1 1 30 ARG NH1 N 3.548 -11.663 3.519 1.00 . A A . 30 ARG NH1 1 1
19 19125 1 1 30 ARG NH2 N 5.654 -10.741 3.451 1.00 . A A . 30 ARG NH2 1 1
19 19126 1 1 30 ARG O O 0.661 -5.725 2.064 1.00 . A A . 30 ARG O 1 1
19 19127 1 1 31 LEU C C 2.863 -4.021 -0.520 1.00 . A A . 31 LEU C 1 1
19 19128 1 1 31 LEU CA C 1.733 -3.777 0.471 1.00 . A A . 31 LEU CA 1 1
19 19129 1 1 31 LEU CB C 1.258 -2.316 0.361 1.00 . A A . 31 LEU CB 1 1
19 19130 1 1 31 LEU CD1 C -0.889 -2.995 1.491 1.00 . A A . 31 LEU CD1 1 1
19 19131 1 1 31 LEU CD2 C 0.693 -1.436 2.654 1.00 . A A . 31 LEU CD2 1 1
19 19132 1 1 31 LEU CG C 0.132 -1.887 1.312 1.00 . A A . 31 LEU CG 1 1
19 19133 1 1 31 LEU H H 2.936 -3.613 2.207 1.00 . A A . 31 LEU H 1 1
19 19134 1 1 31 LEU HA H 0.907 -4.432 0.233 1.00 . A A . 31 LEU HA 1 1
19 19135 1 1 31 LEU HB2 H 2.104 -1.674 0.545 1.00 . A A . 31 LEU HB2 1 1
19 19136 1 1 31 LEU HB3 H 0.922 -2.150 -0.652 1.00 . A A . 31 LEU HB3 1 1
19 19137 1 1 31 LEU HD11 H -1.695 -2.644 2.116 1.00 . A A . 31 LEU HD11 1 1
19 19138 1 1 31 LEU HD12 H -0.416 -3.851 1.958 1.00 . A A . 31 LEU HD12 1 1
19 19139 1 1 31 LEU HD13 H -1.282 -3.284 0.525 1.00 . A A . 31 LEU HD13 1 1
19 19140 1 1 31 LEU HD21 H 1.196 -2.264 3.131 1.00 . A A . 31 LEU HD21 1 1
19 19141 1 1 31 LEU HD22 H -0.115 -1.093 3.285 1.00 . A A . 31 LEU HD22 1 1
19 19142 1 1 31 LEU HD23 H 1.393 -0.629 2.498 1.00 . A A . 31 LEU HD23 1 1
19 19143 1 1 31 LEU HG H -0.383 -1.046 0.873 1.00 . A A . 31 LEU HG 1 1
19 19144 1 1 31 LEU N N 2.178 -4.101 1.817 1.00 . A A . 31 LEU N 1 1
19 19145 1 1 31 LEU O O 4.015 -4.180 -0.133 1.00 . A A . 31 LEU O 1 1
19 19146 1 1 32 TRP C C 3.764 -2.839 -3.499 1.00 . A A . 32 TRP C 1 1
19 19147 1 1 32 TRP CA C 3.532 -4.189 -2.844 1.00 . A A . 32 TRP CA 1 1
19 19148 1 1 32 TRP CB C 3.088 -5.213 -3.890 1.00 . A A . 32 TRP CB 1 1
19 19149 1 1 32 TRP CD1 C 4.174 -7.530 -3.817 1.00 . A A . 32 TRP CD1 1 1
19 19150 1 1 32 TRP CD2 C 2.357 -7.339 -2.518 1.00 . A A . 32 TRP CD2 1 1
19 19151 1 1 32 TRP CE2 C 2.861 -8.646 -2.396 1.00 . A A . 32 TRP CE2 1 1
19 19152 1 1 32 TRP CE3 C 1.216 -6.989 -1.787 1.00 . A A . 32 TRP CE3 1 1
19 19153 1 1 32 TRP CG C 3.213 -6.639 -3.436 1.00 . A A . 32 TRP CG 1 1
19 19154 1 1 32 TRP CH2 C 1.153 -9.230 -0.874 1.00 . A A . 32 TRP CH2 1 1
19 19155 1 1 32 TRP CZ2 C 2.265 -9.602 -1.576 1.00 . A A . 32 TRP CZ2 1 1
19 19156 1 1 32 TRP CZ3 C 0.627 -7.938 -0.974 1.00 . A A . 32 TRP CZ3 1 1
19 19157 1 1 32 TRP H H 1.584 -3.988 -2.038 1.00 . A A . 32 TRP H 1 1
19 19158 1 1 32 TRP HA H 4.453 -4.516 -2.390 1.00 . A A . 32 TRP HA 1 1
19 19159 1 1 32 TRP HB2 H 2.055 -5.034 -4.140 1.00 . A A . 32 TRP HB2 1 1
19 19160 1 1 32 TRP HB3 H 3.694 -5.092 -4.777 1.00 . A A . 32 TRP HB3 1 1
19 19161 1 1 32 TRP HD1 H 4.973 -7.304 -4.510 1.00 . A A . 32 TRP HD1 1 1
19 19162 1 1 32 TRP HE1 H 4.523 -9.537 -3.315 1.00 . A A . 32 TRP HE1 1 1
19 19163 1 1 32 TRP HE3 H 0.792 -5.997 -1.853 1.00 . A A . 32 TRP HE3 1 1
19 19164 1 1 32 TRP HH2 H 0.660 -9.940 -0.227 1.00 . A A . 32 TRP HH2 1 1
19 19165 1 1 32 TRP HZ2 H 2.659 -10.603 -1.487 1.00 . A A . 32 TRP HZ2 1 1
19 19166 1 1 32 TRP HZ3 H -0.256 -7.685 -0.403 1.00 . A A . 32 TRP HZ3 1 1
19 19167 1 1 32 TRP N N 2.532 -4.056 -1.792 1.00 . A A . 32 TRP N 1 1
19 19168 1 1 32 TRP NE1 N 3.968 -8.740 -3.201 1.00 . A A . 32 TRP NE1 1 1
19 19169 1 1 32 TRP O O 2.823 -2.215 -3.981 1.00 . A A . 32 TRP O 1 1
19 19170 1 1 33 LEU C C 5.820 -1.103 -5.448 1.00 . A A . 33 LEU C 1 1
19 19171 1 1 33 LEU CA C 5.314 -1.055 -4.014 1.00 . A A . 33 LEU CA 1 1
19 19172 1 1 33 LEU CB C 6.336 -0.366 -3.106 1.00 . A A . 33 LEU CB 1 1
19 19173 1 1 33 LEU CD1 C 5.441 1.925 -3.564 1.00 . A A . 33 LEU CD1 1 1
19 19174 1 1 33 LEU CD2 C 7.683 1.662 -2.512 1.00 . A A . 33 LEU CD2 1 1
19 19175 1 1 33 LEU CG C 6.694 1.069 -3.498 1.00 . A A . 33 LEU CG 1 1
19 19176 1 1 33 LEU H H 5.735 -2.969 -3.200 1.00 . A A . 33 LEU H 1 1
19 19177 1 1 33 LEU HA H 4.400 -0.485 -4.002 1.00 . A A . 33 LEU HA 1 1
19 19178 1 1 33 LEU HB2 H 5.933 -0.350 -2.103 1.00 . A A . 33 LEU HB2 1 1
19 19179 1 1 33 LEU HB3 H 7.242 -0.953 -3.099 1.00 . A A . 33 LEU HB3 1 1
19 19180 1 1 33 LEU HD11 H 5.706 2.940 -3.818 1.00 . A A . 33 LEU HD11 1 1
19 19181 1 1 33 LEU HD12 H 4.946 1.909 -2.602 1.00 . A A . 33 LEU HD12 1 1
19 19182 1 1 33 LEU HD13 H 4.775 1.526 -4.315 1.00 . A A . 33 LEU HD13 1 1
19 19183 1 1 33 LEU HD21 H 8.578 1.058 -2.494 1.00 . A A . 33 LEU HD21 1 1
19 19184 1 1 33 LEU HD22 H 7.239 1.681 -1.527 1.00 . A A . 33 LEU HD22 1 1
19 19185 1 1 33 LEU HD23 H 7.931 2.668 -2.815 1.00 . A A . 33 LEU HD23 1 1
19 19186 1 1 33 LEU HG H 7.153 1.067 -4.477 1.00 . A A . 33 LEU HG 1 1
19 19187 1 1 33 LEU N N 5.006 -2.387 -3.515 1.00 . A A . 33 LEU N 1 1
19 19188 1 1 33 LEU O O 6.861 -1.698 -5.738 1.00 . A A . 33 LEU O 1 1
19 19189 1 1 34 LEU C C 5.945 0.897 -8.192 1.00 . A A . 34 LEU C 1 1
19 19190 1 1 34 LEU CA C 5.411 -0.466 -7.759 1.00 . A A . 34 LEU CA 1 1
19 19191 1 1 34 LEU CB C 4.189 -0.827 -8.621 1.00 . A A . 34 LEU CB 1 1
19 19192 1 1 34 LEU CD1 C 4.576 -3.279 -8.164 1.00 . A A . 34 LEU CD1 1 1
19 19193 1 1 34 LEU CD2 C 2.613 -2.108 -7.130 1.00 . A A . 34 LEU CD2 1 1
19 19194 1 1 34 LEU CG C 3.531 -2.186 -8.341 1.00 . A A . 34 LEU CG 1 1
19 19195 1 1 34 LEU H H 4.261 0.000 -6.045 1.00 . A A . 34 LEU H 1 1
19 19196 1 1 34 LEU HA H 6.180 -1.207 -7.915 1.00 . A A . 34 LEU HA 1 1
19 19197 1 1 34 LEU HB2 H 3.444 -0.059 -8.478 1.00 . A A . 34 LEU HB2 1 1
19 19198 1 1 34 LEU HB3 H 4.496 -0.811 -9.656 1.00 . A A . 34 LEU HB3 1 1
19 19199 1 1 34 LEU HD11 H 5.204 -3.041 -7.317 1.00 . A A . 34 LEU HD11 1 1
19 19200 1 1 34 LEU HD12 H 5.183 -3.346 -9.054 1.00 . A A . 34 LEU HD12 1 1
19 19201 1 1 34 LEU HD13 H 4.083 -4.225 -7.992 1.00 . A A . 34 LEU HD13 1 1
19 19202 1 1 34 LEU HD21 H 1.808 -1.417 -7.331 1.00 . A A . 34 LEU HD21 1 1
19 19203 1 1 34 LEU HD22 H 3.176 -1.766 -6.271 1.00 . A A . 34 LEU HD22 1 1
19 19204 1 1 34 LEU HD23 H 2.204 -3.086 -6.925 1.00 . A A . 34 LEU HD23 1 1
19 19205 1 1 34 LEU HG H 2.925 -2.455 -9.197 1.00 . A A . 34 LEU HG 1 1
19 19206 1 1 34 LEU N N 5.071 -0.470 -6.344 1.00 . A A . 34 LEU N 1 1
19 19207 1 1 34 LEU O O 6.716 0.995 -9.149 1.00 . A A . 34 LEU O 1 1
19 19208 1 1 35 ASP C C 5.913 4.250 -6.685 1.00 . A A . 35 ASP C 1 1
19 19209 1 1 35 ASP CA C 5.908 3.304 -7.881 1.00 . A A . 35 ASP CA 1 1
19 19210 1 1 35 ASP CB C 4.941 3.827 -8.945 1.00 . A A . 35 ASP CB 1 1
19 19211 1 1 35 ASP CG C 5.299 5.217 -9.431 1.00 . A A . 35 ASP CG 1 1
19 19212 1 1 35 ASP H H 4.969 1.813 -6.703 1.00 . A A . 35 ASP H 1 1
19 19213 1 1 35 ASP HA H 6.901 3.267 -8.300 1.00 . A A . 35 ASP HA 1 1
19 19214 1 1 35 ASP HB2 H 4.949 3.156 -9.790 1.00 . A A . 35 ASP HB2 1 1
19 19215 1 1 35 ASP HB3 H 3.947 3.859 -8.530 1.00 . A A . 35 ASP HB3 1 1
19 19216 1 1 35 ASP N N 5.532 1.948 -7.493 1.00 . A A . 35 ASP N 1 1
19 19217 1 1 35 ASP O O 4.978 4.261 -5.881 1.00 . A A . 35 ASP O 1 1
19 19218 1 1 35 ASP OD1 O 5.028 6.195 -8.707 1.00 . A A . 35 ASP OD1 1 1
19 19219 1 1 35 ASP OD2 O 5.844 5.330 -10.547 1.00 . A A . 35 ASP OD2 1 1
19 19220 1 1 36 ASP C C 7.535 7.382 -6.165 1.00 . A A . 36 ASP C 1 1
19 19221 1 1 36 ASP CA C 7.096 6.057 -5.539 1.00 . A A . 36 ASP CA 1 1
19 19222 1 1 36 ASP CB C 8.103 5.617 -4.458 1.00 . A A . 36 ASP CB 1 1
19 19223 1 1 36 ASP CG C 9.538 5.543 -4.961 1.00 . A A . 36 ASP CG 1 1
19 19224 1 1 36 ASP H H 7.712 4.928 -7.218 1.00 . A A . 36 ASP H 1 1
19 19225 1 1 36 ASP HA H 6.125 6.189 -5.087 1.00 . A A . 36 ASP HA 1 1
19 19226 1 1 36 ASP HB2 H 8.068 6.322 -3.640 1.00 . A A . 36 ASP HB2 1 1
19 19227 1 1 36 ASP HB3 H 7.819 4.642 -4.091 1.00 . A A . 36 ASP HB3 1 1
19 19228 1 1 36 ASP N N 6.976 5.037 -6.578 1.00 . A A . 36 ASP N 1 1
19 19229 1 1 36 ASP O O 8.287 8.151 -5.565 1.00 . A A . 36 ASP O 1 1
19 19230 1 1 36 ASP OD1 O 9.880 4.576 -5.673 1.00 . A A . 36 ASP OD1 1 1
19 19231 1 1 36 ASP OD2 O 10.339 6.446 -4.634 1.00 . A A . 36 ASP OD2 1 1
19 19232 1 1 37 SER C C 7.313 10.110 -7.393 1.00 . A A . 37 SER C 1 1
19 19233 1 1 37 SER CA C 7.469 8.795 -8.159 1.00 . A A . 37 SER CA 1 1
19 19234 1 1 37 SER CB C 6.678 8.857 -9.469 1.00 . A A . 37 SER CB 1 1
19 19235 1 1 37 SER H H 6.324 7.064 -7.732 1.00 . A A . 37 SER H 1 1
19 19236 1 1 37 SER HA H 8.513 8.652 -8.390 1.00 . A A . 37 SER HA 1 1
19 19237 1 1 37 SER HB2 H 6.682 7.885 -9.937 1.00 . A A . 37 SER HB2 1 1
19 19238 1 1 37 SER HB3 H 5.660 9.151 -9.258 1.00 . A A . 37 SER HB3 1 1
19 19239 1 1 37 SER HG H 7.881 9.341 -10.938 1.00 . A A . 37 SER HG 1 1
19 19240 1 1 37 SER N N 7.029 7.651 -7.366 1.00 . A A . 37 SER N 1 1
19 19241 1 1 37 SER O O 8.262 10.899 -7.315 1.00 . A A . 37 SER O 1 1
19 19242 1 1 37 SER OG O 7.243 9.797 -10.368 1.00 . A A . 37 SER OG 1 1
19 19243 1 1 38 LYS C C 4.487 11.566 -5.450 1.00 . A A . 38 LYS C 1 1
19 19244 1 1 38 LYS CA C 5.889 11.561 -6.048 1.00 . A A . 38 LYS CA 1 1
19 19245 1 1 38 LYS CB C 6.033 12.794 -6.949 1.00 . A A . 38 LYS CB 1 1
19 19246 1 1 38 LYS CD C 4.941 14.254 -8.681 1.00 . A A . 38 LYS CD 1 1
19 19247 1 1 38 LYS CE C 3.675 14.451 -9.500 1.00 . A A . 38 LYS CE 1 1
19 19248 1 1 38 LYS CG C 4.943 12.898 -8.002 1.00 . A A . 38 LYS CG 1 1
19 19249 1 1 38 LYS H H 5.422 9.657 -6.875 1.00 . A A . 38 LYS H 1 1
19 19250 1 1 38 LYS HA H 6.613 11.621 -5.250 1.00 . A A . 38 LYS HA 1 1
19 19251 1 1 38 LYS HB2 H 6.000 13.682 -6.336 1.00 . A A . 38 LYS HB2 1 1
19 19252 1 1 38 LYS HB3 H 6.988 12.750 -7.454 1.00 . A A . 38 LYS HB3 1 1
19 19253 1 1 38 LYS HD2 H 4.997 15.026 -7.927 1.00 . A A . 38 LYS HD2 1 1
19 19254 1 1 38 LYS HD3 H 5.798 14.320 -9.334 1.00 . A A . 38 LYS HD3 1 1
19 19255 1 1 38 LYS HE2 H 3.710 15.422 -9.967 1.00 . A A . 38 LYS HE2 1 1
19 19256 1 1 38 LYS HE3 H 3.631 13.686 -10.260 1.00 . A A . 38 LYS HE3 1 1
19 19257 1 1 38 LYS HG2 H 5.106 12.136 -8.747 1.00 . A A . 38 LYS HG2 1 1
19 19258 1 1 38 LYS HG3 H 3.985 12.742 -7.528 1.00 . A A . 38 LYS HG3 1 1
19 19259 1 1 38 LYS HZ1 H 1.610 14.607 -9.239 1.00 . A A . 38 LYS HZ1 1 1
19 19260 1 1 38 LYS HZ2 H 2.509 15.038 -7.868 1.00 . A A . 38 LYS HZ2 1 1
19 19261 1 1 38 LYS HZ3 H 2.331 13.403 -8.284 1.00 . A A . 38 LYS HZ3 1 1
19 19262 1 1 38 LYS N N 6.139 10.334 -6.801 1.00 . A A . 38 LYS N 1 1
19 19263 1 1 38 LYS NZ N 2.447 14.369 -8.664 1.00 . A A . 38 LYS NZ 1 1
19 19264 1 1 38 LYS O O 3.618 10.807 -5.884 1.00 . A A . 38 LYS O 1 1
19 19265 1 1 39 SER C C 2.455 11.494 -3.092 1.00 . A A . 39 SER C 1 1
19 19266 1 1 39 SER CA C 2.967 12.702 -3.887 1.00 . A A . 39 SER CA 1 1
19 19267 1 1 39 SER CB C 1.976 13.095 -4.993 1.00 . A A . 39 SER CB 1 1
19 19268 1 1 39 SER H H 5.059 12.943 -4.117 1.00 . A A . 39 SER H 1 1
19 19269 1 1 39 SER HA H 3.073 13.535 -3.208 1.00 . A A . 39 SER HA 1 1
19 19270 1 1 39 SER HB2 H 1.767 12.233 -5.609 1.00 . A A . 39 SER HB2 1 1
19 19271 1 1 39 SER HB3 H 1.060 13.452 -4.553 1.00 . A A . 39 SER HB3 1 1
19 19272 1 1 39 SER HG H 3.250 14.552 -5.343 1.00 . A A . 39 SER HG 1 1
19 19273 1 1 39 SER N N 4.284 12.446 -4.470 1.00 . A A . 39 SER N 1 1
19 19274 1 1 39 SER O O 2.620 11.426 -1.871 1.00 . A A . 39 SER O 1 1
19 19275 1 1 39 SER OG O 2.515 14.119 -5.813 1.00 . A A . 39 SER OG 1 1
19 19276 1 1 40 TRP C C 1.935 8.109 -3.806 1.00 . A A . 40 TRP C 1 1
19 19277 1 1 40 TRP CA C 1.322 9.341 -3.158 1.00 . A A . 40 TRP CA 1 1
19 19278 1 1 40 TRP CB C -0.204 9.305 -3.284 1.00 . A A . 40 TRP CB 1 1
19 19279 1 1 40 TRP CD1 C -0.682 10.954 -1.379 1.00 . A A . 40 TRP CD1 1 1
19 19280 1 1 40 TRP CD2 C -1.888 11.315 -3.229 1.00 . A A . 40 TRP CD2 1 1
19 19281 1 1 40 TRP CE2 C -2.240 12.282 -2.269 1.00 . A A . 40 TRP CE2 1 1
19 19282 1 1 40 TRP CE3 C -2.518 11.343 -4.475 1.00 . A A . 40 TRP CE3 1 1
19 19283 1 1 40 TRP CG C -0.884 10.479 -2.642 1.00 . A A . 40 TRP CG 1 1
19 19284 1 1 40 TRP CH2 C -3.799 13.267 -3.745 1.00 . A A . 40 TRP CH2 1 1
19 19285 1 1 40 TRP CZ2 C -3.194 13.266 -2.517 1.00 . A A . 40 TRP CZ2 1 1
19 19286 1 1 40 TRP CZ3 C -3.469 12.317 -4.720 1.00 . A A . 40 TRP CZ3 1 1
19 19287 1 1 40 TRP H H 1.805 10.619 -4.765 1.00 . A A . 40 TRP H 1 1
19 19288 1 1 40 TRP HA H 1.590 9.362 -2.109 1.00 . A A . 40 TRP HA 1 1
19 19289 1 1 40 TRP HB2 H -0.472 9.294 -4.330 1.00 . A A . 40 TRP HB2 1 1
19 19290 1 1 40 TRP HB3 H -0.574 8.407 -2.813 1.00 . A A . 40 TRP HB3 1 1
19 19291 1 1 40 TRP HD1 H 0.020 10.531 -0.675 1.00 . A A . 40 TRP HD1 1 1
19 19292 1 1 40 TRP HE1 H -1.515 12.567 -0.314 1.00 . A A . 40 TRP HE1 1 1
19 19293 1 1 40 TRP HE3 H -2.276 10.616 -5.239 1.00 . A A . 40 TRP HE3 1 1
19 19294 1 1 40 TRP HH2 H -4.547 14.010 -3.981 1.00 . A A . 40 TRP HH2 1 1
19 19295 1 1 40 TRP HZ2 H -3.459 14.005 -1.775 1.00 . A A . 40 TRP HZ2 1 1
19 19296 1 1 40 TRP HZ3 H -3.968 12.353 -5.678 1.00 . A A . 40 TRP HZ3 1 1
19 19297 1 1 40 TRP N N 1.859 10.536 -3.789 1.00 . A A . 40 TRP N 1 1
19 19298 1 1 40 TRP NE1 N -1.486 12.043 -1.150 1.00 . A A . 40 TRP NE1 1 1
19 19299 1 1 40 TRP O O 2.175 8.091 -5.016 1.00 . A A . 40 TRP O 1 1
19 19300 1 1 41 TRP C C 1.813 4.960 -4.145 1.00 . A A . 41 TRP C 1 1
19 19301 1 1 41 TRP CA C 2.839 5.893 -3.523 1.00 . A A . 41 TRP CA 1 1
19 19302 1 1 41 TRP CB C 3.613 5.177 -2.418 1.00 . A A . 41 TRP CB 1 1
19 19303 1 1 41 TRP CD1 C 5.415 7.000 -2.537 1.00 . A A . 41 TRP CD1 1 1
19 19304 1 1 41 TRP CD2 C 5.433 5.814 -0.637 1.00 . A A . 41 TRP CD2 1 1
19 19305 1 1 41 TRP CE2 C 6.461 6.775 -0.579 1.00 . A A . 41 TRP CE2 1 1
19 19306 1 1 41 TRP CE3 C 5.254 4.956 0.452 1.00 . A A . 41 TRP CE3 1 1
19 19307 1 1 41 TRP CG C 4.770 5.977 -1.897 1.00 . A A . 41 TRP CG 1 1
19 19308 1 1 41 TRP CH2 C 7.109 6.042 1.569 1.00 . A A . 41 TRP CH2 1 1
19 19309 1 1 41 TRP CZ2 C 7.308 6.895 0.519 1.00 . A A . 41 TRP CZ2 1 1
19 19310 1 1 41 TRP CZ3 C 6.095 5.077 1.542 1.00 . A A . 41 TRP CZ3 1 1
19 19311 1 1 41 TRP H H 1.961 7.144 -2.061 1.00 . A A . 41 TRP H 1 1
19 19312 1 1 41 TRP HA H 3.533 6.197 -4.292 1.00 . A A . 41 TRP HA 1 1
19 19313 1 1 41 TRP HB2 H 2.947 4.973 -1.594 1.00 . A A . 41 TRP HB2 1 1
19 19314 1 1 41 TRP HB3 H 3.999 4.245 -2.805 1.00 . A A . 41 TRP HB3 1 1
19 19315 1 1 41 TRP HD1 H 5.152 7.365 -3.518 1.00 . A A . 41 TRP HD1 1 1
19 19316 1 1 41 TRP HE1 H 7.033 8.218 -1.987 1.00 . A A . 41 TRP HE1 1 1
19 19317 1 1 41 TRP HE3 H 4.476 4.207 0.449 1.00 . A A . 41 TRP HE3 1 1
19 19318 1 1 41 TRP HH2 H 7.743 6.100 2.443 1.00 . A A . 41 TRP HH2 1 1
19 19319 1 1 41 TRP HZ2 H 8.095 7.632 0.553 1.00 . A A . 41 TRP HZ2 1 1
19 19320 1 1 41 TRP HZ3 H 5.972 4.421 2.390 1.00 . A A . 41 TRP HZ3 1 1
19 19321 1 1 41 TRP N N 2.203 7.092 -3.011 1.00 . A A . 41 TRP N 1 1
19 19322 1 1 41 TRP NE1 N 6.431 7.483 -1.749 1.00 . A A . 41 TRP NE1 1 1
19 19323 1 1 41 TRP O O 0.710 4.794 -3.630 1.00 . A A . 41 TRP O 1 1
19 19324 1 1 42 ARG C C 1.631 2.012 -5.599 1.00 . A A . 42 ARG C 1 1
19 19325 1 1 42 ARG CA C 1.293 3.448 -5.962 1.00 . A A . 42 ARG CA 1 1
19 19326 1 1 42 ARG CB C 1.391 3.674 -7.468 1.00 . A A . 42 ARG CB 1 1
19 19327 1 1 42 ARG CD C 0.494 3.152 -9.751 1.00 . A A . 42 ARG CD 1 1
19 19328 1 1 42 ARG CG C 0.588 2.692 -8.305 1.00 . A A . 42 ARG CG 1 1
19 19329 1 1 42 ARG CZ C 1.972 4.043 -11.520 1.00 . A A . 42 ARG CZ 1 1
19 19330 1 1 42 ARG H H 3.085 4.515 -5.614 1.00 . A A . 42 ARG H 1 1
19 19331 1 1 42 ARG HA H 0.283 3.659 -5.638 1.00 . A A . 42 ARG HA 1 1
19 19332 1 1 42 ARG HB2 H 1.043 4.669 -7.693 1.00 . A A . 42 ARG HB2 1 1
19 19333 1 1 42 ARG HB3 H 2.425 3.591 -7.755 1.00 . A A . 42 ARG HB3 1 1
19 19334 1 1 42 ARG HD2 H 0.075 2.351 -10.344 1.00 . A A . 42 ARG HD2 1 1
19 19335 1 1 42 ARG HD3 H -0.159 4.011 -9.799 1.00 . A A . 42 ARG HD3 1 1
19 19336 1 1 42 ARG HE H 2.587 3.381 -9.731 1.00 . A A . 42 ARG HE 1 1
19 19337 1 1 42 ARG HG2 H 1.071 1.726 -8.274 1.00 . A A . 42 ARG HG2 1 1
19 19338 1 1 42 ARG HG3 H -0.409 2.612 -7.895 1.00 . A A . 42 ARG HG3 1 1
19 19339 1 1 42 ARG HH11 H 0.006 3.961 -12.020 1.00 . A A . 42 ARG HH11 1 1
19 19340 1 1 42 ARG HH12 H 1.063 4.616 -13.240 1.00 . A A . 42 ARG HH12 1 1
19 19341 1 1 42 ARG HH21 H 3.989 4.265 -11.356 1.00 . A A . 42 ARG HH21 1 1
19 19342 1 1 42 ARG HH22 H 3.299 4.792 -12.858 1.00 . A A . 42 ARG HH22 1 1
19 19343 1 1 42 ARG N N 2.180 4.358 -5.261 1.00 . A A . 42 ARG N 1 1
19 19344 1 1 42 ARG NE N 1.801 3.519 -10.304 1.00 . A A . 42 ARG NE 1 1
19 19345 1 1 42 ARG NH1 N 0.932 4.220 -12.322 1.00 . A A . 42 ARG NH1 1 1
19 19346 1 1 42 ARG NH2 N 3.185 4.390 -11.944 1.00 . A A . 42 ARG NH2 1 1
19 19347 1 1 42 ARG O O 2.688 1.491 -5.974 1.00 . A A . 42 ARG O 1 1
19 19348 1 1 43 VAL C C -0.155 -0.909 -4.667 1.00 . A A . 43 VAL C 1 1
19 19349 1 1 43 VAL CA C 0.969 0.055 -4.326 1.00 . A A . 43 VAL CA 1 1
19 19350 1 1 43 VAL CB C 1.123 0.085 -2.793 1.00 . A A . 43 VAL CB 1 1
19 19351 1 1 43 VAL CG1 C 2.445 0.714 -2.392 1.00 . A A . 43 VAL CG1 1 1
19 19352 1 1 43 VAL CG2 C -0.031 0.841 -2.164 1.00 . A A . 43 VAL CG2 1 1
19 19353 1 1 43 VAL H H -0.130 1.826 -4.683 1.00 . A A . 43 VAL H 1 1
19 19354 1 1 43 VAL HA H 1.891 -0.317 -4.749 1.00 . A A . 43 VAL HA 1 1
19 19355 1 1 43 VAL HB H 1.102 -0.933 -2.427 1.00 . A A . 43 VAL HB 1 1
19 19356 1 1 43 VAL HG11 H 2.542 0.697 -1.317 1.00 . A A . 43 VAL HG11 1 1
19 19357 1 1 43 VAL HG12 H 2.478 1.735 -2.741 1.00 . A A . 43 VAL HG12 1 1
19 19358 1 1 43 VAL HG13 H 3.253 0.156 -2.837 1.00 . A A . 43 VAL HG13 1 1
19 19359 1 1 43 VAL HG21 H 0.088 0.854 -1.090 1.00 . A A . 43 VAL HG21 1 1
19 19360 1 1 43 VAL HG22 H -0.962 0.356 -2.419 1.00 . A A . 43 VAL HG22 1 1
19 19361 1 1 43 VAL HG23 H -0.040 1.855 -2.538 1.00 . A A . 43 VAL HG23 1 1
19 19362 1 1 43 VAL N N 0.730 1.384 -4.863 1.00 . A A . 43 VAL N 1 1
19 19363 1 1 43 VAL O O -1.187 -0.522 -5.219 1.00 . A A . 43 VAL O 1 1
19 19364 1 1 44 ARG C C -1.071 -3.971 -3.171 1.00 . A A . 44 ARG C 1 1
19 19365 1 1 44 ARG CA C -0.926 -3.211 -4.483 1.00 . A A . 44 ARG CA 1 1
19 19366 1 1 44 ARG CB C -0.517 -4.171 -5.602 1.00 . A A . 44 ARG CB 1 1
19 19367 1 1 44 ARG CD C -1.042 -6.284 -6.870 1.00 . A A . 44 ARG CD 1 1
19 19368 1 1 44 ARG CG C -1.543 -5.258 -5.866 1.00 . A A . 44 ARG CG 1 1
19 19369 1 1 44 ARG CZ C -1.232 -6.147 -9.328 1.00 . A A . 44 ARG CZ 1 1
19 19370 1 1 44 ARG H H 0.946 -2.402 -3.952 1.00 . A A . 44 ARG H 1 1
19 19371 1 1 44 ARG HA H -1.869 -2.753 -4.731 1.00 . A A . 44 ARG HA 1 1
19 19372 1 1 44 ARG HB2 H -0.376 -3.608 -6.512 1.00 . A A . 44 ARG HB2 1 1
19 19373 1 1 44 ARG HB3 H 0.416 -4.643 -5.333 1.00 . A A . 44 ARG HB3 1 1
19 19374 1 1 44 ARG HD2 H -0.143 -6.735 -6.483 1.00 . A A . 44 ARG HD2 1 1
19 19375 1 1 44 ARG HD3 H -1.800 -7.046 -6.994 1.00 . A A . 44 ARG HD3 1 1
19 19376 1 1 44 ARG HE H -0.144 -4.913 -8.192 1.00 . A A . 44 ARG HE 1 1
19 19377 1 1 44 ARG HG2 H -1.765 -5.757 -4.937 1.00 . A A . 44 ARG HG2 1 1
19 19378 1 1 44 ARG HG3 H -2.443 -4.801 -6.251 1.00 . A A . 44 ARG HG3 1 1
19 19379 1 1 44 ARG HH11 H -2.339 -7.619 -8.489 1.00 . A A . 44 ARG HH11 1 1
19 19380 1 1 44 ARG HH12 H -2.433 -7.523 -10.219 1.00 . A A . 44 ARG HH12 1 1
19 19381 1 1 44 ARG HH21 H -0.247 -4.778 -10.449 1.00 . A A . 44 ARG HH21 1 1
19 19382 1 1 44 ARG HH22 H -1.230 -5.903 -11.346 1.00 . A A . 44 ARG HH22 1 1
19 19383 1 1 44 ARG N N 0.067 -2.166 -4.325 1.00 . A A . 44 ARG N 1 1
19 19384 1 1 44 ARG NE N -0.749 -5.691 -8.174 1.00 . A A . 44 ARG NE 1 1
19 19385 1 1 44 ARG NH1 N -2.067 -7.180 -9.344 1.00 . A A . 44 ARG NH1 1 1
19 19386 1 1 44 ARG NH2 N -0.877 -5.564 -10.464 1.00 . A A . 44 ARG NH2 1 1
19 19387 1 1 44 ARG O O -0.078 -4.383 -2.577 1.00 . A A . 44 ARG O 1 1
19 19388 1 1 45 ASN C C -3.158 -6.244 -1.870 1.00 . A A . 45 ASN C 1 1
19 19389 1 1 45 ASN CA C -2.576 -4.880 -1.488 1.00 . A A . 45 ASN CA 1 1
19 19390 1 1 45 ASN CB C -3.549 -4.086 -0.590 1.00 . A A . 45 ASN CB 1 1
19 19391 1 1 45 ASN CG C -3.792 -4.722 0.775 1.00 . A A . 45 ASN CG 1 1
19 19392 1 1 45 ASN H H -3.042 -3.712 -3.193 1.00 . A A . 45 ASN H 1 1
19 19393 1 1 45 ASN HA H -1.640 -5.024 -0.963 1.00 . A A . 45 ASN HA 1 1
19 19394 1 1 45 ASN HB2 H -3.146 -3.099 -0.427 1.00 . A A . 45 ASN HB2 1 1
19 19395 1 1 45 ASN HB3 H -4.498 -3.998 -1.097 1.00 . A A . 45 ASN HB3 1 1
19 19396 1 1 45 ASN HD21 H -5.512 -3.740 0.964 1.00 . A A . 45 ASN HD21 1 1
19 19397 1 1 45 ASN HD22 H -5.084 -4.773 2.288 1.00 . A A . 45 ASN HD22 1 1
19 19398 1 1 45 ASN N N -2.299 -4.121 -2.707 1.00 . A A . 45 ASN N 1 1
19 19399 1 1 45 ASN ND2 N -4.909 -4.380 1.402 1.00 . A A . 45 ASN ND2 1 1
19 19400 1 1 45 ASN O O -3.350 -6.527 -3.057 1.00 . A A . 45 ASN O 1 1
19 19401 1 1 45 ASN OD1 O -2.974 -5.493 1.271 1.00 . A A . 45 ASN OD1 1 1
19 19402 1 1 46 SER C C -5.427 -8.295 -1.722 1.00 . A A . 46 SER C 1 1
19 19403 1 1 46 SER CA C -4.026 -8.401 -1.109 1.00 . A A . 46 SER CA 1 1
19 19404 1 1 46 SER CB C -4.070 -9.182 0.207 1.00 . A A . 46 SER CB 1 1
19 19405 1 1 46 SER H H -3.286 -6.790 0.051 1.00 . A A . 46 SER H 1 1
19 19406 1 1 46 SER HA H -3.384 -8.921 -1.804 1.00 . A A . 46 SER HA 1 1
19 19407 1 1 46 SER HB2 H -4.622 -10.096 0.060 1.00 . A A . 46 SER HB2 1 1
19 19408 1 1 46 SER HB3 H -3.062 -9.414 0.519 1.00 . A A . 46 SER HB3 1 1
19 19409 1 1 46 SER HG H -4.143 -8.419 2.024 1.00 . A A . 46 SER HG 1 1
19 19410 1 1 46 SER N N -3.455 -7.076 -0.877 1.00 . A A . 46 SER N 1 1
19 19411 1 1 46 SER O O -6.012 -9.287 -2.156 1.00 . A A . 46 SER O 1 1
19 19412 1 1 46 SER OG O -4.703 -8.425 1.229 1.00 . A A . 46 SER OG 1 1
19 19413 1 1 47 MET C C -7.167 -6.799 -3.895 1.00 . A A . 47 MET C 1 1
19 19414 1 1 47 MET CA C -7.247 -6.784 -2.364 1.00 . A A . 47 MET CA 1 1
19 19415 1 1 47 MET CB C -7.738 -5.412 -1.872 1.00 . A A . 47 MET CB 1 1
19 19416 1 1 47 MET CE C -10.350 -7.582 -1.926 1.00 . A A . 47 MET CE 1 1
19 19417 1 1 47 MET CG C -9.184 -5.062 -2.230 1.00 . A A . 47 MET CG 1 1
19 19418 1 1 47 MET H H -5.419 -6.329 -1.403 1.00 . A A . 47 MET H 1 1
19 19419 1 1 47 MET HA H -7.937 -7.549 -2.039 1.00 . A A . 47 MET HA 1 1
19 19420 1 1 47 MET HB2 H -7.651 -5.385 -0.798 1.00 . A A . 47 MET HB2 1 1
19 19421 1 1 47 MET HB3 H -7.095 -4.650 -2.291 1.00 . A A . 47 MET HB3 1 1
19 19422 1 1 47 MET HE1 H -10.677 -7.551 -2.955 1.00 . A A . 47 MET HE1 1 1
19 19423 1 1 47 MET HE2 H -11.000 -8.232 -1.361 1.00 . A A . 47 MET HE2 1 1
19 19424 1 1 47 MET HE3 H -9.338 -7.958 -1.879 1.00 . A A . 47 MET HE3 1 1
19 19425 1 1 47 MET HG2 H -9.324 -4.001 -2.096 1.00 . A A . 47 MET HG2 1 1
19 19426 1 1 47 MET HG3 H -9.349 -5.311 -3.268 1.00 . A A . 47 MET HG3 1 1
19 19427 1 1 47 MET N N -5.940 -7.069 -1.777 1.00 . A A . 47 MET N 1 1
19 19428 1 1 47 MET O O -8.088 -6.355 -4.569 1.00 . A A . 47 MET O 1 1
19 19429 1 1 47 MET SD S -10.411 -5.930 -1.231 1.00 . A A . 47 MET SD 1 1
19 19430 1 1 48 ASN C C -6.103 -6.220 -6.700 1.00 . A A . 48 ASN C 1 1
19 19431 1 1 48 ASN CA C -5.810 -7.482 -5.881 1.00 . A A . 48 ASN CA 1 1
19 19432 1 1 48 ASN CB C -6.590 -8.693 -6.445 1.00 . A A . 48 ASN CB 1 1
19 19433 1 1 48 ASN CG C -8.099 -8.609 -6.280 1.00 . A A . 48 ASN CG 1 1
19 19434 1 1 48 ASN H H -5.323 -7.571 -3.811 1.00 . A A . 48 ASN H 1 1
19 19435 1 1 48 ASN HA H -4.756 -7.693 -5.993 1.00 . A A . 48 ASN HA 1 1
19 19436 1 1 48 ASN HB2 H -6.378 -8.782 -7.500 1.00 . A A . 48 ASN HB2 1 1
19 19437 1 1 48 ASN HB3 H -6.247 -9.589 -5.946 1.00 . A A . 48 ASN HB3 1 1
19 19438 1 1 48 ASN HD21 H -7.996 -9.690 -4.617 1.00 . A A . 48 ASN HD21 1 1
19 19439 1 1 48 ASN HD22 H -9.582 -9.170 -5.079 1.00 . A A . 48 ASN HD22 1 1
19 19440 1 1 48 ASN N N -6.041 -7.304 -4.427 1.00 . A A . 48 ASN N 1 1
19 19441 1 1 48 ASN ND2 N -8.610 -9.221 -5.221 1.00 . A A . 48 ASN ND2 1 1
19 19442 1 1 48 ASN O O -6.302 -6.286 -7.914 1.00 . A A . 48 ASN O 1 1
19 19443 1 1 48 ASN OD1 O -8.800 -8.019 -7.103 1.00 . A A . 48 ASN OD1 1 1
19 19444 1 1 49 LYS C C -5.034 -2.960 -6.657 1.00 . A A . 49 LYS C 1 1
19 19445 1 1 49 LYS CA C -6.303 -3.793 -6.691 1.00 . A A . 49 LYS CA 1 1
19 19446 1 1 49 LYS CB C -7.444 -3.034 -6.008 1.00 . A A . 49 LYS CB 1 1
19 19447 1 1 49 LYS CD C -9.138 -4.109 -7.514 1.00 . A A . 49 LYS CD 1 1
19 19448 1 1 49 LYS CE C -10.306 -5.079 -7.567 1.00 . A A . 49 LYS CE 1 1
19 19449 1 1 49 LYS CG C -8.783 -3.751 -6.083 1.00 . A A . 49 LYS CG 1 1
19 19450 1 1 49 LYS H H -5.901 -5.084 -5.082 1.00 . A A . 49 LYS H 1 1
19 19451 1 1 49 LYS HA H -6.568 -3.983 -7.719 1.00 . A A . 49 LYS HA 1 1
19 19452 1 1 49 LYS HB2 H -7.194 -2.891 -4.967 1.00 . A A . 49 LYS HB2 1 1
19 19453 1 1 49 LYS HB3 H -7.546 -2.070 -6.477 1.00 . A A . 49 LYS HB3 1 1
19 19454 1 1 49 LYS HD2 H -9.405 -3.207 -8.043 1.00 . A A . 49 LYS HD2 1 1
19 19455 1 1 49 LYS HD3 H -8.280 -4.565 -7.984 1.00 . A A . 49 LYS HD3 1 1
19 19456 1 1 49 LYS HE2 H -10.093 -5.916 -6.917 1.00 . A A . 49 LYS HE2 1 1
19 19457 1 1 49 LYS HE3 H -11.193 -4.572 -7.220 1.00 . A A . 49 LYS HE3 1 1
19 19458 1 1 49 LYS HG2 H -8.725 -4.659 -5.498 1.00 . A A . 49 LYS HG2 1 1
19 19459 1 1 49 LYS HG3 H -9.551 -3.109 -5.678 1.00 . A A . 49 LYS HG3 1 1
19 19460 1 1 49 LYS HZ1 H -10.898 -4.816 -9.556 1.00 . A A . 49 LYS HZ1 1 1
19 19461 1 1 49 LYS HZ2 H -11.253 -6.353 -8.927 1.00 . A A . 49 LYS HZ2 1 1
19 19462 1 1 49 LYS HZ3 H -9.657 -5.957 -9.354 1.00 . A A . 49 LYS HZ3 1 1
19 19463 1 1 49 LYS N N -6.076 -5.072 -6.039 1.00 . A A . 49 LYS N 1 1
19 19464 1 1 49 LYS NZ N -10.545 -5.586 -8.945 1.00 . A A . 49 LYS NZ 1 1
19 19465 1 1 49 LYS O O -4.064 -3.333 -5.996 1.00 . A A . 49 LYS O 1 1
19 19466 1 1 50 THR C C -4.416 0.492 -7.326 1.00 . A A . 50 THR C 1 1
19 19467 1 1 50 THR CA C -3.904 -0.941 -7.379 1.00 . A A . 50 THR CA 1 1
19 19468 1 1 50 THR CB C -3.005 -1.107 -8.615 1.00 . A A . 50 THR CB 1 1
19 19469 1 1 50 THR CG2 C -1.662 -0.426 -8.399 1.00 . A A . 50 THR CG2 1 1
19 19470 1 1 50 THR H H -5.805 -1.652 -7.947 1.00 . A A . 50 THR H 1 1
19 19471 1 1 50 THR HA H -3.316 -1.139 -6.493 1.00 . A A . 50 THR HA 1 1
19 19472 1 1 50 THR HB H -3.492 -0.640 -9.455 1.00 . A A . 50 THR HB 1 1
19 19473 1 1 50 THR HG1 H -3.252 -3.028 -8.226 1.00 . A A . 50 THR HG1 1 1
19 19474 1 1 50 THR HG21 H -1.818 0.624 -8.197 1.00 . A A . 50 THR HG21 1 1
19 19475 1 1 50 THR HG22 H -1.054 -0.537 -9.284 1.00 . A A . 50 THR HG22 1 1
19 19476 1 1 50 THR HG23 H -1.160 -0.883 -7.557 1.00 . A A . 50 THR HG23 1 1
19 19477 1 1 50 THR N N -5.025 -1.864 -7.394 1.00 . A A . 50 THR N 1 1
19 19478 1 1 50 THR O O -5.511 0.784 -7.803 1.00 . A A . 50 THR O 1 1
19 19479 1 1 50 THR OG1 O -2.794 -2.501 -8.892 1.00 . A A . 50 THR OG1 1 1
19 19480 1 1 51 GLY C C -2.933 3.551 -5.897 1.00 . A A . 51 GLY C 1 1
19 19481 1 1 51 GLY CA C -3.999 2.754 -6.607 1.00 . A A . 51 GLY CA 1 1
19 19482 1 1 51 GLY H H -2.736 1.074 -6.435 1.00 . A A . 51 GLY H 1 1
19 19483 1 1 51 GLY HA2 H -4.165 3.180 -7.586 1.00 . A A . 51 GLY HA2 1 1
19 19484 1 1 51 GLY HA3 H -4.914 2.809 -6.038 1.00 . A A . 51 GLY HA3 1 1
19 19485 1 1 51 GLY N N -3.614 1.369 -6.754 1.00 . A A . 51 GLY N 1 1
19 19486 1 1 51 GLY O O -1.834 3.044 -5.658 1.00 . A A . 51 GLY O 1 1
19 19487 1 1 52 PHE C C -2.656 5.804 -3.410 1.00 . A A . 52 PHE C 1 1
19 19488 1 1 52 PHE CA C -2.302 5.658 -4.882 1.00 . A A . 52 PHE CA 1 1
19 19489 1 1 52 PHE CB C -2.261 7.034 -5.554 1.00 . A A . 52 PHE CB 1 1
19 19490 1 1 52 PHE CD1 C -0.305 7.170 -7.116 1.00 . A A . 52 PHE CD1 1 1
19 19491 1 1 52 PHE CD2 C -2.472 6.844 -8.049 1.00 . A A . 52 PHE CD2 1 1
19 19492 1 1 52 PHE CE1 C 0.246 7.155 -8.382 1.00 . A A . 52 PHE CE1 1 1
19 19493 1 1 52 PHE CE2 C -1.927 6.828 -9.317 1.00 . A A . 52 PHE CE2 1 1
19 19494 1 1 52 PHE CG C -1.668 7.015 -6.934 1.00 . A A . 52 PHE CG 1 1
19 19495 1 1 52 PHE CZ C -0.567 6.984 -9.484 1.00 . A A . 52 PHE CZ 1 1
19 19496 1 1 52 PHE H H -4.158 5.123 -5.753 1.00 . A A . 52 PHE H 1 1
19 19497 1 1 52 PHE HA H -1.328 5.203 -4.960 1.00 . A A . 52 PHE HA 1 1
19 19498 1 1 52 PHE HB2 H -3.265 7.423 -5.629 1.00 . A A . 52 PHE HB2 1 1
19 19499 1 1 52 PHE HB3 H -1.667 7.701 -4.947 1.00 . A A . 52 PHE HB3 1 1
19 19500 1 1 52 PHE HD1 H 0.332 7.302 -6.253 1.00 . A A . 52 PHE HD1 1 1
19 19501 1 1 52 PHE HD2 H -3.536 6.723 -7.919 1.00 . A A . 52 PHE HD2 1 1
19 19502 1 1 52 PHE HE1 H 1.312 7.278 -8.511 1.00 . A A . 52 PHE HE1 1 1
19 19503 1 1 52 PHE HE2 H -2.565 6.695 -10.177 1.00 . A A . 52 PHE HE2 1 1
19 19504 1 1 52 PHE HZ H -0.141 6.974 -10.476 1.00 . A A . 52 PHE HZ 1 1
19 19505 1 1 52 PHE N N -3.251 4.785 -5.555 1.00 . A A . 52 PHE N 1 1
19 19506 1 1 52 PHE O O -3.775 6.180 -3.063 1.00 . A A . 52 PHE O 1 1
19 19507 1 1 53 VAL C C -1.146 6.761 -0.507 1.00 . A A . 53 VAL C 1 1
19 19508 1 1 53 VAL CA C -1.914 5.593 -1.113 1.00 . A A . 53 VAL CA 1 1
19 19509 1 1 53 VAL CB C -1.518 4.289 -0.384 1.00 . A A . 53 VAL CB 1 1
19 19510 1 1 53 VAL CG1 C -2.412 3.142 -0.823 1.00 . A A . 53 VAL CG1 1 1
19 19511 1 1 53 VAL CG2 C -0.055 3.954 -0.624 1.00 . A A . 53 VAL CG2 1 1
19 19512 1 1 53 VAL H H -0.819 5.228 -2.889 1.00 . A A . 53 VAL H 1 1
19 19513 1 1 53 VAL HA H -2.969 5.757 -0.950 1.00 . A A . 53 VAL HA 1 1
19 19514 1 1 53 VAL HB H -1.661 4.436 0.678 1.00 . A A . 53 VAL HB 1 1
19 19515 1 1 53 VAL HG11 H -2.311 2.993 -1.889 1.00 . A A . 53 VAL HG11 1 1
19 19516 1 1 53 VAL HG12 H -3.440 3.375 -0.588 1.00 . A A . 53 VAL HG12 1 1
19 19517 1 1 53 VAL HG13 H -2.122 2.239 -0.305 1.00 . A A . 53 VAL HG13 1 1
19 19518 1 1 53 VAL HG21 H 0.558 4.779 -0.293 1.00 . A A . 53 VAL HG21 1 1
19 19519 1 1 53 VAL HG22 H 0.105 3.787 -1.678 1.00 . A A . 53 VAL HG22 1 1
19 19520 1 1 53 VAL HG23 H 0.207 3.064 -0.073 1.00 . A A . 53 VAL HG23 1 1
19 19521 1 1 53 VAL N N -1.700 5.506 -2.548 1.00 . A A . 53 VAL N 1 1
19 19522 1 1 53 VAL O O -0.069 7.127 -0.978 1.00 . A A . 53 VAL O 1 1
19 19523 1 1 54 PRO C C 0.195 8.084 1.965 1.00 . A A . 54 PRO C 1 1
19 19524 1 1 54 PRO CA C -1.094 8.482 1.257 1.00 . A A . 54 PRO CA 1 1
19 19525 1 1 54 PRO CB C -2.162 8.875 2.282 1.00 . A A . 54 PRO CB 1 1
19 19526 1 1 54 PRO CD C -2.997 6.976 1.136 1.00 . A A . 54 PRO CD 1 1
19 19527 1 1 54 PRO CG C -2.968 7.641 2.475 1.00 . A A . 54 PRO CG 1 1
19 19528 1 1 54 PRO HA H -0.898 9.312 0.593 1.00 . A A . 54 PRO HA 1 1
19 19529 1 1 54 PRO HB2 H -1.686 9.186 3.201 1.00 . A A . 54 PRO HB2 1 1
19 19530 1 1 54 PRO HB3 H -2.762 9.680 1.891 1.00 . A A . 54 PRO HB3 1 1
19 19531 1 1 54 PRO HD2 H -3.067 5.903 1.249 1.00 . A A . 54 PRO HD2 1 1
19 19532 1 1 54 PRO HD3 H -3.816 7.353 0.544 1.00 . A A . 54 PRO HD3 1 1
19 19533 1 1 54 PRO HG2 H -2.494 7.001 3.207 1.00 . A A . 54 PRO HG2 1 1
19 19534 1 1 54 PRO HG3 H -3.967 7.895 2.791 1.00 . A A . 54 PRO HG3 1 1
19 19535 1 1 54 PRO N N -1.707 7.358 0.548 1.00 . A A . 54 PRO N 1 1
19 19536 1 1 54 PRO O O 0.204 7.190 2.820 1.00 . A A . 54 PRO O 1 1
19 19537 1 1 55 SER C C 2.661 8.733 3.675 1.00 . A A . 55 SER C 1 1
19 19538 1 1 55 SER CA C 2.598 8.477 2.166 1.00 . A A . 55 SER CA 1 1
19 19539 1 1 55 SER CB C 3.640 9.332 1.442 1.00 . A A . 55 SER CB 1 1
19 19540 1 1 55 SER H H 1.187 9.490 0.964 1.00 . A A . 55 SER H 1 1
19 19541 1 1 55 SER HA H 2.811 7.435 1.981 1.00 . A A . 55 SER HA 1 1
19 19542 1 1 55 SER HB2 H 3.531 10.364 1.744 1.00 . A A . 55 SER HB2 1 1
19 19543 1 1 55 SER HB3 H 4.631 8.983 1.694 1.00 . A A . 55 SER HB3 1 1
19 19544 1 1 55 SER HG H 3.447 10.132 -0.343 1.00 . A A . 55 SER HG 1 1
19 19545 1 1 55 SER N N 1.276 8.770 1.621 1.00 . A A . 55 SER N 1 1
19 19546 1 1 55 SER O O 3.615 8.338 4.344 1.00 . A A . 55 SER O 1 1
19 19547 1 1 55 SER OG O 3.471 9.245 0.036 1.00 . A A . 55 SER OG 1 1
19 19548 1 1 56 ASN C C 0.953 8.557 6.415 1.00 . A A . 56 ASN C 1 1
19 19549 1 1 56 ASN CA C 1.588 9.701 5.630 1.00 . A A . 56 ASN CA 1 1
19 19550 1 1 56 ASN CB C 0.800 10.994 5.873 1.00 . A A . 56 ASN CB 1 1
19 19551 1 1 56 ASN CG C 1.367 12.188 5.128 1.00 . A A . 56 ASN CG 1 1
19 19552 1 1 56 ASN H H 0.905 9.679 3.627 1.00 . A A . 56 ASN H 1 1
19 19553 1 1 56 ASN HA H 2.602 9.837 5.975 1.00 . A A . 56 ASN HA 1 1
19 19554 1 1 56 ASN HB2 H -0.219 10.848 5.549 1.00 . A A . 56 ASN HB2 1 1
19 19555 1 1 56 ASN HB3 H 0.807 11.215 6.931 1.00 . A A . 56 ASN HB3 1 1
19 19556 1 1 56 ASN HD21 H -0.427 13.041 5.093 1.00 . A A . 56 ASN HD21 1 1
19 19557 1 1 56 ASN HD22 H 0.842 13.925 4.311 1.00 . A A . 56 ASN HD22 1 1
19 19558 1 1 56 ASN N N 1.638 9.389 4.208 1.00 . A A . 56 ASN N 1 1
19 19559 1 1 56 ASN ND2 N 0.509 13.150 4.819 1.00 . A A . 56 ASN ND2 1 1
19 19560 1 1 56 ASN O O 1.005 8.533 7.644 1.00 . A A . 56 ASN O 1 1
19 19561 1 1 56 ASN OD1 O 2.566 12.259 4.844 1.00 . A A . 56 ASN OD1 1 1
19 19562 1 1 57 TYR C C 0.452 5.187 6.065 1.00 . A A . 57 TYR C 1 1
19 19563 1 1 57 TYR CA C -0.300 6.480 6.349 1.00 . A A . 57 TYR CA 1 1
19 19564 1 1 57 TYR CB C -1.743 6.341 5.864 1.00 . A A . 57 TYR CB 1 1
19 19565 1 1 57 TYR CD1 C -2.666 8.698 5.887 1.00 . A A . 57 TYR CD1 1 1
19 19566 1 1 57 TYR CD2 C -3.621 7.098 7.374 1.00 . A A . 57 TYR CD2 1 1
19 19567 1 1 57 TYR CE1 C -3.542 9.660 6.355 1.00 . A A . 57 TYR CE1 1 1
19 19568 1 1 57 TYR CE2 C -4.498 8.056 7.848 1.00 . A A . 57 TYR CE2 1 1
19 19569 1 1 57 TYR CG C -2.689 7.402 6.388 1.00 . A A . 57 TYR CG 1 1
19 19570 1 1 57 TYR CZ C -4.456 9.335 7.335 1.00 . A A . 57 TYR CZ 1 1
19 19571 1 1 57 TYR H H 0.339 7.670 4.730 1.00 . A A . 57 TYR H 1 1
19 19572 1 1 57 TYR HA H -0.303 6.659 7.413 1.00 . A A . 57 TYR HA 1 1
19 19573 1 1 57 TYR HB2 H -1.755 6.393 4.787 1.00 . A A . 57 TYR HB2 1 1
19 19574 1 1 57 TYR HB3 H -2.119 5.379 6.174 1.00 . A A . 57 TYR HB3 1 1
19 19575 1 1 57 TYR HD1 H -1.948 8.953 5.121 1.00 . A A . 57 TYR HD1 1 1
19 19576 1 1 57 TYR HD2 H -3.652 6.094 7.775 1.00 . A A . 57 TYR HD2 1 1
19 19577 1 1 57 TYR HE1 H -3.507 10.661 5.950 1.00 . A A . 57 TYR HE1 1 1
19 19578 1 1 57 TYR HE2 H -5.213 7.800 8.617 1.00 . A A . 57 TYR HE2 1 1
19 19579 1 1 57 TYR HH H -5.515 10.143 8.733 1.00 . A A . 57 TYR HH 1 1
19 19580 1 1 57 TYR N N 0.348 7.611 5.707 1.00 . A A . 57 TYR N 1 1
19 19581 1 1 57 TYR O O 0.255 4.182 6.744 1.00 . A A . 57 TYR O 1 1
19 19582 1 1 57 TYR OH O -5.336 10.292 7.792 1.00 . A A . 57 TYR OH 1 1
19 19583 1 1 58 VAL C C 3.552 4.224 4.810 1.00 . A A . 58 VAL C 1 1
19 19584 1 1 58 VAL CA C 2.046 4.027 4.653 1.00 . A A . 58 VAL CA 1 1
19 19585 1 1 58 VAL CB C 1.729 3.634 3.194 1.00 . A A . 58 VAL CB 1 1
19 19586 1 1 58 VAL CG1 C 0.255 3.341 3.031 1.00 . A A . 58 VAL CG1 1 1
19 19587 1 1 58 VAL CG2 C 2.159 4.717 2.221 1.00 . A A . 58 VAL CG2 1 1
19 19588 1 1 58 VAL H H 1.470 6.056 4.585 1.00 . A A . 58 VAL H 1 1
19 19589 1 1 58 VAL HA H 1.730 3.215 5.292 1.00 . A A . 58 VAL HA 1 1
19 19590 1 1 58 VAL HB H 2.271 2.732 2.966 1.00 . A A . 58 VAL HB 1 1
19 19591 1 1 58 VAL HG11 H -0.016 2.526 3.679 1.00 . A A . 58 VAL HG11 1 1
19 19592 1 1 58 VAL HG12 H 0.050 3.074 2.006 1.00 . A A . 58 VAL HG12 1 1
19 19593 1 1 58 VAL HG13 H -0.316 4.218 3.297 1.00 . A A . 58 VAL HG13 1 1
19 19594 1 1 58 VAL HG21 H 1.629 5.631 2.448 1.00 . A A . 58 VAL HG21 1 1
19 19595 1 1 58 VAL HG22 H 1.922 4.408 1.212 1.00 . A A . 58 VAL HG22 1 1
19 19596 1 1 58 VAL HG23 H 3.222 4.882 2.309 1.00 . A A . 58 VAL HG23 1 1
19 19597 1 1 58 VAL N N 1.313 5.216 5.060 1.00 . A A . 58 VAL N 1 1
19 19598 1 1 58 VAL O O 4.043 5.353 4.789 1.00 . A A . 58 VAL O 1 1
19 19599 1 1 59 GLU C C 6.334 2.246 4.026 1.00 . A A . 59 GLU C 1 1
19 19600 1 1 59 GLU CA C 5.719 3.123 5.112 1.00 . A A . 59 GLU CA 1 1
19 19601 1 1 59 GLU CB C 6.124 2.589 6.491 1.00 . A A . 59 GLU CB 1 1
19 19602 1 1 59 GLU CD C 6.121 4.710 7.857 1.00 . A A . 59 GLU CD 1 1
19 19603 1 1 59 GLU CG C 5.505 3.343 7.654 1.00 . A A . 59 GLU CG 1 1
19 19604 1 1 59 GLU H H 3.804 2.253 4.971 1.00 . A A . 59 GLU H 1 1
19 19605 1 1 59 GLU HA H 6.070 4.138 4.998 1.00 . A A . 59 GLU HA 1 1
19 19606 1 1 59 GLU HB2 H 5.824 1.553 6.564 1.00 . A A . 59 GLU HB2 1 1
19 19607 1 1 59 GLU HB3 H 7.198 2.649 6.586 1.00 . A A . 59 GLU HB3 1 1
19 19608 1 1 59 GLU HG2 H 4.448 3.467 7.460 1.00 . A A . 59 GLU HG2 1 1
19 19609 1 1 59 GLU HG3 H 5.639 2.763 8.556 1.00 . A A . 59 GLU HG3 1 1
19 19610 1 1 59 GLU N N 4.267 3.118 4.965 1.00 . A A . 59 GLU N 1 1
19 19611 1 1 59 GLU O O 5.621 1.506 3.346 1.00 . A A . 59 GLU O 1 1
19 19612 1 1 59 GLU OE1 O 7.211 4.792 8.462 1.00 . A A . 59 GLU OE1 1 1
19 19613 1 1 59 GLU OE2 O 5.519 5.710 7.429 1.00 . A A . 59 GLU OE2 1 1
19 19614 1 1 60 ARG C C 9.722 1.163 3.297 1.00 . A A . 60 ARG C 1 1
19 19615 1 1 60 ARG CA C 8.300 1.480 2.863 1.00 . A A . 60 ARG CA 1 1
19 19616 1 1 60 ARG CB C 8.329 2.147 1.484 1.00 . A A . 60 ARG CB 1 1
19 19617 1 1 60 ARG CD C 9.496 3.703 -0.098 1.00 . A A . 60 ARG CD 1 1
19 19618 1 1 60 ARG CG C 9.442 3.162 1.319 1.00 . A A . 60 ARG CG 1 1
19 19619 1 1 60 ARG CZ C 11.327 4.528 -1.528 1.00 . A A . 60 ARG CZ 1 1
19 19620 1 1 60 ARG H H 8.168 2.953 4.379 1.00 . A A . 60 ARG H 1 1
19 19621 1 1 60 ARG HA H 7.744 0.557 2.793 1.00 . A A . 60 ARG HA 1 1
19 19622 1 1 60 ARG HB2 H 8.453 1.380 0.732 1.00 . A A . 60 ARG HB2 1 1
19 19623 1 1 60 ARG HB3 H 7.387 2.648 1.322 1.00 . A A . 60 ARG HB3 1 1
19 19624 1 1 60 ARG HD2 H 9.461 2.874 -0.787 1.00 . A A . 60 ARG HD2 1 1
19 19625 1 1 60 ARG HD3 H 8.639 4.340 -0.259 1.00 . A A . 60 ARG HD3 1 1
19 19626 1 1 60 ARG HE H 11.095 4.981 0.411 1.00 . A A . 60 ARG HE 1 1
19 19627 1 1 60 ARG HG2 H 9.275 3.979 2.002 1.00 . A A . 60 ARG HG2 1 1
19 19628 1 1 60 ARG HG3 H 10.380 2.682 1.549 1.00 . A A . 60 ARG HG3 1 1
19 19629 1 1 60 ARG HH11 H 10.032 3.284 -2.464 1.00 . A A . 60 ARG HH11 1 1
19 19630 1 1 60 ARG HH12 H 11.315 3.897 -3.455 1.00 . A A . 60 ARG HH12 1 1
19 19631 1 1 60 ARG HH21 H 12.794 5.764 -0.880 1.00 . A A . 60 ARG HH21 1 1
19 19632 1 1 60 ARG HH22 H 12.900 5.290 -2.558 1.00 . A A . 60 ARG HH22 1 1
19 19633 1 1 60 ARG N N 7.639 2.327 3.841 1.00 . A A . 60 ARG N 1 1
19 19634 1 1 60 ARG NE N 10.712 4.474 -0.346 1.00 . A A . 60 ARG NE 1 1
19 19635 1 1 60 ARG NH1 N 10.854 3.845 -2.563 1.00 . A A . 60 ARG NH1 1 1
19 19636 1 1 60 ARG NH2 N 12.426 5.253 -1.664 1.00 . A A . 60 ARG NH2 1 1
19 19637 1 1 60 ARG O O 10.207 1.674 4.304 1.00 . A A . 60 ARG O 1 1
19 19638 1 1 61 LYS C C 12.642 1.179 2.268 1.00 . A A . 61 LYS C 1 1
19 19639 1 1 61 LYS CA C 11.783 0.008 2.724 1.00 . A A . 61 LYS CA 1 1
19 19640 1 1 61 LYS CB C 12.148 -1.253 1.944 1.00 . A A . 61 LYS CB 1 1
19 19641 1 1 61 LYS CD C 12.022 -3.737 2.258 1.00 . A A . 61 LYS CD 1 1
19 19642 1 1 61 LYS CE C 12.526 -3.989 0.843 1.00 . A A . 61 LYS CE 1 1
19 19643 1 1 61 LYS CG C 12.532 -2.423 2.826 1.00 . A A . 61 LYS CG 1 1
19 19644 1 1 61 LYS H H 9.907 -0.109 1.777 1.00 . A A . 61 LYS H 1 1
19 19645 1 1 61 LYS HA H 11.943 -0.164 3.778 1.00 . A A . 61 LYS HA 1 1
19 19646 1 1 61 LYS HB2 H 11.299 -1.547 1.343 1.00 . A A . 61 LYS HB2 1 1
19 19647 1 1 61 LYS HB3 H 12.979 -1.032 1.292 1.00 . A A . 61 LYS HB3 1 1
19 19648 1 1 61 LYS HD2 H 12.353 -4.542 2.893 1.00 . A A . 61 LYS HD2 1 1
19 19649 1 1 61 LYS HD3 H 10.942 -3.706 2.243 1.00 . A A . 61 LYS HD3 1 1
19 19650 1 1 61 LYS HE2 H 12.061 -3.277 0.176 1.00 . A A . 61 LYS HE2 1 1
19 19651 1 1 61 LYS HE3 H 13.598 -3.851 0.825 1.00 . A A . 61 LYS HE3 1 1
19 19652 1 1 61 LYS HG2 H 13.609 -2.468 2.900 1.00 . A A . 61 LYS HG2 1 1
19 19653 1 1 61 LYS HG3 H 12.107 -2.277 3.808 1.00 . A A . 61 LYS HG3 1 1
19 19654 1 1 61 LYS HZ1 H 12.799 -6.058 0.886 1.00 . A A . 61 LYS HZ1 1 1
19 19655 1 1 61 LYS HZ2 H 12.382 -5.458 -0.643 1.00 . A A . 61 LYS HZ2 1 1
19 19656 1 1 61 LYS HZ3 H 11.206 -5.590 0.570 1.00 . A A . 61 LYS HZ3 1 1
19 19657 1 1 61 LYS N N 10.381 0.318 2.519 1.00 . A A . 61 LYS N 1 1
19 19658 1 1 61 LYS NZ N 12.204 -5.367 0.382 1.00 . A A . 61 LYS NZ 1 1
19 19659 1 1 61 LYS O O 12.863 1.365 1.070 1.00 . A A . 61 LYS O 1 1
19 19660 1 1 62 ASN C C 15.353 2.793 2.814 1.00 . A A . 62 ASN C 1 1
19 19661 1 1 62 ASN CA C 13.885 3.166 2.902 1.00 . A A . 62 ASN CA 1 1
19 19662 1 1 62 ASN CB C 13.691 4.279 3.948 1.00 . A A . 62 ASN CB 1 1
19 19663 1 1 62 ASN CG C 12.244 4.485 4.358 1.00 . A A . 62 ASN CG 1 1
19 19664 1 1 62 ASN H H 12.872 1.788 4.156 1.00 . A A . 62 ASN H 1 1
19 19665 1 1 62 ASN HA H 13.576 3.528 1.939 1.00 . A A . 62 ASN HA 1 1
19 19666 1 1 62 ASN HB2 H 14.258 4.028 4.835 1.00 . A A . 62 ASN HB2 1 1
19 19667 1 1 62 ASN HB3 H 14.067 5.207 3.542 1.00 . A A . 62 ASN HB3 1 1
19 19668 1 1 62 ASN HD21 H 12.518 3.351 5.963 1.00 . A A . 62 ASN HD21 1 1
19 19669 1 1 62 ASN HD22 H 10.928 4.000 5.774 1.00 . A A . 62 ASN HD22 1 1
19 19670 1 1 62 ASN N N 13.087 1.988 3.219 1.00 . A A . 62 ASN N 1 1
19 19671 1 1 62 ASN ND2 N 11.859 3.885 5.476 1.00 . A A . 62 ASN ND2 1 1
19 19672 1 1 62 ASN O O 15.785 2.158 1.853 1.00 . A A . 62 ASN O 1 1
19 19673 1 1 62 ASN OD1 O 11.487 5.196 3.693 1.00 . A A . 62 ASN OD1 1 1
19 19674 1 1 63 SER C C 17.915 2.683 5.358 1.00 . A A . 63 SER C 1 1
19 19675 1 1 63 SER CA C 17.506 2.790 3.895 1.00 . A A . 63 SER CA 1 1
19 19676 1 1 63 SER CB C 18.396 3.793 3.151 1.00 . A A . 63 SER CB 1 1
19 19677 1 1 63 SER H H 15.739 3.744 4.520 1.00 . A A . 63 SER H 1 1
19 19678 1 1 63 SER HA H 17.590 1.822 3.427 1.00 . A A . 63 SER HA 1 1
19 19679 1 1 63 SER HB2 H 18.319 4.762 3.623 1.00 . A A . 63 SER HB2 1 1
19 19680 1 1 63 SER HB3 H 19.423 3.456 3.188 1.00 . A A . 63 SER HB3 1 1
19 19681 1 1 63 SER HG H 17.332 3.245 1.596 1.00 . A A . 63 SER HG 1 1
19 19682 1 1 63 SER N N 16.118 3.180 3.815 1.00 . A A . 63 SER N 1 1
19 19683 1 1 63 SER O O 18.235 3.725 5.964 1.00 . A A . 63 SER O 1 1
19 19684 1 1 63 SER OG O 18.001 3.916 1.791 1.00 . A A . 63 SER OG 1 1
20 19685 1 1 1 GLY C C 2.519 -13.077 -13.231 1.00 . A A . 1 GLY C 1 1
20 19686 1 1 1 GLY CA C 1.064 -13.321 -12.898 1.00 . A A . 1 GLY CA 1 1
20 19687 1 1 1 GLY H1 H -0.530 -14.517 -13.514 1.00 . A A . 1 GLY H1 1 1
20 19688 1 1 1 GLY HA2 H 0.510 -12.407 -13.057 1.00 . A A . 1 GLY HA2 1 1
20 19689 1 1 1 GLY HA3 H 0.982 -13.607 -11.860 1.00 . A A . 1 GLY HA3 1 1
20 19690 1 1 1 GLY N N 0.481 -14.390 -13.739 1.00 . A A . 1 GLY N 1 1
20 19691 1 1 1 GLY O O 3.284 -14.022 -13.427 1.00 . A A . 1 GLY O 1 1
20 19692 1 1 2 SER C C 4.972 -10.859 -12.405 1.00 . A A . 2 SER C 1 1
20 19693 1 1 2 SER CA C 4.278 -11.455 -13.626 1.00 . A A . 2 SER CA 1 1
20 19694 1 1 2 SER CB C 4.311 -10.469 -14.796 1.00 . A A . 2 SER CB 1 1
20 19695 1 1 2 SER H H 2.249 -11.095 -13.146 1.00 . A A . 2 SER H 1 1
20 19696 1 1 2 SER HA H 4.799 -12.357 -13.914 1.00 . A A . 2 SER HA 1 1
20 19697 1 1 2 SER HB2 H 3.876 -9.530 -14.488 1.00 . A A . 2 SER HB2 1 1
20 19698 1 1 2 SER HB3 H 5.336 -10.307 -15.102 1.00 . A A . 2 SER HB3 1 1
20 19699 1 1 2 SER HG H 3.751 -11.928 -15.989 1.00 . A A . 2 SER HG 1 1
20 19700 1 1 2 SER N N 2.906 -11.813 -13.310 1.00 . A A . 2 SER N 1 1
20 19701 1 1 2 SER O O 4.924 -9.648 -12.170 1.00 . A A . 2 SER O 1 1
20 19702 1 1 2 SER OG O 3.579 -10.974 -15.901 1.00 . A A . 2 SER OG 1 1
20 19703 1 1 3 MET C C 7.606 -12.042 -10.283 1.00 . A A . 3 MET C 1 1
20 19704 1 1 3 MET CA C 6.291 -11.290 -10.415 1.00 . A A . 3 MET CA 1 1
20 19705 1 1 3 MET CB C 5.437 -11.507 -9.155 1.00 . A A . 3 MET CB 1 1
20 19706 1 1 3 MET CE C 4.158 -15.496 -9.288 1.00 . A A . 3 MET CE 1 1
20 19707 1 1 3 MET CG C 5.199 -12.972 -8.793 1.00 . A A . 3 MET CG 1 1
20 19708 1 1 3 MET H H 5.557 -12.679 -11.825 1.00 . A A . 3 MET H 1 1
20 19709 1 1 3 MET HA H 6.503 -10.235 -10.519 1.00 . A A . 3 MET HA 1 1
20 19710 1 1 3 MET HB2 H 5.928 -11.032 -8.321 1.00 . A A . 3 MET HB2 1 1
20 19711 1 1 3 MET HB3 H 4.476 -11.037 -9.306 1.00 . A A . 3 MET HB3 1 1
20 19712 1 1 3 MET HE1 H 3.733 -15.461 -8.296 1.00 . A A . 3 MET HE1 1 1
20 19713 1 1 3 MET HE2 H 5.169 -15.874 -9.235 1.00 . A A . 3 MET HE2 1 1
20 19714 1 1 3 MET HE3 H 3.563 -16.147 -9.912 1.00 . A A . 3 MET HE3 1 1
20 19715 1 1 3 MET HG2 H 6.155 -13.472 -8.731 1.00 . A A . 3 MET HG2 1 1
20 19716 1 1 3 MET HG3 H 4.713 -13.014 -7.830 1.00 . A A . 3 MET HG3 1 1
20 19717 1 1 3 MET N N 5.584 -11.721 -11.608 1.00 . A A . 3 MET N 1 1
20 19718 1 1 3 MET O O 7.732 -13.177 -10.742 1.00 . A A . 3 MET O 1 1
20 19719 1 1 3 MET SD S 4.172 -13.847 -9.994 1.00 . A A . 3 MET SD 1 1
20 19720 1 1 4 ALA C C 10.411 -11.499 -8.073 1.00 . A A . 4 ALA C 1 1
20 19721 1 1 4 ALA CA C 9.868 -12.016 -9.395 1.00 . A A . 4 ALA CA 1 1
20 19722 1 1 4 ALA CB C 10.855 -11.756 -10.523 1.00 . A A . 4 ALA CB 1 1
20 19723 1 1 4 ALA H H 8.443 -10.458 -9.412 1.00 . A A . 4 ALA H 1 1
20 19724 1 1 4 ALA HA H 9.711 -13.083 -9.318 1.00 . A A . 4 ALA HA 1 1
20 19725 1 1 4 ALA HB1 H 10.448 -12.131 -11.449 1.00 . A A . 4 ALA HB1 1 1
20 19726 1 1 4 ALA HB2 H 11.785 -12.260 -10.307 1.00 . A A . 4 ALA HB2 1 1
20 19727 1 1 4 ALA HB3 H 11.032 -10.693 -10.610 1.00 . A A . 4 ALA HB3 1 1
20 19728 1 1 4 ALA N N 8.586 -11.391 -9.677 1.00 . A A . 4 ALA N 1 1
20 19729 1 1 4 ALA O O 10.361 -12.194 -7.056 1.00 . A A . 4 ALA O 1 1
20 19730 1 1 5 GLU C C 10.923 -8.169 -6.838 1.00 . A A . 5 GLU C 1 1
20 19731 1 1 5 GLU CA C 11.386 -9.616 -6.883 1.00 . A A . 5 GLU CA 1 1
20 19732 1 1 5 GLU CB C 12.913 -9.688 -6.791 1.00 . A A . 5 GLU CB 1 1
20 19733 1 1 5 GLU CD C 14.919 -11.078 -6.159 1.00 . A A . 5 GLU CD 1 1
20 19734 1 1 5 GLU CG C 13.438 -11.074 -6.458 1.00 . A A . 5 GLU CG 1 1
20 19735 1 1 5 GLU H H 10.909 -9.768 -8.936 1.00 . A A . 5 GLU H 1 1
20 19736 1 1 5 GLU HA H 10.961 -10.137 -6.037 1.00 . A A . 5 GLU HA 1 1
20 19737 1 1 5 GLU HB2 H 13.334 -9.385 -7.739 1.00 . A A . 5 GLU HB2 1 1
20 19738 1 1 5 GLU HB3 H 13.249 -9.003 -6.024 1.00 . A A . 5 GLU HB3 1 1
20 19739 1 1 5 GLU HG2 H 12.909 -11.449 -5.594 1.00 . A A . 5 GLU HG2 1 1
20 19740 1 1 5 GLU HG3 H 13.255 -11.723 -7.301 1.00 . A A . 5 GLU HG3 1 1
20 19741 1 1 5 GLU N N 10.894 -10.266 -8.086 1.00 . A A . 5 GLU N 1 1
20 19742 1 1 5 GLU O O 11.472 -7.301 -7.520 1.00 . A A . 5 GLU O 1 1
20 19743 1 1 5 GLU OE1 O 15.388 -10.164 -5.446 1.00 . A A . 5 GLU OE1 1 1
20 19744 1 1 5 GLU OE2 O 15.620 -11.996 -6.626 1.00 . A A . 5 GLU OE2 1 1
20 19745 1 1 6 GLU C C 9.411 -6.153 -4.456 1.00 . A A . 6 GLU C 1 1
20 19746 1 1 6 GLU CA C 9.335 -6.590 -5.912 1.00 . A A . 6 GLU CA 1 1
20 19747 1 1 6 GLU CB C 7.886 -6.574 -6.411 1.00 . A A . 6 GLU CB 1 1
20 19748 1 1 6 GLU CD C 6.295 -7.127 -8.313 1.00 . A A . 6 GLU CD 1 1
20 19749 1 1 6 GLU CG C 7.729 -7.123 -7.825 1.00 . A A . 6 GLU CG 1 1
20 19750 1 1 6 GLU H H 9.499 -8.658 -5.532 1.00 . A A . 6 GLU H 1 1
20 19751 1 1 6 GLU HA H 9.928 -5.915 -6.513 1.00 . A A . 6 GLU HA 1 1
20 19752 1 1 6 GLU HB2 H 7.282 -7.174 -5.744 1.00 . A A . 6 GLU HB2 1 1
20 19753 1 1 6 GLU HB3 H 7.523 -5.557 -6.397 1.00 . A A . 6 GLU HB3 1 1
20 19754 1 1 6 GLU HG2 H 8.316 -6.518 -8.499 1.00 . A A . 6 GLU HG2 1 1
20 19755 1 1 6 GLU HG3 H 8.099 -8.138 -7.844 1.00 . A A . 6 GLU HG3 1 1
20 19756 1 1 6 GLU N N 9.893 -7.922 -6.049 1.00 . A A . 6 GLU N 1 1
20 19757 1 1 6 GLU O O 9.311 -6.982 -3.547 1.00 . A A . 6 GLU O 1 1
20 19758 1 1 6 GLU OE1 O 5.454 -7.810 -7.697 1.00 . A A . 6 GLU OE1 1 1
20 19759 1 1 6 GLU OE2 O 6.007 -6.461 -9.332 1.00 . A A . 6 GLU OE2 1 1
20 19760 1 1 7 VAL C C 8.377 -4.265 -2.184 1.00 . A A . 7 VAL C 1 1
20 19761 1 1 7 VAL CA C 9.736 -4.350 -2.875 1.00 . A A . 7 VAL CA 1 1
20 19762 1 1 7 VAL CB C 10.436 -2.971 -2.837 1.00 . A A . 7 VAL CB 1 1
20 19763 1 1 7 VAL CG1 C 11.922 -3.120 -3.131 1.00 . A A . 7 VAL CG1 1 1
20 19764 1 1 7 VAL CG2 C 9.793 -1.996 -3.817 1.00 . A A . 7 VAL CG2 1 1
20 19765 1 1 7 VAL H H 9.679 -4.248 -4.990 1.00 . A A . 7 VAL H 1 1
20 19766 1 1 7 VAL HA H 10.350 -5.049 -2.324 1.00 . A A . 7 VAL HA 1 1
20 19767 1 1 7 VAL HB H 10.332 -2.564 -1.839 1.00 . A A . 7 VAL HB 1 1
20 19768 1 1 7 VAL HG11 H 12.363 -3.801 -2.419 1.00 . A A . 7 VAL HG11 1 1
20 19769 1 1 7 VAL HG12 H 12.403 -2.156 -3.052 1.00 . A A . 7 VAL HG12 1 1
20 19770 1 1 7 VAL HG13 H 12.054 -3.507 -4.130 1.00 . A A . 7 VAL HG13 1 1
20 19771 1 1 7 VAL HG21 H 9.872 -2.390 -4.820 1.00 . A A . 7 VAL HG21 1 1
20 19772 1 1 7 VAL HG22 H 10.301 -1.046 -3.762 1.00 . A A . 7 VAL HG22 1 1
20 19773 1 1 7 VAL HG23 H 8.752 -1.864 -3.562 1.00 . A A . 7 VAL HG23 1 1
20 19774 1 1 7 VAL N N 9.612 -4.865 -4.230 1.00 . A A . 7 VAL N 1 1
20 19775 1 1 7 VAL O O 7.484 -3.527 -2.609 1.00 . A A . 7 VAL O 1 1
20 19776 1 1 8 VAL C C 7.144 -3.945 0.751 1.00 . A A . 8 VAL C 1 1
20 19777 1 1 8 VAL CA C 7.009 -4.987 -0.338 1.00 . A A . 8 VAL CA 1 1
20 19778 1 1 8 VAL CB C 6.641 -6.347 0.289 1.00 . A A . 8 VAL CB 1 1
20 19779 1 1 8 VAL CG1 C 5.465 -6.208 1.250 1.00 . A A . 8 VAL CG1 1 1
20 19780 1 1 8 VAL CG2 C 6.307 -7.342 -0.800 1.00 . A A . 8 VAL CG2 1 1
20 19781 1 1 8 VAL H H 8.919 -5.691 -0.894 1.00 . A A . 8 VAL H 1 1
20 19782 1 1 8 VAL HA H 6.203 -4.694 -0.995 1.00 . A A . 8 VAL HA 1 1
20 19783 1 1 8 VAL HB H 7.491 -6.716 0.841 1.00 . A A . 8 VAL HB 1 1
20 19784 1 1 8 VAL HG11 H 5.740 -5.550 2.062 1.00 . A A . 8 VAL HG11 1 1
20 19785 1 1 8 VAL HG12 H 5.206 -7.179 1.644 1.00 . A A . 8 VAL HG12 1 1
20 19786 1 1 8 VAL HG13 H 4.617 -5.793 0.724 1.00 . A A . 8 VAL HG13 1 1
20 19787 1 1 8 VAL HG21 H 5.490 -6.953 -1.395 1.00 . A A . 8 VAL HG21 1 1
20 19788 1 1 8 VAL HG22 H 6.015 -8.279 -0.353 1.00 . A A . 8 VAL HG22 1 1
20 19789 1 1 8 VAL HG23 H 7.171 -7.493 -1.429 1.00 . A A . 8 VAL HG23 1 1
20 19790 1 1 8 VAL N N 8.215 -5.050 -1.133 1.00 . A A . 8 VAL N 1 1
20 19791 1 1 8 VAL O O 8.142 -3.895 1.471 1.00 . A A . 8 VAL O 1 1
20 19792 1 1 9 VAL C C 5.039 -2.444 2.890 1.00 . A A . 9 VAL C 1 1
20 19793 1 1 9 VAL CA C 6.065 -2.073 1.835 1.00 . A A . 9 VAL CA 1 1
20 19794 1 1 9 VAL CB C 5.686 -0.734 1.177 1.00 . A A . 9 VAL CB 1 1
20 19795 1 1 9 VAL CG1 C 6.861 -0.195 0.382 1.00 . A A . 9 VAL CG1 1 1
20 19796 1 1 9 VAL CG2 C 4.472 -0.923 0.278 1.00 . A A . 9 VAL CG2 1 1
20 19797 1 1 9 VAL H H 5.366 -3.245 0.237 1.00 . A A . 9 VAL H 1 1
20 19798 1 1 9 VAL HA H 7.041 -1.974 2.289 1.00 . A A . 9 VAL HA 1 1
20 19799 1 1 9 VAL HB H 5.437 -0.022 1.951 1.00 . A A . 9 VAL HB 1 1
20 19800 1 1 9 VAL HG11 H 6.591 0.748 -0.070 1.00 . A A . 9 VAL HG11 1 1
20 19801 1 1 9 VAL HG12 H 7.124 -0.903 -0.391 1.00 . A A . 9 VAL HG12 1 1
20 19802 1 1 9 VAL HG13 H 7.704 -0.050 1.042 1.00 . A A . 9 VAL HG13 1 1
20 19803 1 1 9 VAL HG21 H 4.666 -1.730 -0.423 1.00 . A A . 9 VAL HG21 1 1
20 19804 1 1 9 VAL HG22 H 4.276 -0.012 -0.265 1.00 . A A . 9 VAL HG22 1 1
20 19805 1 1 9 VAL HG23 H 3.613 -1.176 0.883 1.00 . A A . 9 VAL HG23 1 1
20 19806 1 1 9 VAL N N 6.129 -3.122 0.847 1.00 . A A . 9 VAL N 1 1
20 19807 1 1 9 VAL O O 4.366 -3.465 2.768 1.00 . A A . 9 VAL O 1 1
20 19808 1 1 10 VAL C C 3.251 -0.639 5.402 1.00 . A A . 10 VAL C 1 1
20 19809 1 1 10 VAL CA C 3.963 -1.919 4.974 1.00 . A A . 10 VAL CA 1 1
20 19810 1 1 10 VAL CB C 4.674 -2.569 6.186 1.00 . A A . 10 VAL CB 1 1
20 19811 1 1 10 VAL CG1 C 5.725 -1.636 6.772 1.00 . A A . 10 VAL CG1 1 1
20 19812 1 1 10 VAL CG2 C 3.671 -3.000 7.256 1.00 . A A . 10 VAL CG2 1 1
20 19813 1 1 10 VAL H H 5.432 -0.799 3.941 1.00 . A A . 10 VAL H 1 1
20 19814 1 1 10 VAL HA H 3.229 -2.624 4.587 1.00 . A A . 10 VAL HA 1 1
20 19815 1 1 10 VAL HB H 5.181 -3.455 5.833 1.00 . A A . 10 VAL HB 1 1
20 19816 1 1 10 VAL HG11 H 6.213 -2.123 7.602 1.00 . A A . 10 VAL HG11 1 1
20 19817 1 1 10 VAL HG12 H 5.252 -0.728 7.114 1.00 . A A . 10 VAL HG12 1 1
20 19818 1 1 10 VAL HG13 H 6.457 -1.398 6.013 1.00 . A A . 10 VAL HG13 1 1
20 19819 1 1 10 VAL HG21 H 4.198 -3.448 8.085 1.00 . A A . 10 VAL HG21 1 1
20 19820 1 1 10 VAL HG22 H 2.983 -3.723 6.836 1.00 . A A . 10 VAL HG22 1 1
20 19821 1 1 10 VAL HG23 H 3.118 -2.140 7.602 1.00 . A A . 10 VAL HG23 1 1
20 19822 1 1 10 VAL N N 4.904 -1.628 3.908 1.00 . A A . 10 VAL N 1 1
20 19823 1 1 10 VAL O O 3.836 0.442 5.383 1.00 . A A . 10 VAL O 1 1
20 19824 1 1 11 ALA C C 1.424 0.680 7.640 1.00 . A A . 11 ALA C 1 1
20 19825 1 1 11 ALA CA C 1.203 0.377 6.169 1.00 . A A . 11 ALA CA 1 1
20 19826 1 1 11 ALA CB C -0.259 0.101 5.907 1.00 . A A . 11 ALA CB 1 1
20 19827 1 1 11 ALA H H 1.566 -1.650 5.723 1.00 . A A . 11 ALA H 1 1
20 19828 1 1 11 ALA HA H 1.499 1.233 5.581 1.00 . A A . 11 ALA HA 1 1
20 19829 1 1 11 ALA HB1 H -0.853 0.924 6.275 1.00 . A A . 11 ALA HB1 1 1
20 19830 1 1 11 ALA HB2 H -0.550 -0.805 6.417 1.00 . A A . 11 ALA HB2 1 1
20 19831 1 1 11 ALA HB3 H -0.421 -0.016 4.845 1.00 . A A . 11 ALA HB3 1 1
20 19832 1 1 11 ALA N N 1.990 -0.760 5.751 1.00 . A A . 11 ALA N 1 1
20 19833 1 1 11 ALA O O 1.364 -0.217 8.483 1.00 . A A . 11 ALA O 1 1
20 19834 1 1 12 LYS C C 0.519 2.597 9.988 1.00 . A A . 12 LYS C 1 1
20 19835 1 1 12 LYS CA C 1.868 2.356 9.321 1.00 . A A . 12 LYS CA 1 1
20 19836 1 1 12 LYS CB C 2.740 3.610 9.391 1.00 . A A . 12 LYS CB 1 1
20 19837 1 1 12 LYS CD C 4.082 5.180 10.835 1.00 . A A . 12 LYS CD 1 1
20 19838 1 1 12 LYS CE C 3.492 6.427 10.203 1.00 . A A . 12 LYS CE 1 1
20 19839 1 1 12 LYS CG C 3.105 4.017 10.810 1.00 . A A . 12 LYS CG 1 1
20 19840 1 1 12 LYS H H 1.697 2.616 7.232 1.00 . A A . 12 LYS H 1 1
20 19841 1 1 12 LYS HA H 2.370 1.551 9.834 1.00 . A A . 12 LYS HA 1 1
20 19842 1 1 12 LYS HB2 H 3.654 3.425 8.849 1.00 . A A . 12 LYS HB2 1 1
20 19843 1 1 12 LYS HB3 H 2.214 4.431 8.927 1.00 . A A . 12 LYS HB3 1 1
20 19844 1 1 12 LYS HD2 H 4.340 5.400 11.860 1.00 . A A . 12 LYS HD2 1 1
20 19845 1 1 12 LYS HD3 H 4.973 4.899 10.292 1.00 . A A . 12 LYS HD3 1 1
20 19846 1 1 12 LYS HE2 H 3.393 6.265 9.140 1.00 . A A . 12 LYS HE2 1 1
20 19847 1 1 12 LYS HE3 H 2.517 6.606 10.632 1.00 . A A . 12 LYS HE3 1 1
20 19848 1 1 12 LYS HG2 H 2.206 4.306 11.336 1.00 . A A . 12 LYS HG2 1 1
20 19849 1 1 12 LYS HG3 H 3.555 3.171 11.308 1.00 . A A . 12 LYS HG3 1 1
20 19850 1 1 12 LYS HZ1 H 3.859 8.477 10.097 1.00 . A A . 12 LYS HZ1 1 1
20 19851 1 1 12 LYS HZ2 H 5.250 7.520 9.918 1.00 . A A . 12 LYS HZ2 1 1
20 19852 1 1 12 LYS HZ3 H 4.548 7.723 11.450 1.00 . A A . 12 LYS HZ3 1 1
20 19853 1 1 12 LYS N N 1.668 1.943 7.946 1.00 . A A . 12 LYS N 1 1
20 19854 1 1 12 LYS NZ N 4.347 7.618 10.429 1.00 . A A . 12 LYS NZ 1 1
20 19855 1 1 12 LYS O O 0.325 2.259 11.156 1.00 . A A . 12 LYS O 1 1
20 19856 1 1 13 PHE C C -2.804 2.992 8.704 1.00 . A A . 13 PHE C 1 1
20 19857 1 1 13 PHE CA C -1.765 3.392 9.742 1.00 . A A . 13 PHE CA 1 1
20 19858 1 1 13 PHE CB C -1.983 4.855 10.135 1.00 . A A . 13 PHE CB 1 1
20 19859 1 1 13 PHE CD1 C -1.329 4.837 12.556 1.00 . A A . 13 PHE CD1 1 1
20 19860 1 1 13 PHE CD2 C -0.144 6.277 11.071 1.00 . A A . 13 PHE CD2 1 1
20 19861 1 1 13 PHE CE1 C -0.552 5.279 13.609 1.00 . A A . 13 PHE CE1 1 1
20 19862 1 1 13 PHE CE2 C 0.633 6.725 12.120 1.00 . A A . 13 PHE CE2 1 1
20 19863 1 1 13 PHE CG C -1.133 5.330 11.277 1.00 . A A . 13 PHE CG 1 1
20 19864 1 1 13 PHE CZ C 0.429 6.226 13.391 1.00 . A A . 13 PHE CZ 1 1
20 19865 1 1 13 PHE H H -0.190 3.462 8.321 1.00 . A A . 13 PHE H 1 1
20 19866 1 1 13 PHE HA H -1.896 2.768 10.615 1.00 . A A . 13 PHE HA 1 1
20 19867 1 1 13 PHE HB2 H -1.762 5.482 9.285 1.00 . A A . 13 PHE HB2 1 1
20 19868 1 1 13 PHE HB3 H -3.018 4.992 10.413 1.00 . A A . 13 PHE HB3 1 1
20 19869 1 1 13 PHE HD1 H -2.096 4.096 12.726 1.00 . A A . 13 PHE HD1 1 1
20 19870 1 1 13 PHE HD2 H 0.016 6.667 10.077 1.00 . A A . 13 PHE HD2 1 1
20 19871 1 1 13 PHE HE1 H -0.714 4.887 14.601 1.00 . A A . 13 PHE HE1 1 1
20 19872 1 1 13 PHE HE2 H 1.401 7.464 11.946 1.00 . A A . 13 PHE HE2 1 1
20 19873 1 1 13 PHE HZ H 1.035 6.575 14.213 1.00 . A A . 13 PHE HZ 1 1
20 19874 1 1 13 PHE N N -0.414 3.175 9.238 1.00 . A A . 13 PHE N 1 1
20 19875 1 1 13 PHE O O -2.489 2.829 7.529 1.00 . A A . 13 PHE O 1 1
20 19876 1 1 14 ASP C C -5.462 3.607 7.318 1.00 . A A . 14 ASP C 1 1
20 19877 1 1 14 ASP CA C -5.155 2.479 8.295 1.00 . A A . 14 ASP CA 1 1
20 19878 1 1 14 ASP CB C -6.414 2.217 9.120 1.00 . A A . 14 ASP CB 1 1
20 19879 1 1 14 ASP CG C -6.183 1.294 10.295 1.00 . A A . 14 ASP CG 1 1
20 19880 1 1 14 ASP H H -4.195 2.921 10.123 1.00 . A A . 14 ASP H 1 1
20 19881 1 1 14 ASP HA H -4.900 1.584 7.745 1.00 . A A . 14 ASP HA 1 1
20 19882 1 1 14 ASP HB2 H -6.784 3.157 9.497 1.00 . A A . 14 ASP HB2 1 1
20 19883 1 1 14 ASP HB3 H -7.162 1.776 8.481 1.00 . A A . 14 ASP HB3 1 1
20 19884 1 1 14 ASP N N -4.035 2.824 9.163 1.00 . A A . 14 ASP N 1 1
20 19885 1 1 14 ASP O O -5.496 4.780 7.696 1.00 . A A . 14 ASP O 1 1
20 19886 1 1 14 ASP OD1 O -6.163 0.065 10.092 1.00 . A A . 14 ASP OD1 1 1
20 19887 1 1 14 ASP OD2 O -6.027 1.794 11.428 1.00 . A A . 14 ASP OD2 1 1
20 19888 1 1 15 TYR C C -7.264 3.548 4.226 1.00 . A A . 15 TYR C 1 1
20 19889 1 1 15 TYR CA C -6.171 4.191 5.068 1.00 . A A . 15 TYR CA 1 1
20 19890 1 1 15 TYR CB C -5.029 4.700 4.176 1.00 . A A . 15 TYR CB 1 1
20 19891 1 1 15 TYR CD1 C -6.294 6.407 2.789 1.00 . A A . 15 TYR CD1 1 1
20 19892 1 1 15 TYR CD2 C -5.124 4.669 1.651 1.00 . A A . 15 TYR CD2 1 1
20 19893 1 1 15 TYR CE1 C -6.721 6.916 1.575 1.00 . A A . 15 TYR CE1 1 1
20 19894 1 1 15 TYR CE2 C -5.543 5.176 0.439 1.00 . A A . 15 TYR CE2 1 1
20 19895 1 1 15 TYR CG C -5.490 5.273 2.848 1.00 . A A . 15 TYR CG 1 1
20 19896 1 1 15 TYR CZ C -6.342 6.295 0.404 1.00 . A A . 15 TYR CZ 1 1
20 19897 1 1 15 TYR H H -5.545 2.309 5.804 1.00 . A A . 15 TYR H 1 1
20 19898 1 1 15 TYR HA H -6.598 5.030 5.597 1.00 . A A . 15 TYR HA 1 1
20 19899 1 1 15 TYR HB2 H -4.493 5.477 4.700 1.00 . A A . 15 TYR HB2 1 1
20 19900 1 1 15 TYR HB3 H -4.355 3.883 3.968 1.00 . A A . 15 TYR HB3 1 1
20 19901 1 1 15 TYR HD1 H -6.589 6.890 3.708 1.00 . A A . 15 TYR HD1 1 1
20 19902 1 1 15 TYR HD2 H -4.493 3.793 1.676 1.00 . A A . 15 TYR HD2 1 1
20 19903 1 1 15 TYR HE1 H -7.347 7.798 1.548 1.00 . A A . 15 TYR HE1 1 1
20 19904 1 1 15 TYR HE2 H -5.251 4.687 -0.479 1.00 . A A . 15 TYR HE2 1 1
20 19905 1 1 15 TYR HH H -6.831 6.077 -1.445 1.00 . A A . 15 TYR HH 1 1
20 19906 1 1 15 TYR N N -5.690 3.248 6.066 1.00 . A A . 15 TYR N 1 1
20 19907 1 1 15 TYR O O -7.010 2.623 3.450 1.00 . A A . 15 TYR O 1 1
20 19908 1 1 15 TYR OH O -6.759 6.797 -0.809 1.00 . A A . 15 TYR OH 1 1
20 19909 1 1 16 VAL C C -9.699 4.331 2.306 1.00 . A A . 16 VAL C 1 1
20 19910 1 1 16 VAL CA C -9.609 3.560 3.616 1.00 . A A . 16 VAL CA 1 1
20 19911 1 1 16 VAL CB C -10.937 3.704 4.391 1.00 . A A . 16 VAL CB 1 1
20 19912 1 1 16 VAL CG1 C -12.098 3.129 3.588 1.00 . A A . 16 VAL CG1 1 1
20 19913 1 1 16 VAL CG2 C -10.842 3.018 5.748 1.00 . A A . 16 VAL CG2 1 1
20 19914 1 1 16 VAL H H -8.623 4.744 5.055 1.00 . A A . 16 VAL H 1 1
20 19915 1 1 16 VAL HA H -9.450 2.514 3.399 1.00 . A A . 16 VAL HA 1 1
20 19916 1 1 16 VAL HB H -11.122 4.756 4.554 1.00 . A A . 16 VAL HB 1 1
20 19917 1 1 16 VAL HG11 H -12.148 3.615 2.623 1.00 . A A . 16 VAL HG11 1 1
20 19918 1 1 16 VAL HG12 H -13.021 3.293 4.122 1.00 . A A . 16 VAL HG12 1 1
20 19919 1 1 16 VAL HG13 H -11.948 2.068 3.446 1.00 . A A . 16 VAL HG13 1 1
20 19920 1 1 16 VAL HG21 H -11.779 3.134 6.272 1.00 . A A . 16 VAL HG21 1 1
20 19921 1 1 16 VAL HG22 H -10.048 3.467 6.328 1.00 . A A . 16 VAL HG22 1 1
20 19922 1 1 16 VAL HG23 H -10.634 1.968 5.608 1.00 . A A . 16 VAL HG23 1 1
20 19923 1 1 16 VAL N N -8.480 4.038 4.392 1.00 . A A . 16 VAL N 1 1
20 19924 1 1 16 VAL O O -9.619 5.561 2.292 1.00 . A A . 16 VAL O 1 1
20 19925 1 1 17 ALA C C -11.391 4.451 -0.439 1.00 . A A . 17 ALA C 1 1
20 19926 1 1 17 ALA CA C -9.936 4.215 -0.094 1.00 . A A . 17 ALA CA 1 1
20 19927 1 1 17 ALA CB C -9.271 3.324 -1.133 1.00 . A A . 17 ALA CB 1 1
20 19928 1 1 17 ALA H H -9.971 2.643 1.293 1.00 . A A . 17 ALA H 1 1
20 19929 1 1 17 ALA HA H -9.417 5.163 -0.063 1.00 . A A . 17 ALA HA 1 1
20 19930 1 1 17 ALA HB1 H -9.804 2.388 -1.199 1.00 . A A . 17 ALA HB1 1 1
20 19931 1 1 17 ALA HB2 H -8.246 3.134 -0.844 1.00 . A A . 17 ALA HB2 1 1
20 19932 1 1 17 ALA HB3 H -9.287 3.818 -2.093 1.00 . A A . 17 ALA HB3 1 1
20 19933 1 1 17 ALA N N -9.858 3.608 1.215 1.00 . A A . 17 ALA N 1 1
20 19934 1 1 17 ALA O O -12.277 3.837 0.159 1.00 . A A . 17 ALA O 1 1
20 19935 1 1 18 GLN C C -13.664 4.412 -2.399 1.00 . A A . 18 GLN C 1 1
20 19936 1 1 18 GLN CA C -13.016 5.634 -1.752 1.00 . A A . 18 GLN CA 1 1
20 19937 1 1 18 GLN CB C -13.090 6.832 -2.689 1.00 . A A . 18 GLN CB 1 1
20 19938 1 1 18 GLN CD C -14.584 8.442 -3.917 1.00 . A A . 18 GLN CD 1 1
20 19939 1 1 18 GLN CG C -14.498 7.370 -2.856 1.00 . A A . 18 GLN CG 1 1
20 19940 1 1 18 GLN H H -10.907 5.829 -1.810 1.00 . A A . 18 GLN H 1 1
20 19941 1 1 18 GLN HA H -13.548 5.866 -0.849 1.00 . A A . 18 GLN HA 1 1
20 19942 1 1 18 GLN HB2 H -12.471 7.623 -2.296 1.00 . A A . 18 GLN HB2 1 1
20 19943 1 1 18 GLN HB3 H -12.721 6.543 -3.660 1.00 . A A . 18 GLN HB3 1 1
20 19944 1 1 18 GLN HE21 H -13.071 7.607 -4.875 1.00 . A A . 18 GLN HE21 1 1
20 19945 1 1 18 GLN HE22 H -13.746 9.018 -5.618 1.00 . A A . 18 GLN HE22 1 1
20 19946 1 1 18 GLN HG2 H -15.148 6.559 -3.135 1.00 . A A . 18 GLN HG2 1 1
20 19947 1 1 18 GLN HG3 H -14.821 7.786 -1.916 1.00 . A A . 18 GLN HG3 1 1
20 19948 1 1 18 GLN N N -11.648 5.344 -1.377 1.00 . A A . 18 GLN N 1 1
20 19949 1 1 18 GLN NE2 N -13.710 8.350 -4.900 1.00 . A A . 18 GLN NE2 1 1
20 19950 1 1 18 GLN O O -14.786 4.042 -2.055 1.00 . A A . 18 GLN O 1 1
20 19951 1 1 18 GLN OE1 O -15.418 9.344 -3.849 1.00 . A A . 18 GLN OE1 1 1
20 19952 1 1 19 GLN C C -12.276 1.690 -4.415 1.00 . A A . 19 GLN C 1 1
20 19953 1 1 19 GLN CA C -13.430 2.600 -4.019 1.00 . A A . 19 GLN CA 1 1
20 19954 1 1 19 GLN CB C -14.220 2.990 -5.272 1.00 . A A . 19 GLN CB 1 1
20 19955 1 1 19 GLN CD C -16.435 3.715 -6.232 1.00 . A A . 19 GLN CD 1 1
20 19956 1 1 19 GLN CG C -15.602 3.549 -4.981 1.00 . A A . 19 GLN CG 1 1
20 19957 1 1 19 GLN H H -12.038 4.109 -3.521 1.00 . A A . 19 GLN H 1 1
20 19958 1 1 19 GLN HA H -14.082 2.062 -3.347 1.00 . A A . 19 GLN HA 1 1
20 19959 1 1 19 GLN HB2 H -13.661 3.736 -5.813 1.00 . A A . 19 GLN HB2 1 1
20 19960 1 1 19 GLN HB3 H -14.334 2.117 -5.897 1.00 . A A . 19 GLN HB3 1 1
20 19961 1 1 19 GLN HE21 H -17.100 1.855 -6.058 1.00 . A A . 19 GLN HE21 1 1
20 19962 1 1 19 GLN HE22 H -17.721 2.750 -7.404 1.00 . A A . 19 GLN HE22 1 1
20 19963 1 1 19 GLN HG2 H -16.115 2.876 -4.313 1.00 . A A . 19 GLN HG2 1 1
20 19964 1 1 19 GLN HG3 H -15.495 4.513 -4.507 1.00 . A A . 19 GLN HG3 1 1
20 19965 1 1 19 GLN N N -12.938 3.782 -3.319 1.00 . A A . 19 GLN N 1 1
20 19966 1 1 19 GLN NE2 N -17.153 2.668 -6.603 1.00 . A A . 19 GLN NE2 1 1
20 19967 1 1 19 GLN O O -11.115 1.996 -4.140 1.00 . A A . 19 GLN O 1 1
20 19968 1 1 19 GLN OE1 O -16.427 4.771 -6.863 1.00 . A A . 19 GLN OE1 1 1
20 19969 1 1 20 GLU C C -10.705 0.211 -6.620 1.00 . A A . 20 GLU C 1 1
20 19970 1 1 20 GLU CA C -11.618 -0.387 -5.547 1.00 . A A . 20 GLU CA 1 1
20 19971 1 1 20 GLU CB C -12.325 -1.623 -6.108 1.00 . A A . 20 GLU CB 1 1
20 19972 1 1 20 GLU CD C -14.027 -3.448 -5.713 1.00 . A A . 20 GLU CD 1 1
20 19973 1 1 20 GLU CG C -13.205 -2.338 -5.095 1.00 . A A . 20 GLU CG 1 1
20 19974 1 1 20 GLU H H -13.563 0.418 -5.274 1.00 . A A . 20 GLU H 1 1
20 19975 1 1 20 GLU HA H -11.019 -0.677 -4.698 1.00 . A A . 20 GLU HA 1 1
20 19976 1 1 20 GLU HB2 H -12.943 -1.322 -6.941 1.00 . A A . 20 GLU HB2 1 1
20 19977 1 1 20 GLU HB3 H -11.579 -2.321 -6.460 1.00 . A A . 20 GLU HB3 1 1
20 19978 1 1 20 GLU HG2 H -12.576 -2.761 -4.326 1.00 . A A . 20 GLU HG2 1 1
20 19979 1 1 20 GLU HG3 H -13.878 -1.619 -4.652 1.00 . A A . 20 GLU HG3 1 1
20 19980 1 1 20 GLU N N -12.610 0.589 -5.087 1.00 . A A . 20 GLU N 1 1
20 19981 1 1 20 GLU O O -9.715 -0.399 -7.021 1.00 . A A . 20 GLU O 1 1
20 19982 1 1 20 GLU OE1 O -13.522 -4.585 -5.822 1.00 . A A . 20 GLU OE1 1 1
20 19983 1 1 20 GLU OE2 O -15.191 -3.190 -6.088 1.00 . A A . 20 GLU OE2 1 1
20 19984 1 1 21 GLN C C -8.953 2.596 -7.473 1.00 . A A . 21 GLN C 1 1
20 19985 1 1 21 GLN CA C -10.276 2.123 -8.080 1.00 . A A . 21 GLN CA 1 1
20 19986 1 1 21 GLN CB C -11.072 3.324 -8.591 1.00 . A A . 21 GLN CB 1 1
20 19987 1 1 21 GLN CD C -12.275 5.460 -7.963 1.00 . A A . 21 GLN CD 1 1
20 19988 1 1 21 GLN CG C -11.259 4.416 -7.550 1.00 . A A . 21 GLN CG 1 1
20 19989 1 1 21 GLN H H -11.898 1.798 -6.768 1.00 . A A . 21 GLN H 1 1
20 19990 1 1 21 GLN HA H -10.072 1.456 -8.904 1.00 . A A . 21 GLN HA 1 1
20 19991 1 1 21 GLN HB2 H -10.555 3.749 -9.438 1.00 . A A . 21 GLN HB2 1 1
20 19992 1 1 21 GLN HB3 H -12.049 2.988 -8.908 1.00 . A A . 21 GLN HB3 1 1
20 19993 1 1 21 GLN HE21 H -13.404 4.060 -8.814 1.00 . A A . 21 GLN HE21 1 1
20 19994 1 1 21 GLN HE22 H -14.023 5.681 -8.898 1.00 . A A . 21 GLN HE22 1 1
20 19995 1 1 21 GLN HG2 H -11.589 3.961 -6.628 1.00 . A A . 21 GLN HG2 1 1
20 19996 1 1 21 GLN HG3 H -10.309 4.905 -7.388 1.00 . A A . 21 GLN HG3 1 1
20 19997 1 1 21 GLN N N -11.066 1.399 -7.091 1.00 . A A . 21 GLN N 1 1
20 19998 1 1 21 GLN NE2 N -13.335 5.025 -8.628 1.00 . A A . 21 GLN NE2 1 1
20 19999 1 1 21 GLN O O -7.980 2.835 -8.187 1.00 . A A . 21 GLN O 1 1
20 20000 1 1 21 GLN OE1 O -12.126 6.640 -7.651 1.00 . A A . 21 GLN OE1 1 1
20 20001 1 1 22 GLU C C -7.263 2.015 -4.555 1.00 . A A . 22 GLU C 1 1
20 20002 1 1 22 GLU CA C -7.762 3.160 -5.419 1.00 . A A . 22 GLU CA 1 1
20 20003 1 1 22 GLU CB C -8.087 4.380 -4.552 1.00 . A A . 22 GLU CB 1 1
20 20004 1 1 22 GLU CD C -7.386 6.021 -6.337 1.00 . A A . 22 GLU CD 1 1
20 20005 1 1 22 GLU CG C -8.464 5.615 -5.351 1.00 . A A . 22 GLU CG 1 1
20 20006 1 1 22 GLU H H -9.750 2.498 -5.650 1.00 . A A . 22 GLU H 1 1
20 20007 1 1 22 GLU HA H -6.991 3.424 -6.133 1.00 . A A . 22 GLU HA 1 1
20 20008 1 1 22 GLU HB2 H -8.912 4.134 -3.899 1.00 . A A . 22 GLU HB2 1 1
20 20009 1 1 22 GLU HB3 H -7.222 4.617 -3.949 1.00 . A A . 22 GLU HB3 1 1
20 20010 1 1 22 GLU HG2 H -9.374 5.412 -5.898 1.00 . A A . 22 GLU HG2 1 1
20 20011 1 1 22 GLU HG3 H -8.633 6.434 -4.667 1.00 . A A . 22 GLU HG3 1 1
20 20012 1 1 22 GLU N N -8.940 2.727 -6.156 1.00 . A A . 22 GLU N 1 1
20 20013 1 1 22 GLU O O -7.822 0.917 -4.590 1.00 . A A . 22 GLU O 1 1
20 20014 1 1 22 GLU OE1 O -6.224 6.191 -5.914 1.00 . A A . 22 GLU OE1 1 1
20 20015 1 1 22 GLU OE2 O -7.700 6.173 -7.538 1.00 . A A . 22 GLU OE2 1 1
20 20016 1 1 23 LEU C C -6.122 1.413 -1.512 1.00 . A A . 23 LEU C 1 1
20 20017 1 1 23 LEU CA C -5.678 1.201 -2.951 1.00 . A A . 23 LEU CA 1 1
20 20018 1 1 23 LEU CB C -4.149 1.204 -3.043 1.00 . A A . 23 LEU CB 1 1
20 20019 1 1 23 LEU CD1 C -3.446 -0.550 -1.383 1.00 . A A . 23 LEU CD1 1 1
20 20020 1 1 23 LEU CD2 C -4.181 -1.217 -3.658 1.00 . A A . 23 LEU CD2 1 1
20 20021 1 1 23 LEU CG C -3.470 -0.155 -2.846 1.00 . A A . 23 LEU CG 1 1
20 20022 1 1 23 LEU H H -5.836 3.150 -3.734 1.00 . A A . 23 LEU H 1 1
20 20023 1 1 23 LEU HA H -6.056 0.256 -3.312 1.00 . A A . 23 LEU HA 1 1
20 20024 1 1 23 LEU HB2 H -3.868 1.586 -4.015 1.00 . A A . 23 LEU HB2 1 1
20 20025 1 1 23 LEU HB3 H -3.769 1.879 -2.286 1.00 . A A . 23 LEU HB3 1 1
20 20026 1 1 23 LEU HD11 H -4.458 -0.635 -1.015 1.00 . A A . 23 LEU HD11 1 1
20 20027 1 1 23 LEU HD12 H -2.919 0.203 -0.815 1.00 . A A . 23 LEU HD12 1 1
20 20028 1 1 23 LEU HD13 H -2.941 -1.499 -1.275 1.00 . A A . 23 LEU HD13 1 1
20 20029 1 1 23 LEU HD21 H -5.223 -1.250 -3.375 1.00 . A A . 23 LEU HD21 1 1
20 20030 1 1 23 LEU HD22 H -3.725 -2.179 -3.471 1.00 . A A . 23 LEU HD22 1 1
20 20031 1 1 23 LEU HD23 H -4.101 -0.981 -4.709 1.00 . A A . 23 LEU HD23 1 1
20 20032 1 1 23 LEU HG H -2.452 -0.095 -3.194 1.00 . A A . 23 LEU HG 1 1
20 20033 1 1 23 LEU N N -6.225 2.254 -3.775 1.00 . A A . 23 LEU N 1 1
20 20034 1 1 23 LEU O O -5.943 2.496 -0.956 1.00 . A A . 23 LEU O 1 1
20 20035 1 1 24 ASP C C -6.056 -0.253 1.317 1.00 . A A . 24 ASP C 1 1
20 20036 1 1 24 ASP CA C -7.101 0.456 0.479 1.00 . A A . 24 ASP CA 1 1
20 20037 1 1 24 ASP CB C -8.488 -0.170 0.696 1.00 . A A . 24 ASP CB 1 1
20 20038 1 1 24 ASP CG C -8.459 -1.684 0.778 1.00 . A A . 24 ASP CG 1 1
20 20039 1 1 24 ASP H H -6.865 -0.435 -1.423 1.00 . A A . 24 ASP H 1 1
20 20040 1 1 24 ASP HA H -7.132 1.497 0.767 1.00 . A A . 24 ASP HA 1 1
20 20041 1 1 24 ASP HB2 H -8.903 0.207 1.619 1.00 . A A . 24 ASP HB2 1 1
20 20042 1 1 24 ASP HB3 H -9.134 0.114 -0.122 1.00 . A A . 24 ASP HB3 1 1
20 20043 1 1 24 ASP N N -6.702 0.388 -0.916 1.00 . A A . 24 ASP N 1 1
20 20044 1 1 24 ASP O O -5.587 -1.332 0.956 1.00 . A A . 24 ASP O 1 1
20 20045 1 1 24 ASP OD1 O -8.367 -2.346 -0.277 1.00 . A A . 24 ASP OD1 1 1
20 20046 1 1 24 ASP OD2 O -8.530 -2.222 1.908 1.00 . A A . 24 ASP OD2 1 1
20 20047 1 1 25 ILE C C -5.052 -0.231 4.705 1.00 . A A . 25 ILE C 1 1
20 20048 1 1 25 ILE CA C -4.625 -0.229 3.246 1.00 . A A . 25 ILE CA 1 1
20 20049 1 1 25 ILE CB C -3.262 0.491 3.095 1.00 . A A . 25 ILE CB 1 1
20 20050 1 1 25 ILE CD1 C -2.208 2.273 4.522 1.00 . A A . 25 ILE CD1 1 1
20 20051 1 1 25 ILE CG1 C -3.330 1.930 3.586 1.00 . A A . 25 ILE CG1 1 1
20 20052 1 1 25 ILE CG2 C -2.801 0.473 1.648 1.00 . A A . 25 ILE CG2 1 1
20 20053 1 1 25 ILE H H -6.056 1.219 2.671 1.00 . A A . 25 ILE H 1 1
20 20054 1 1 25 ILE HA H -4.497 -1.255 2.927 1.00 . A A . 25 ILE HA 1 1
20 20055 1 1 25 ILE HB H -2.531 -0.046 3.683 1.00 . A A . 25 ILE HB 1 1
20 20056 1 1 25 ILE HD11 H -1.276 1.906 4.108 1.00 . A A . 25 ILE HD11 1 1
20 20057 1 1 25 ILE HD12 H -2.383 1.800 5.476 1.00 . A A . 25 ILE HD12 1 1
20 20058 1 1 25 ILE HD13 H -2.153 3.343 4.649 1.00 . A A . 25 ILE HD13 1 1
20 20059 1 1 25 ILE HG12 H -3.260 2.600 2.738 1.00 . A A . 25 ILE HG12 1 1
20 20060 1 1 25 ILE HG13 H -4.265 2.094 4.102 1.00 . A A . 25 ILE HG13 1 1
20 20061 1 1 25 ILE HG21 H -2.680 -0.547 1.320 1.00 . A A . 25 ILE HG21 1 1
20 20062 1 1 25 ILE HG22 H -1.860 0.994 1.564 1.00 . A A . 25 ILE HG22 1 1
20 20063 1 1 25 ILE HG23 H -3.541 0.965 1.026 1.00 . A A . 25 ILE HG23 1 1
20 20064 1 1 25 ILE N N -5.652 0.359 2.412 1.00 . A A . 25 ILE N 1 1
20 20065 1 1 25 ILE O O -5.817 0.627 5.147 1.00 . A A . 25 ILE O 1 1
20 20066 1 1 26 LYS C C -3.665 -1.137 7.677 1.00 . A A . 26 LYS C 1 1
20 20067 1 1 26 LYS CA C -4.912 -1.367 6.840 1.00 . A A . 26 LYS CA 1 1
20 20068 1 1 26 LYS CB C -5.454 -2.782 7.071 1.00 . A A . 26 LYS CB 1 1
20 20069 1 1 26 LYS CD C -7.522 -2.195 8.356 1.00 . A A . 26 LYS CD 1 1
20 20070 1 1 26 LYS CE C -8.308 -2.408 9.638 1.00 . A A . 26 LYS CE 1 1
20 20071 1 1 26 LYS CG C -6.211 -2.962 8.372 1.00 . A A . 26 LYS CG 1 1
20 20072 1 1 26 LYS H H -3.942 -1.844 5.030 1.00 . A A . 26 LYS H 1 1
20 20073 1 1 26 LYS HA H -5.663 -0.635 7.099 1.00 . A A . 26 LYS HA 1 1
20 20074 1 1 26 LYS HB2 H -6.119 -3.035 6.259 1.00 . A A . 26 LYS HB2 1 1
20 20075 1 1 26 LYS HB3 H -4.622 -3.475 7.067 1.00 . A A . 26 LYS HB3 1 1
20 20076 1 1 26 LYS HD2 H -7.308 -1.142 8.246 1.00 . A A . 26 LYS HD2 1 1
20 20077 1 1 26 LYS HD3 H -8.116 -2.531 7.520 1.00 . A A . 26 LYS HD3 1 1
20 20078 1 1 26 LYS HE2 H -9.200 -1.799 9.604 1.00 . A A . 26 LYS HE2 1 1
20 20079 1 1 26 LYS HE3 H -8.586 -3.450 9.706 1.00 . A A . 26 LYS HE3 1 1
20 20080 1 1 26 LYS HG2 H -6.421 -4.010 8.514 1.00 . A A . 26 LYS HG2 1 1
20 20081 1 1 26 LYS HG3 H -5.601 -2.598 9.186 1.00 . A A . 26 LYS HG3 1 1
20 20082 1 1 26 LYS HZ1 H -6.777 -2.750 11.017 1.00 . A A . 26 LYS HZ1 1 1
20 20083 1 1 26 LYS HZ2 H -8.136 -1.982 11.674 1.00 . A A . 26 LYS HZ2 1 1
20 20084 1 1 26 LYS HZ3 H -7.059 -1.108 10.696 1.00 . A A . 26 LYS HZ3 1 1
20 20085 1 1 26 LYS N N -4.567 -1.210 5.439 1.00 . A A . 26 LYS N 1 1
20 20086 1 1 26 LYS NZ N -7.517 -2.037 10.840 1.00 . A A . 26 LYS NZ 1 1
20 20087 1 1 26 LYS O O -2.558 -1.324 7.181 1.00 . A A . 26 LYS O 1 1
20 20088 1 1 27 LYS C C -1.934 -1.884 9.922 1.00 . A A . 27 LYS C 1 1
20 20089 1 1 27 LYS CA C -2.671 -0.554 9.789 1.00 . A A . 27 LYS CA 1 1
20 20090 1 1 27 LYS CB C -3.087 -0.034 11.160 1.00 . A A . 27 LYS CB 1 1
20 20091 1 1 27 LYS CD C -2.353 0.710 13.444 1.00 . A A . 27 LYS CD 1 1
20 20092 1 1 27 LYS CE C -1.163 0.900 14.366 1.00 . A A . 27 LYS CE 1 1
20 20093 1 1 27 LYS CG C -1.926 0.092 12.127 1.00 . A A . 27 LYS CG 1 1
20 20094 1 1 27 LYS H H -4.724 -0.521 9.272 1.00 . A A . 27 LYS H 1 1
20 20095 1 1 27 LYS HA H -2.011 0.169 9.327 1.00 . A A . 27 LYS HA 1 1
20 20096 1 1 27 LYS HB2 H -3.535 0.943 11.037 1.00 . A A . 27 LYS HB2 1 1
20 20097 1 1 27 LYS HB3 H -3.818 -0.706 11.581 1.00 . A A . 27 LYS HB3 1 1
20 20098 1 1 27 LYS HD2 H -2.804 1.672 13.253 1.00 . A A . 27 LYS HD2 1 1
20 20099 1 1 27 LYS HD3 H -3.069 0.060 13.923 1.00 . A A . 27 LYS HD3 1 1
20 20100 1 1 27 LYS HE2 H -0.719 -0.064 14.562 1.00 . A A . 27 LYS HE2 1 1
20 20101 1 1 27 LYS HE3 H -0.439 1.531 13.871 1.00 . A A . 27 LYS HE3 1 1
20 20102 1 1 27 LYS HG2 H -1.522 -0.891 12.317 1.00 . A A . 27 LYS HG2 1 1
20 20103 1 1 27 LYS HG3 H -1.164 0.714 11.680 1.00 . A A . 27 LYS HG3 1 1
20 20104 1 1 27 LYS HZ1 H -0.718 1.599 16.283 1.00 . A A . 27 LYS HZ1 1 1
20 20105 1 1 27 LYS HZ2 H -2.279 0.957 16.133 1.00 . A A . 27 LYS HZ2 1 1
20 20106 1 1 27 LYS HZ3 H -1.928 2.486 15.495 1.00 . A A . 27 LYS HZ3 1 1
20 20107 1 1 27 LYS N N -3.821 -0.720 8.924 1.00 . A A . 27 LYS N 1 1
20 20108 1 1 27 LYS NZ N -1.548 1.527 15.657 1.00 . A A . 27 LYS NZ 1 1
20 20109 1 1 27 LYS O O -2.533 -2.896 10.298 1.00 . A A . 27 LYS O 1 1
20 20110 1 1 28 ASN C C -0.131 -4.005 8.438 1.00 . A A . 28 ASN C 1 1
20 20111 1 1 28 ASN CA C 0.214 -3.051 9.591 1.00 . A A . 28 ASN CA 1 1
20 20112 1 1 28 ASN CB C 0.131 -3.784 10.940 1.00 . A A . 28 ASN CB 1 1
20 20113 1 1 28 ASN CG C 1.262 -4.785 11.130 1.00 . A A . 28 ASN CG 1 1
20 20114 1 1 28 ASN H H -0.260 -1.002 9.291 1.00 . A A . 28 ASN H 1 1
20 20115 1 1 28 ASN HA H 1.229 -2.707 9.450 1.00 . A A . 28 ASN HA 1 1
20 20116 1 1 28 ASN HB2 H 0.182 -3.059 11.739 1.00 . A A . 28 ASN HB2 1 1
20 20117 1 1 28 ASN HB3 H -0.808 -4.313 11.000 1.00 . A A . 28 ASN HB3 1 1
20 20118 1 1 28 ASN HD21 H 0.047 -6.029 12.104 1.00 . A A . 28 ASN HD21 1 1
20 20119 1 1 28 ASN HD22 H 1.682 -6.572 11.899 1.00 . A A . 28 ASN HD22 1 1
20 20120 1 1 28 ASN N N -0.650 -1.861 9.574 1.00 . A A . 28 ASN N 1 1
20 20121 1 1 28 ASN ND2 N 0.970 -5.903 11.779 1.00 . A A . 28 ASN ND2 1 1
20 20122 1 1 28 ASN O O 0.102 -5.213 8.515 1.00 . A A . 28 ASN O 1 1
20 20123 1 1 28 ASN OD1 O 2.387 -4.558 10.689 1.00 . A A . 28 ASN OD1 1 1
20 20124 1 1 29 GLU C C 0.261 -4.093 5.209 1.00 . A A . 29 GLU C 1 1
20 20125 1 1 29 GLU CA C -0.920 -4.243 6.154 1.00 . A A . 29 GLU CA 1 1
20 20126 1 1 29 GLU CB C -2.210 -3.797 5.462 1.00 . A A . 29 GLU CB 1 1
20 20127 1 1 29 GLU CD C -2.813 -6.022 4.418 1.00 . A A . 29 GLU CD 1 1
20 20128 1 1 29 GLU CG C -2.513 -4.557 4.181 1.00 . A A . 29 GLU CG 1 1
20 20129 1 1 29 GLU H H -0.915 -2.505 7.366 1.00 . A A . 29 GLU H 1 1
20 20130 1 1 29 GLU HA H -1.010 -5.280 6.437 1.00 . A A . 29 GLU HA 1 1
20 20131 1 1 29 GLU HB2 H -3.036 -3.941 6.142 1.00 . A A . 29 GLU HB2 1 1
20 20132 1 1 29 GLU HB3 H -2.130 -2.748 5.223 1.00 . A A . 29 GLU HB3 1 1
20 20133 1 1 29 GLU HG2 H -3.368 -4.102 3.702 1.00 . A A . 29 GLU HG2 1 1
20 20134 1 1 29 GLU HG3 H -1.655 -4.481 3.532 1.00 . A A . 29 GLU HG3 1 1
20 20135 1 1 29 GLU N N -0.676 -3.459 7.358 1.00 . A A . 29 GLU N 1 1
20 20136 1 1 29 GLU O O 0.809 -3.005 5.069 1.00 . A A . 29 GLU O 1 1
20 20137 1 1 29 GLU OE1 O -1.895 -6.767 4.816 1.00 . A A . 29 GLU OE1 1 1
20 20138 1 1 29 GLU OE2 O -3.970 -6.434 4.208 1.00 . A A . 29 GLU OE2 1 1
20 20139 1 1 30 ARG C C 1.252 -4.856 2.241 1.00 . A A . 30 ARG C 1 1
20 20140 1 1 30 ARG CA C 1.775 -5.139 3.644 1.00 . A A . 30 ARG CA 1 1
20 20141 1 1 30 ARG CB C 2.552 -6.463 3.666 1.00 . A A . 30 ARG CB 1 1
20 20142 1 1 30 ARG CD C 2.414 -8.938 3.258 1.00 . A A . 30 ARG CD 1 1
20 20143 1 1 30 ARG CG C 1.868 -7.567 2.894 1.00 . A A . 30 ARG CG 1 1
20 20144 1 1 30 ARG CZ C 4.475 -10.148 2.622 1.00 . A A . 30 ARG CZ 1 1
20 20145 1 1 30 ARG H H 0.174 -6.023 4.712 1.00 . A A . 30 ARG H 1 1
20 20146 1 1 30 ARG HA H 2.431 -4.333 3.945 1.00 . A A . 30 ARG HA 1 1
20 20147 1 1 30 ARG HB2 H 3.530 -6.305 3.234 1.00 . A A . 30 ARG HB2 1 1
20 20148 1 1 30 ARG HB3 H 2.667 -6.785 4.691 1.00 . A A . 30 ARG HB3 1 1
20 20149 1 1 30 ARG HD2 H 2.212 -9.125 4.301 1.00 . A A . 30 ARG HD2 1 1
20 20150 1 1 30 ARG HD3 H 1.910 -9.681 2.656 1.00 . A A . 30 ARG HD3 1 1
20 20151 1 1 30 ARG HE H 4.398 -8.240 3.223 1.00 . A A . 30 ARG HE 1 1
20 20152 1 1 30 ARG HG2 H 0.813 -7.525 3.109 1.00 . A A . 30 ARG HG2 1 1
20 20153 1 1 30 ARG HG3 H 2.026 -7.398 1.837 1.00 . A A . 30 ARG HG3 1 1
20 20154 1 1 30 ARG HH11 H 2.769 -11.217 2.336 1.00 . A A . 30 ARG HH11 1 1
20 20155 1 1 30 ARG HH12 H 4.248 -12.067 2.011 1.00 . A A . 30 ARG HH12 1 1
20 20156 1 1 30 ARG HH21 H 6.334 -9.338 2.732 1.00 . A A . 30 ARG HH21 1 1
20 20157 1 1 30 ARG HH22 H 6.272 -11.005 2.213 1.00 . A A . 30 ARG HH22 1 1
20 20158 1 1 30 ARG N N 0.658 -5.180 4.573 1.00 . A A . 30 ARG N 1 1
20 20159 1 1 30 ARG NE N 3.856 -9.039 3.032 1.00 . A A . 30 ARG NE 1 1
20 20160 1 1 30 ARG NH1 N 3.775 -11.228 2.292 1.00 . A A . 30 ARG NH1 1 1
20 20161 1 1 30 ARG NH2 N 5.796 -10.165 2.512 1.00 . A A . 30 ARG NH2 1 1
20 20162 1 1 30 ARG O O 0.240 -5.418 1.817 1.00 . A A . 30 ARG O 1 1
20 20163 1 1 31 LEU C C 2.733 -3.858 -0.735 1.00 . A A . 31 LEU C 1 1
20 20164 1 1 31 LEU CA C 1.543 -3.635 0.180 1.00 . A A . 31 LEU CA 1 1
20 20165 1 1 31 LEU CB C 1.063 -2.175 0.054 1.00 . A A . 31 LEU CB 1 1
20 20166 1 1 31 LEU CD1 C -1.188 -2.868 0.956 1.00 . A A . 31 LEU CD1 1 1
20 20167 1 1 31 LEU CD2 C 0.308 -1.376 2.327 1.00 . A A . 31 LEU CD2 1 1
20 20168 1 1 31 LEU CG C -0.136 -1.768 0.919 1.00 . A A . 31 LEU CG 1 1
20 20169 1 1 31 LEU H H 2.716 -3.542 1.935 1.00 . A A . 31 LEU H 1 1
20 20170 1 1 31 LEU HA H 0.737 -4.295 -0.113 1.00 . A A . 31 LEU HA 1 1
20 20171 1 1 31 LEU HB2 H 1.888 -1.529 0.302 1.00 . A A . 31 LEU HB2 1 1
20 20172 1 1 31 LEU HB3 H 0.801 -2.001 -0.980 1.00 . A A . 31 LEU HB3 1 1
20 20173 1 1 31 LEU HD11 H -1.541 -3.064 -0.047 1.00 . A A . 31 LEU HD11 1 1
20 20174 1 1 31 LEU HD12 H -2.014 -2.550 1.571 1.00 . A A . 31 LEU HD12 1 1
20 20175 1 1 31 LEU HD13 H -0.756 -3.773 1.370 1.00 . A A . 31 LEU HD13 1 1
20 20176 1 1 31 LEU HD21 H -0.544 -1.017 2.888 1.00 . A A . 31 LEU HD21 1 1
20 20177 1 1 31 LEU HD22 H 1.049 -0.593 2.265 1.00 . A A . 31 LEU HD22 1 1
20 20178 1 1 31 LEU HD23 H 0.733 -2.235 2.828 1.00 . A A . 31 LEU HD23 1 1
20 20179 1 1 31 LEU HG H -0.600 -0.902 0.470 1.00 . A A . 31 LEU HG 1 1
20 20180 1 1 31 LEU N N 1.923 -3.968 1.539 1.00 . A A . 31 LEU N 1 1
20 20181 1 1 31 LEU O O 3.863 -3.977 -0.275 1.00 . A A . 31 LEU O 1 1
20 20182 1 1 32 TRP C C 3.781 -2.682 -3.645 1.00 . A A . 32 TRP C 1 1
20 20183 1 1 32 TRP CA C 3.555 -4.032 -2.999 1.00 . A A . 32 TRP CA 1 1
20 20184 1 1 32 TRP CB C 3.229 -5.075 -4.073 1.00 . A A . 32 TRP CB 1 1
20 20185 1 1 32 TRP CD1 C 4.470 -7.291 -3.779 1.00 . A A . 32 TRP CD1 1 1
20 20186 1 1 32 TRP CD2 C 2.395 -7.289 -2.933 1.00 . A A . 32 TRP CD2 1 1
20 20187 1 1 32 TRP CE2 C 2.969 -8.557 -2.714 1.00 . A A . 32 TRP CE2 1 1
20 20188 1 1 32 TRP CE3 C 1.091 -7.057 -2.482 1.00 . A A . 32 TRP CE3 1 1
20 20189 1 1 32 TRP CG C 3.374 -6.494 -3.615 1.00 . A A . 32 TRP CG 1 1
20 20190 1 1 32 TRP CH2 C 1.012 -9.324 -1.636 1.00 . A A . 32 TRP CH2 1 1
20 20191 1 1 32 TRP CZ2 C 2.285 -9.582 -2.064 1.00 . A A . 32 TRP CZ2 1 1
20 20192 1 1 32 TRP CZ3 C 0.414 -8.076 -1.841 1.00 . A A . 32 TRP CZ3 1 1
20 20193 1 1 32 TRP H H 1.551 -3.888 -2.323 1.00 . A A . 32 TRP H 1 1
20 20194 1 1 32 TRP HA H 4.455 -4.320 -2.478 1.00 . A A . 32 TRP HA 1 1
20 20195 1 1 32 TRP HB2 H 2.211 -4.938 -4.400 1.00 . A A . 32 TRP HB2 1 1
20 20196 1 1 32 TRP HB3 H 3.891 -4.930 -4.914 1.00 . A A . 32 TRP HB3 1 1
20 20197 1 1 32 TRP HD1 H 5.383 -6.977 -4.266 1.00 . A A . 32 TRP HD1 1 1
20 20198 1 1 32 TRP HE1 H 4.872 -9.280 -3.238 1.00 . A A . 32 TRP HE1 1 1
20 20199 1 1 32 TRP HE3 H 0.610 -6.101 -2.632 1.00 . A A . 32 TRP HE3 1 1
20 20200 1 1 32 TRP HH2 H 0.444 -10.090 -1.131 1.00 . A A . 32 TRP HH2 1 1
20 20201 1 1 32 TRP HZ2 H 2.731 -10.552 -1.900 1.00 . A A . 32 TRP HZ2 1 1
20 20202 1 1 32 TRP HZ3 H -0.594 -7.916 -1.488 1.00 . A A . 32 TRP HZ3 1 1
20 20203 1 1 32 TRP N N 2.483 -3.923 -2.020 1.00 . A A . 32 TRP N 1 1
20 20204 1 1 32 TRP NE1 N 4.234 -8.532 -3.244 1.00 . A A . 32 TRP NE1 1 1
20 20205 1 1 32 TRP O O 2.861 -2.101 -4.211 1.00 . A A . 32 TRP O 1 1
20 20206 1 1 33 LEU C C 5.817 -0.949 -5.508 1.00 . A A . 33 LEU C 1 1
20 20207 1 1 33 LEU CA C 5.296 -0.860 -4.079 1.00 . A A . 33 LEU CA 1 1
20 20208 1 1 33 LEU CB C 6.297 -0.146 -3.169 1.00 . A A . 33 LEU CB 1 1
20 20209 1 1 33 LEU CD1 C 5.405 2.107 -3.775 1.00 . A A . 33 LEU CD1 1 1
20 20210 1 1 33 LEU CD2 C 7.567 1.919 -2.562 1.00 . A A . 33 LEU CD2 1 1
20 20211 1 1 33 LEU CG C 6.660 1.275 -3.593 1.00 . A A . 33 LEU CG 1 1
20 20212 1 1 33 LEU H H 5.713 -2.708 -3.140 1.00 . A A . 33 LEU H 1 1
20 20213 1 1 33 LEU HA H 4.375 -0.298 -4.088 1.00 . A A . 33 LEU HA 1 1
20 20214 1 1 33 LEU HB2 H 5.873 -0.101 -2.176 1.00 . A A . 33 LEU HB2 1 1
20 20215 1 1 33 LEU HB3 H 7.204 -0.732 -3.127 1.00 . A A . 33 LEU HB3 1 1
20 20216 1 1 33 LEU HD11 H 4.845 2.112 -2.852 1.00 . A A . 33 LEU HD11 1 1
20 20217 1 1 33 LEU HD12 H 4.800 1.674 -4.560 1.00 . A A . 33 LEU HD12 1 1
20 20218 1 1 33 LEU HD13 H 5.677 3.117 -4.041 1.00 . A A . 33 LEU HD13 1 1
20 20219 1 1 33 LEU HD21 H 8.478 1.347 -2.475 1.00 . A A . 33 LEU HD21 1 1
20 20220 1 1 33 LEU HD22 H 7.062 1.940 -1.608 1.00 . A A . 33 LEU HD22 1 1
20 20221 1 1 33 LEU HD23 H 7.800 2.928 -2.869 1.00 . A A . 33 LEU HD23 1 1
20 20222 1 1 33 LEU HG H 7.184 1.244 -4.535 1.00 . A A . 33 LEU HG 1 1
20 20223 1 1 33 LEU N N 4.996 -2.179 -3.557 1.00 . A A . 33 LEU N 1 1
20 20224 1 1 33 LEU O O 6.907 -1.460 -5.754 1.00 . A A . 33 LEU O 1 1
20 20225 1 1 34 LEU C C 5.955 0.861 -8.266 1.00 . A A . 34 LEU C 1 1
20 20226 1 1 34 LEU CA C 5.393 -0.490 -7.853 1.00 . A A . 34 LEU CA 1 1
20 20227 1 1 34 LEU CB C 4.192 -0.839 -8.747 1.00 . A A . 34 LEU CB 1 1
20 20228 1 1 34 LEU CD1 C 4.440 -3.269 -8.112 1.00 . A A . 34 LEU CD1 1 1
20 20229 1 1 34 LEU CD2 C 2.465 -1.948 -7.287 1.00 . A A . 34 LEU CD2 1 1
20 20230 1 1 34 LEU CG C 3.457 -2.149 -8.425 1.00 . A A . 34 LEU CG 1 1
20 20231 1 1 34 LEU H H 4.149 -0.080 -6.192 1.00 . A A . 34 LEU H 1 1
20 20232 1 1 34 LEU HA H 6.158 -1.242 -7.977 1.00 . A A . 34 LEU HA 1 1
20 20233 1 1 34 LEU HB2 H 3.482 -0.030 -8.679 1.00 . A A . 34 LEU HB2 1 1
20 20234 1 1 34 LEU HB3 H 4.543 -0.894 -9.769 1.00 . A A . 34 LEU HB3 1 1
20 20235 1 1 34 LEU HD11 H 3.893 -4.171 -7.875 1.00 . A A . 34 LEU HD11 1 1
20 20236 1 1 34 LEU HD12 H 5.052 -2.988 -7.267 1.00 . A A . 34 LEU HD12 1 1
20 20237 1 1 34 LEU HD13 H 5.069 -3.446 -8.971 1.00 . A A . 34 LEU HD13 1 1
20 20238 1 1 34 LEU HD21 H 2.989 -1.592 -6.409 1.00 . A A . 34 LEU HD21 1 1
20 20239 1 1 34 LEU HD22 H 1.979 -2.886 -7.061 1.00 . A A . 34 LEU HD22 1 1
20 20240 1 1 34 LEU HD23 H 1.724 -1.221 -7.581 1.00 . A A . 34 LEU HD23 1 1
20 20241 1 1 34 LEU HG H 2.896 -2.449 -9.297 1.00 . A A . 34 LEU HG 1 1
20 20242 1 1 34 LEU N N 5.015 -0.463 -6.449 1.00 . A A . 34 LEU N 1 1
20 20243 1 1 34 LEU O O 6.984 0.938 -8.935 1.00 . A A . 34 LEU O 1 1
20 20244 1 1 35 ASP C C 5.612 4.220 -7.046 1.00 . A A . 35 ASP C 1 1
20 20245 1 1 35 ASP CA C 5.675 3.272 -8.232 1.00 . A A . 35 ASP CA 1 1
20 20246 1 1 35 ASP CB C 4.785 3.796 -9.361 1.00 . A A . 35 ASP CB 1 1
20 20247 1 1 35 ASP CG C 5.013 5.271 -9.640 1.00 . A A . 35 ASP CG 1 1
20 20248 1 1 35 ASP H H 4.494 1.804 -7.277 1.00 . A A . 35 ASP H 1 1
20 20249 1 1 35 ASP HA H 6.695 3.228 -8.585 1.00 . A A . 35 ASP HA 1 1
20 20250 1 1 35 ASP HB2 H 4.997 3.242 -10.263 1.00 . A A . 35 ASP HB2 1 1
20 20251 1 1 35 ASP HB3 H 3.751 3.655 -9.091 1.00 . A A . 35 ASP HB3 1 1
20 20252 1 1 35 ASP N N 5.279 1.925 -7.854 1.00 . A A . 35 ASP N 1 1
20 20253 1 1 35 ASP O O 4.568 4.375 -6.413 1.00 . A A . 35 ASP O 1 1
20 20254 1 1 35 ASP OD1 O 5.988 5.601 -10.339 1.00 . A A . 35 ASP OD1 1 1
20 20255 1 1 35 ASP OD2 O 4.209 6.104 -9.170 1.00 . A A . 35 ASP OD2 1 1
20 20256 1 1 36 ASP C C 7.263 7.175 -6.355 1.00 . A A . 36 ASP C 1 1
20 20257 1 1 36 ASP CA C 6.799 5.869 -5.719 1.00 . A A . 36 ASP CA 1 1
20 20258 1 1 36 ASP CB C 7.711 5.453 -4.547 1.00 . A A . 36 ASP CB 1 1
20 20259 1 1 36 ASP CG C 9.131 5.086 -4.962 1.00 . A A . 36 ASP CG 1 1
20 20260 1 1 36 ASP H H 7.558 4.599 -7.220 1.00 . A A . 36 ASP H 1 1
20 20261 1 1 36 ASP HA H 5.793 6.012 -5.347 1.00 . A A . 36 ASP HA 1 1
20 20262 1 1 36 ASP HB2 H 7.770 6.269 -3.844 1.00 . A A . 36 ASP HB2 1 1
20 20263 1 1 36 ASP HB3 H 7.272 4.598 -4.051 1.00 . A A . 36 ASP HB3 1 1
20 20264 1 1 36 ASP N N 6.739 4.839 -6.742 1.00 . A A . 36 ASP N 1 1
20 20265 1 1 36 ASP O O 8.351 7.673 -6.078 1.00 . A A . 36 ASP O 1 1
20 20266 1 1 36 ASP OD1 O 9.310 4.071 -5.667 1.00 . A A . 36 ASP OD1 1 1
20 20267 1 1 36 ASP OD2 O 10.080 5.802 -4.564 1.00 . A A . 36 ASP OD2 1 1
20 20268 1 1 37 SER C C 7.203 10.045 -7.124 1.00 . A A . 37 SER C 1 1
20 20269 1 1 37 SER CA C 6.739 8.895 -8.016 1.00 . A A . 37 SER CA 1 1
20 20270 1 1 37 SER CB C 5.516 9.314 -8.834 1.00 . A A . 37 SER CB 1 1
20 20271 1 1 37 SER H H 5.551 7.263 -7.382 1.00 . A A . 37 SER H 1 1
20 20272 1 1 37 SER HA H 7.538 8.639 -8.693 1.00 . A A . 37 SER HA 1 1
20 20273 1 1 37 SER HB2 H 5.110 8.449 -9.335 1.00 . A A . 37 SER HB2 1 1
20 20274 1 1 37 SER HB3 H 4.769 9.732 -8.174 1.00 . A A . 37 SER HB3 1 1
20 20275 1 1 37 SER HG H 6.679 10.010 -10.250 1.00 . A A . 37 SER HG 1 1
20 20276 1 1 37 SER N N 6.417 7.704 -7.235 1.00 . A A . 37 SER N 1 1
20 20277 1 1 37 SER O O 8.227 10.673 -7.400 1.00 . A A . 37 SER O 1 1
20 20278 1 1 37 SER OG O 5.859 10.284 -9.808 1.00 . A A . 37 SER OG 1 1
20 20279 1 1 38 LYS C C 5.897 11.236 -3.878 1.00 . A A . 38 LYS C 1 1
20 20280 1 1 38 LYS CA C 6.846 11.301 -5.069 1.00 . A A . 38 LYS CA 1 1
20 20281 1 1 38 LYS CB C 6.836 12.711 -5.675 1.00 . A A . 38 LYS CB 1 1
20 20282 1 1 38 LYS CD C 8.300 13.683 -3.847 1.00 . A A . 38 LYS CD 1 1
20 20283 1 1 38 LYS CE C 7.163 14.436 -3.175 1.00 . A A . 38 LYS CE 1 1
20 20284 1 1 38 LYS CG C 8.078 13.539 -5.347 1.00 . A A . 38 LYS CG 1 1
20 20285 1 1 38 LYS H H 5.627 9.800 -5.924 1.00 . A A . 38 LYS H 1 1
20 20286 1 1 38 LYS HA H 7.845 11.068 -4.732 1.00 . A A . 38 LYS HA 1 1
20 20287 1 1 38 LYS HB2 H 6.761 12.626 -6.748 1.00 . A A . 38 LYS HB2 1 1
20 20288 1 1 38 LYS HB3 H 5.970 13.240 -5.304 1.00 . A A . 38 LYS HB3 1 1
20 20289 1 1 38 LYS HD2 H 8.369 12.699 -3.409 1.00 . A A . 38 LYS HD2 1 1
20 20290 1 1 38 LYS HD3 H 9.222 14.219 -3.681 1.00 . A A . 38 LYS HD3 1 1
20 20291 1 1 38 LYS HE2 H 6.233 13.942 -3.412 1.00 . A A . 38 LYS HE2 1 1
20 20292 1 1 38 LYS HE3 H 7.318 14.415 -2.107 1.00 . A A . 38 LYS HE3 1 1
20 20293 1 1 38 LYS HG2 H 8.940 13.056 -5.781 1.00 . A A . 38 LYS HG2 1 1
20 20294 1 1 38 LYS HG3 H 7.963 14.523 -5.779 1.00 . A A . 38 LYS HG3 1 1
20 20295 1 1 38 LYS HZ1 H 6.244 16.310 -3.198 1.00 . A A . 38 LYS HZ1 1 1
20 20296 1 1 38 LYS HZ2 H 7.000 15.900 -4.660 1.00 . A A . 38 LYS HZ2 1 1
20 20297 1 1 38 LYS HZ3 H 7.934 16.373 -3.323 1.00 . A A . 38 LYS HZ3 1 1
20 20298 1 1 38 LYS N N 6.461 10.301 -6.055 1.00 . A A . 38 LYS N 1 1
20 20299 1 1 38 LYS NZ N 7.081 15.850 -3.621 1.00 . A A . 38 LYS NZ 1 1
20 20300 1 1 38 LYS O O 6.182 10.567 -2.884 1.00 . A A . 38 LYS O 1 1
20 20301 1 1 39 SER C C 2.588 10.986 -3.436 1.00 . A A . 39 SER C 1 1
20 20302 1 1 39 SER CA C 3.733 11.874 -2.972 1.00 . A A . 39 SER CA 1 1
20 20303 1 1 39 SER CB C 3.216 13.280 -2.668 1.00 . A A . 39 SER CB 1 1
20 20304 1 1 39 SER H H 4.619 12.478 -4.792 1.00 . A A . 39 SER H 1 1
20 20305 1 1 39 SER HA H 4.164 11.452 -2.077 1.00 . A A . 39 SER HA 1 1
20 20306 1 1 39 SER HB2 H 2.804 13.712 -3.568 1.00 . A A . 39 SER HB2 1 1
20 20307 1 1 39 SER HB3 H 2.447 13.222 -1.911 1.00 . A A . 39 SER HB3 1 1
20 20308 1 1 39 SER HG H 3.873 14.837 -1.677 1.00 . A A . 39 SER HG 1 1
20 20309 1 1 39 SER N N 4.767 11.920 -3.993 1.00 . A A . 39 SER N 1 1
20 20310 1 1 39 SER O O 2.210 11.031 -4.605 1.00 . A A . 39 SER O 1 1
20 20311 1 1 39 SER OG O 4.256 14.118 -2.196 1.00 . A A . 39 SER OG 1 1
20 20312 1 1 40 TRP C C 1.519 8.149 -3.774 1.00 . A A . 40 TRP C 1 1
20 20313 1 1 40 TRP CA C 0.997 9.221 -2.828 1.00 . A A . 40 TRP CA 1 1
20 20314 1 1 40 TRP CB C -0.243 9.917 -3.405 1.00 . A A . 40 TRP CB 1 1
20 20315 1 1 40 TRP CD1 C -0.628 11.838 -1.749 1.00 . A A . 40 TRP CD1 1 1
20 20316 1 1 40 TRP CD2 C -2.303 10.355 -1.844 1.00 . A A . 40 TRP CD2 1 1
20 20317 1 1 40 TRP CE2 C -2.633 11.346 -0.900 1.00 . A A . 40 TRP CE2 1 1
20 20318 1 1 40 TRP CE3 C -3.210 9.318 -2.076 1.00 . A A . 40 TRP CE3 1 1
20 20319 1 1 40 TRP CG C -1.014 10.687 -2.375 1.00 . A A . 40 TRP CG 1 1
20 20320 1 1 40 TRP CH2 C -4.698 10.301 -0.436 1.00 . A A . 40 TRP CH2 1 1
20 20321 1 1 40 TRP CZ2 C -3.829 11.328 -0.188 1.00 . A A . 40 TRP CZ2 1 1
20 20322 1 1 40 TRP CZ3 C -4.396 9.300 -1.369 1.00 . A A . 40 TRP CZ3 1 1
20 20323 1 1 40 TRP H H 2.395 10.227 -1.595 1.00 . A A . 40 TRP H 1 1
20 20324 1 1 40 TRP HA H 0.719 8.741 -1.899 1.00 . A A . 40 TRP HA 1 1
20 20325 1 1 40 TRP HB2 H 0.062 10.605 -4.179 1.00 . A A . 40 TRP HB2 1 1
20 20326 1 1 40 TRP HB3 H -0.901 9.172 -3.829 1.00 . A A . 40 TRP HB3 1 1
20 20327 1 1 40 TRP HD1 H 0.310 12.344 -1.931 1.00 . A A . 40 TRP HD1 1 1
20 20328 1 1 40 TRP HE1 H -1.544 13.037 -0.281 1.00 . A A . 40 TRP HE1 1 1
20 20329 1 1 40 TRP HE3 H -2.994 8.537 -2.790 1.00 . A A . 40 TRP HE3 1 1
20 20330 1 1 40 TRP HH2 H -5.638 10.245 0.094 1.00 . A A . 40 TRP HH2 1 1
20 20331 1 1 40 TRP HZ2 H -4.075 12.092 0.534 1.00 . A A . 40 TRP HZ2 1 1
20 20332 1 1 40 TRP HZ3 H -5.110 8.506 -1.534 1.00 . A A . 40 TRP HZ3 1 1
20 20333 1 1 40 TRP N N 2.054 10.183 -2.515 1.00 . A A . 40 TRP N 1 1
20 20334 1 1 40 TRP NE1 N -1.592 12.236 -0.858 1.00 . A A . 40 TRP NE1 1 1
20 20335 1 1 40 TRP O O 1.614 8.347 -4.985 1.00 . A A . 40 TRP O 1 1
20 20336 1 1 41 TRP C C 1.543 4.976 -4.535 1.00 . A A . 41 TRP C 1 1
20 20337 1 1 41 TRP CA C 2.543 5.958 -3.943 1.00 . A A . 41 TRP CA 1 1
20 20338 1 1 41 TRP CB C 3.535 5.224 -3.036 1.00 . A A . 41 TRP CB 1 1
20 20339 1 1 41 TRP CD1 C 5.000 7.321 -2.904 1.00 . A A . 41 TRP CD1 1 1
20 20340 1 1 41 TRP CD2 C 5.229 5.933 -1.163 1.00 . A A . 41 TRP CD2 1 1
20 20341 1 1 41 TRP CE2 C 6.081 7.038 -0.973 1.00 . A A . 41 TRP CE2 1 1
20 20342 1 1 41 TRP CE3 C 5.207 4.925 -0.195 1.00 . A A . 41 TRP CE3 1 1
20 20343 1 1 41 TRP CG C 4.543 6.136 -2.404 1.00 . A A . 41 TRP CG 1 1
20 20344 1 1 41 TRP CH2 C 6.855 6.162 1.076 1.00 . A A . 41 TRP CH2 1 1
20 20345 1 1 41 TRP CZ2 C 6.898 7.163 0.147 1.00 . A A . 41 TRP CZ2 1 1
20 20346 1 1 41 TRP CZ3 C 6.020 5.051 0.916 1.00 . A A . 41 TRP CZ3 1 1
20 20347 1 1 41 TRP H H 1.649 6.863 -2.257 1.00 . A A . 41 TRP H 1 1
20 20348 1 1 41 TRP HA H 3.089 6.424 -4.750 1.00 . A A . 41 TRP HA 1 1
20 20349 1 1 41 TRP HB2 H 2.995 4.725 -2.245 1.00 . A A . 41 TRP HB2 1 1
20 20350 1 1 41 TRP HB3 H 4.069 4.489 -3.620 1.00 . A A . 41 TRP HB3 1 1
20 20351 1 1 41 TRP HD1 H 4.670 7.754 -3.836 1.00 . A A . 41 TRP HD1 1 1
20 20352 1 1 41 TRP HE1 H 6.385 8.730 -2.186 1.00 . A A . 41 TRP HE1 1 1
20 20353 1 1 41 TRP HE3 H 4.568 4.061 -0.302 1.00 . A A . 41 TRP HE3 1 1
20 20354 1 1 41 TRP HH2 H 7.474 6.218 1.959 1.00 . A A . 41 TRP HH2 1 1
20 20355 1 1 41 TRP HZ2 H 7.549 8.011 0.288 1.00 . A A . 41 TRP HZ2 1 1
20 20356 1 1 41 TRP HZ3 H 6.018 4.283 1.675 1.00 . A A . 41 TRP HZ3 1 1
20 20357 1 1 41 TRP N N 1.868 7.009 -3.201 1.00 . A A . 41 TRP N 1 1
20 20358 1 1 41 TRP NE1 N 5.919 7.873 -2.047 1.00 . A A . 41 TRP NE1 1 1
20 20359 1 1 41 TRP O O 0.468 4.753 -3.980 1.00 . A A . 41 TRP O 1 1
20 20360 1 1 42 ARG C C 1.468 2.023 -5.903 1.00 . A A . 42 ARG C 1 1
20 20361 1 1 42 ARG CA C 1.079 3.425 -6.348 1.00 . A A . 42 ARG CA 1 1
20 20362 1 1 42 ARG CB C 1.234 3.579 -7.859 1.00 . A A . 42 ARG CB 1 1
20 20363 1 1 42 ARG CD C 0.674 2.791 -10.167 1.00 . A A . 42 ARG CD 1 1
20 20364 1 1 42 ARG CG C 0.587 2.476 -8.682 1.00 . A A . 42 ARG CG 1 1
20 20365 1 1 42 ARG CZ C -0.281 1.739 -12.184 1.00 . A A . 42 ARG CZ 1 1
20 20366 1 1 42 ARG H H 2.778 4.643 -6.063 1.00 . A A . 42 ARG H 1 1
20 20367 1 1 42 ARG HA H 0.049 3.610 -6.077 1.00 . A A . 42 ARG HA 1 1
20 20368 1 1 42 ARG HB2 H 0.794 4.519 -8.153 1.00 . A A . 42 ARG HB2 1 1
20 20369 1 1 42 ARG HB3 H 2.287 3.600 -8.093 1.00 . A A . 42 ARG HB3 1 1
20 20370 1 1 42 ARG HD2 H -0.011 3.595 -10.389 1.00 . A A . 42 ARG HD2 1 1
20 20371 1 1 42 ARG HD3 H 1.680 3.107 -10.394 1.00 . A A . 42 ARG HD3 1 1
20 20372 1 1 42 ARG HE H 0.632 0.751 -10.702 1.00 . A A . 42 ARG HE 1 1
20 20373 1 1 42 ARG HG2 H 1.098 1.545 -8.487 1.00 . A A . 42 ARG HG2 1 1
20 20374 1 1 42 ARG HG3 H -0.451 2.388 -8.399 1.00 . A A . 42 ARG HG3 1 1
20 20375 1 1 42 ARG HH11 H -0.657 3.724 -12.016 1.00 . A A . 42 ARG HH11 1 1
20 20376 1 1 42 ARG HH12 H -1.198 2.990 -13.499 1.00 . A A . 42 ARG HH12 1 1
20 20377 1 1 42 ARG HH21 H -0.104 -0.237 -12.623 1.00 . A A . 42 ARG HH21 1 1
20 20378 1 1 42 ARG HH22 H -0.910 0.725 -13.827 1.00 . A A . 42 ARG HH22 1 1
20 20379 1 1 42 ARG N N 1.908 4.406 -5.669 1.00 . A A . 42 ARG N 1 1
20 20380 1 1 42 ARG NE N 0.338 1.642 -11.009 1.00 . A A . 42 ARG NE 1 1
20 20381 1 1 42 ARG NH1 N -0.753 2.911 -12.595 1.00 . A A . 42 ARG NH1 1 1
20 20382 1 1 42 ARG NH2 N -0.446 0.656 -12.939 1.00 . A A . 42 ARG NH2 1 1
20 20383 1 1 42 ARG O O 2.547 1.523 -6.243 1.00 . A A . 42 ARG O 1 1
20 20384 1 1 43 VAL C C -0.190 -0.915 -4.868 1.00 . A A . 43 VAL C 1 1
20 20385 1 1 43 VAL CA C 0.882 0.109 -4.536 1.00 . A A . 43 VAL CA 1 1
20 20386 1 1 43 VAL CB C 1.003 0.209 -3.005 1.00 . A A . 43 VAL CB 1 1
20 20387 1 1 43 VAL CG1 C 2.304 0.888 -2.612 1.00 . A A . 43 VAL CG1 1 1
20 20388 1 1 43 VAL CG2 C -0.176 0.970 -2.431 1.00 . A A . 43 VAL CG2 1 1
20 20389 1 1 43 VAL H H -0.274 1.827 -4.951 1.00 . A A . 43 VAL H 1 1
20 20390 1 1 43 VAL HA H 1.828 -0.234 -4.928 1.00 . A A . 43 VAL HA 1 1
20 20391 1 1 43 VAL HB H 0.995 -0.792 -2.594 1.00 . A A . 43 VAL HB 1 1
20 20392 1 1 43 VAL HG11 H 3.139 0.305 -2.972 1.00 . A A . 43 VAL HG11 1 1
20 20393 1 1 43 VAL HG12 H 2.358 0.969 -1.537 1.00 . A A . 43 VAL HG12 1 1
20 20394 1 1 43 VAL HG13 H 2.340 1.874 -3.050 1.00 . A A . 43 VAL HG13 1 1
20 20395 1 1 43 VAL HG21 H -1.089 0.437 -2.645 1.00 . A A . 43 VAL HG21 1 1
20 20396 1 1 43 VAL HG22 H -0.218 1.952 -2.881 1.00 . A A . 43 VAL HG22 1 1
20 20397 1 1 43 VAL HG23 H -0.055 1.069 -1.362 1.00 . A A . 43 VAL HG23 1 1
20 20398 1 1 43 VAL N N 0.596 1.403 -5.128 1.00 . A A . 43 VAL N 1 1
20 20399 1 1 43 VAL O O -1.300 -0.569 -5.276 1.00 . A A . 43 VAL O 1 1
20 20400 1 1 44 ARG C C -1.039 -3.931 -3.526 1.00 . A A . 44 ARG C 1 1
20 20401 1 1 44 ARG CA C -0.753 -3.282 -4.874 1.00 . A A . 44 ARG CA 1 1
20 20402 1 1 44 ARG CB C -0.158 -4.302 -5.847 1.00 . A A . 44 ARG CB 1 1
20 20403 1 1 44 ARG CD C -0.407 -6.510 -7.037 1.00 . A A . 44 ARG CD 1 1
20 20404 1 1 44 ARG CG C -1.080 -5.473 -6.144 1.00 . A A . 44 ARG CG 1 1
20 20405 1 1 44 ARG CZ C 1.932 -7.274 -7.220 1.00 . A A . 44 ARG CZ 1 1
20 20406 1 1 44 ARG H H 1.096 -2.370 -4.426 1.00 . A A . 44 ARG H 1 1
20 20407 1 1 44 ARG HA H -1.674 -2.897 -5.282 1.00 . A A . 44 ARG HA 1 1
20 20408 1 1 44 ARG HB2 H 0.066 -3.804 -6.778 1.00 . A A . 44 ARG HB2 1 1
20 20409 1 1 44 ARG HB3 H 0.758 -4.688 -5.426 1.00 . A A . 44 ARG HB3 1 1
20 20410 1 1 44 ARG HD2 H -1.065 -7.358 -7.139 1.00 . A A . 44 ARG HD2 1 1
20 20411 1 1 44 ARG HD3 H -0.229 -6.073 -8.010 1.00 . A A . 44 ARG HD3 1 1
20 20412 1 1 44 ARG HE H 0.932 -7.032 -5.504 1.00 . A A . 44 ARG HE 1 1
20 20413 1 1 44 ARG HG2 H -1.363 -5.935 -5.214 1.00 . A A . 44 ARG HG2 1 1
20 20414 1 1 44 ARG HG3 H -1.961 -5.101 -6.645 1.00 . A A . 44 ARG HG3 1 1
20 20415 1 1 44 ARG HH11 H 0.992 -7.040 -9.003 1.00 . A A . 44 ARG HH11 1 1
20 20416 1 1 44 ARG HH12 H 2.672 -7.482 -9.103 1.00 . A A . 44 ARG HH12 1 1
20 20417 1 1 44 ARG HH21 H 3.121 -7.657 -5.631 1.00 . A A . 44 ARG HH21 1 1
20 20418 1 1 44 ARG HH22 H 3.893 -7.832 -7.181 1.00 . A A . 44 ARG HH22 1 1
20 20419 1 1 44 ARG N N 0.166 -2.176 -4.690 1.00 . A A . 44 ARG N 1 1
20 20420 1 1 44 ARG NE N 0.866 -6.966 -6.481 1.00 . A A . 44 ARG NE 1 1
20 20421 1 1 44 ARG NH1 N 1.857 -7.265 -8.546 1.00 . A A . 44 ARG NH1 1 1
20 20422 1 1 44 ARG NH2 N 3.067 -7.617 -6.629 1.00 . A A . 44 ARG NH2 1 1
20 20423 1 1 44 ARG O O -0.120 -4.301 -2.802 1.00 . A A . 44 ARG O 1 1
20 20424 1 1 45 ASN C C -2.838 -6.147 -2.063 1.00 . A A . 45 ASN C 1 1
20 20425 1 1 45 ASN CA C -2.728 -4.629 -1.919 1.00 . A A . 45 ASN CA 1 1
20 20426 1 1 45 ASN CB C -4.076 -4.024 -1.493 1.00 . A A . 45 ASN CB 1 1
20 20427 1 1 45 ASN CG C -4.639 -4.579 -0.194 1.00 . A A . 45 ASN CG 1 1
20 20428 1 1 45 ASN H H -2.991 -3.683 -3.798 1.00 . A A . 45 ASN H 1 1
20 20429 1 1 45 ASN HA H -1.974 -4.399 -1.174 1.00 . A A . 45 ASN HA 1 1
20 20430 1 1 45 ASN HB2 H -3.957 -2.961 -1.375 1.00 . A A . 45 ASN HB2 1 1
20 20431 1 1 45 ASN HB3 H -4.794 -4.213 -2.275 1.00 . A A . 45 ASN HB3 1 1
20 20432 1 1 45 ASN HD21 H -3.666 -3.209 0.861 1.00 . A A . 45 ASN HD21 1 1
20 20433 1 1 45 ASN HD22 H -4.639 -4.313 1.771 1.00 . A A . 45 ASN HD22 1 1
20 20434 1 1 45 ASN N N -2.310 -4.030 -3.185 1.00 . A A . 45 ASN N 1 1
20 20435 1 1 45 ASN ND2 N -4.274 -3.976 0.923 1.00 . A A . 45 ASN ND2 1 1
20 20436 1 1 45 ASN O O -2.725 -6.681 -3.168 1.00 . A A . 45 ASN O 1 1
20 20437 1 1 45 ASN OD1 O -5.403 -5.543 -0.198 1.00 . A A . 45 ASN OD1 1 1
20 20438 1 1 46 SER C C -4.398 -8.725 -1.766 1.00 . A A . 46 SER C 1 1
20 20439 1 1 46 SER CA C -3.213 -8.273 -0.908 1.00 . A A . 46 SER CA 1 1
20 20440 1 1 46 SER CB C -3.411 -8.733 0.539 1.00 . A A . 46 SER CB 1 1
20 20441 1 1 46 SER H H -3.152 -6.321 -0.109 1.00 . A A . 46 SER H 1 1
20 20442 1 1 46 SER HA H -2.309 -8.709 -1.300 1.00 . A A . 46 SER HA 1 1
20 20443 1 1 46 SER HB2 H -4.406 -8.468 0.866 1.00 . A A . 46 SER HB2 1 1
20 20444 1 1 46 SER HB3 H -3.285 -9.805 0.596 1.00 . A A . 46 SER HB3 1 1
20 20445 1 1 46 SER HG H -2.936 -7.733 2.159 1.00 . A A . 46 SER HG 1 1
20 20446 1 1 46 SER N N -3.069 -6.822 -0.945 1.00 . A A . 46 SER N 1 1
20 20447 1 1 46 SER O O -4.412 -9.837 -2.293 1.00 . A A . 46 SER O 1 1
20 20448 1 1 46 SER OG O -2.471 -8.120 1.406 1.00 . A A . 46 SER OG 1 1
20 20449 1 1 47 MET C C -6.280 -7.889 -4.206 1.00 . A A . 47 MET C 1 1
20 20450 1 1 47 MET CA C -6.570 -8.125 -2.718 1.00 . A A . 47 MET CA 1 1
20 20451 1 1 47 MET CB C -7.734 -7.245 -2.238 1.00 . A A . 47 MET CB 1 1
20 20452 1 1 47 MET CE C -11.163 -9.201 -3.583 1.00 . A A . 47 MET CE 1 1
20 20453 1 1 47 MET CG C -9.066 -7.534 -2.909 1.00 . A A . 47 MET CG 1 1
20 20454 1 1 47 MET H H -5.320 -6.982 -1.443 1.00 . A A . 47 MET H 1 1
20 20455 1 1 47 MET HA H -6.828 -9.164 -2.576 1.00 . A A . 47 MET HA 1 1
20 20456 1 1 47 MET HB2 H -7.861 -7.385 -1.174 1.00 . A A . 47 MET HB2 1 1
20 20457 1 1 47 MET HB3 H -7.482 -6.213 -2.424 1.00 . A A . 47 MET HB3 1 1
20 20458 1 1 47 MET HE1 H -11.826 -8.491 -3.111 1.00 . A A . 47 MET HE1 1 1
20 20459 1 1 47 MET HE2 H -11.612 -10.183 -3.563 1.00 . A A . 47 MET HE2 1 1
20 20460 1 1 47 MET HE3 H -10.987 -8.906 -4.607 1.00 . A A . 47 MET HE3 1 1
20 20461 1 1 47 MET HG2 H -9.814 -6.883 -2.484 1.00 . A A . 47 MET HG2 1 1
20 20462 1 1 47 MET HG3 H -8.971 -7.329 -3.966 1.00 . A A . 47 MET HG3 1 1
20 20463 1 1 47 MET N N -5.384 -7.845 -1.911 1.00 . A A . 47 MET N 1 1
20 20464 1 1 47 MET O O -7.182 -7.927 -5.043 1.00 . A A . 47 MET O 1 1
20 20465 1 1 47 MET SD S -9.607 -9.241 -2.700 1.00 . A A . 47 MET SD 1 1
20 20466 1 1 48 ASN C C -5.057 -6.208 -6.535 1.00 . A A . 48 ASN C 1 1
20 20467 1 1 48 ASN CA C -4.538 -7.499 -5.909 1.00 . A A . 48 ASN CA 1 1
20 20468 1 1 48 ASN CB C -4.940 -8.708 -6.770 1.00 . A A . 48 ASN CB 1 1
20 20469 1 1 48 ASN CG C -4.460 -10.023 -6.182 1.00 . A A . 48 ASN CG 1 1
20 20470 1 1 48 ASN H H -4.347 -7.575 -3.795 1.00 . A A . 48 ASN H 1 1
20 20471 1 1 48 ASN HA H -3.459 -7.446 -5.877 1.00 . A A . 48 ASN HA 1 1
20 20472 1 1 48 ASN HB2 H -6.017 -8.742 -6.847 1.00 . A A . 48 ASN HB2 1 1
20 20473 1 1 48 ASN HB3 H -4.516 -8.596 -7.758 1.00 . A A . 48 ASN HB3 1 1
20 20474 1 1 48 ASN HD21 H -6.199 -10.268 -5.259 1.00 . A A . 48 ASN HD21 1 1
20 20475 1 1 48 ASN HD22 H -5.026 -11.504 -4.984 1.00 . A A . 48 ASN HD22 1 1
20 20476 1 1 48 ASN N N -5.005 -7.649 -4.522 1.00 . A A . 48 ASN N 1 1
20 20477 1 1 48 ASN ND2 N -5.315 -10.668 -5.402 1.00 . A A . 48 ASN ND2 1 1
20 20478 1 1 48 ASN O O -5.016 -6.033 -7.750 1.00 . A A . 48 ASN O 1 1
20 20479 1 1 48 ASN OD1 O -3.338 -10.462 -6.438 1.00 . A A . 48 ASN OD1 1 1
20 20480 1 1 49 LYS C C -4.786 -3.069 -6.350 1.00 . A A . 49 LYS C 1 1
20 20481 1 1 49 LYS CA C -5.980 -3.992 -6.146 1.00 . A A . 49 LYS CA 1 1
20 20482 1 1 49 LYS CB C -6.937 -3.368 -5.127 1.00 . A A . 49 LYS CB 1 1
20 20483 1 1 49 LYS CD C -9.016 -4.363 -6.128 1.00 . A A . 49 LYS CD 1 1
20 20484 1 1 49 LYS CE C -10.359 -5.006 -5.824 1.00 . A A . 49 LYS CE 1 1
20 20485 1 1 49 LYS CG C -8.192 -4.185 -4.865 1.00 . A A . 49 LYS CG 1 1
20 20486 1 1 49 LYS H H -5.568 -5.512 -4.742 1.00 . A A . 49 LYS H 1 1
20 20487 1 1 49 LYS HA H -6.494 -4.121 -7.086 1.00 . A A . 49 LYS HA 1 1
20 20488 1 1 49 LYS HB2 H -6.413 -3.246 -4.190 1.00 . A A . 49 LYS HB2 1 1
20 20489 1 1 49 LYS HB3 H -7.239 -2.395 -5.485 1.00 . A A . 49 LYS HB3 1 1
20 20490 1 1 49 LYS HD2 H -9.185 -3.396 -6.578 1.00 . A A . 49 LYS HD2 1 1
20 20491 1 1 49 LYS HD3 H -8.472 -4.993 -6.815 1.00 . A A . 49 LYS HD3 1 1
20 20492 1 1 49 LYS HE2 H -10.189 -5.953 -5.335 1.00 . A A . 49 LYS HE2 1 1
20 20493 1 1 49 LYS HE3 H -10.911 -4.355 -5.162 1.00 . A A . 49 LYS HE3 1 1
20 20494 1 1 49 LYS HG2 H -7.905 -5.159 -4.493 1.00 . A A . 49 LYS HG2 1 1
20 20495 1 1 49 LYS HG3 H -8.791 -3.679 -4.124 1.00 . A A . 49 LYS HG3 1 1
20 20496 1 1 49 LYS HZ1 H -10.789 -6.060 -7.576 1.00 . A A . 49 LYS HZ1 1 1
20 20497 1 1 49 LYS HZ2 H -11.114 -4.395 -7.676 1.00 . A A . 49 LYS HZ2 1 1
20 20498 1 1 49 LYS HZ3 H -12.154 -5.412 -6.804 1.00 . A A . 49 LYS HZ3 1 1
20 20499 1 1 49 LYS N N -5.526 -5.299 -5.692 1.00 . A A . 49 LYS N 1 1
20 20500 1 1 49 LYS NZ N -11.157 -5.234 -7.056 1.00 . A A . 49 LYS NZ 1 1
20 20501 1 1 49 LYS O O -3.676 -3.386 -5.923 1.00 . A A . 49 LYS O 1 1
20 20502 1 1 50 THR C C -4.557 0.464 -7.079 1.00 . A A . 50 THR C 1 1
20 20503 1 1 50 THR CA C -3.968 -0.940 -7.174 1.00 . A A . 50 THR CA 1 1
20 20504 1 1 50 THR CB C -3.245 -1.096 -8.523 1.00 . A A . 50 THR CB 1 1
20 20505 1 1 50 THR CG2 C -1.918 -0.353 -8.507 1.00 . A A . 50 THR CG2 1 1
20 20506 1 1 50 THR H H -5.899 -1.766 -7.379 1.00 . A A . 50 THR H 1 1
20 20507 1 1 50 THR HA H -3.243 -1.072 -6.380 1.00 . A A . 50 THR HA 1 1
20 20508 1 1 50 THR HB H -3.865 -0.677 -9.297 1.00 . A A . 50 THR HB 1 1
20 20509 1 1 50 THR HG1 H -3.258 -3.008 -8.029 1.00 . A A . 50 THR HG1 1 1
20 20510 1 1 50 THR HG21 H -1.434 -0.457 -9.465 1.00 . A A . 50 THR HG21 1 1
20 20511 1 1 50 THR HG22 H -1.285 -0.765 -7.734 1.00 . A A . 50 THR HG22 1 1
20 20512 1 1 50 THR HG23 H -2.098 0.692 -8.303 1.00 . A A . 50 THR HG23 1 1
20 20513 1 1 50 THR N N -5.010 -1.938 -7.005 1.00 . A A . 50 THR N 1 1
20 20514 1 1 50 THR O O -5.734 0.672 -7.376 1.00 . A A . 50 THR O 1 1
20 20515 1 1 50 THR OG1 O -3.006 -2.483 -8.795 1.00 . A A . 50 THR OG1 1 1
20 20516 1 1 51 GLY C C -3.119 3.609 -5.802 1.00 . A A . 51 GLY C 1 1
20 20517 1 1 51 GLY CA C -4.165 2.784 -6.517 1.00 . A A . 51 GLY CA 1 1
20 20518 1 1 51 GLY H H -2.798 1.177 -6.482 1.00 . A A . 51 GLY H 1 1
20 20519 1 1 51 GLY HA2 H -4.348 3.209 -7.492 1.00 . A A . 51 GLY HA2 1 1
20 20520 1 1 51 GLY HA3 H -5.079 2.802 -5.943 1.00 . A A . 51 GLY HA3 1 1
20 20521 1 1 51 GLY N N -3.729 1.412 -6.674 1.00 . A A . 51 GLY N 1 1
20 20522 1 1 51 GLY O O -2.000 3.137 -5.593 1.00 . A A . 51 GLY O 1 1
20 20523 1 1 52 PHE C C -2.852 5.794 -3.249 1.00 . A A . 52 PHE C 1 1
20 20524 1 1 52 PHE CA C -2.538 5.709 -4.735 1.00 . A A . 52 PHE CA 1 1
20 20525 1 1 52 PHE CB C -2.542 7.113 -5.349 1.00 . A A . 52 PHE CB 1 1
20 20526 1 1 52 PHE CD1 C -0.530 6.973 -6.844 1.00 . A A . 52 PHE CD1 1 1
20 20527 1 1 52 PHE CD2 C -2.641 7.471 -7.831 1.00 . A A . 52 PHE CD2 1 1
20 20528 1 1 52 PHE CE1 C 0.073 7.043 -8.086 1.00 . A A . 52 PHE CE1 1 1
20 20529 1 1 52 PHE CE2 C -2.044 7.543 -9.077 1.00 . A A . 52 PHE CE2 1 1
20 20530 1 1 52 PHE CG C -1.892 7.188 -6.703 1.00 . A A . 52 PHE CG 1 1
20 20531 1 1 52 PHE CZ C -0.687 7.328 -9.204 1.00 . A A . 52 PHE CZ 1 1
20 20532 1 1 52 PHE H H -4.394 5.138 -5.583 1.00 . A A . 52 PHE H 1 1
20 20533 1 1 52 PHE HA H -1.551 5.286 -4.850 1.00 . A A . 52 PHE HA 1 1
20 20534 1 1 52 PHE HB2 H -3.562 7.449 -5.453 1.00 . A A . 52 PHE HB2 1 1
20 20535 1 1 52 PHE HB3 H -2.012 7.786 -4.690 1.00 . A A . 52 PHE HB3 1 1
20 20536 1 1 52 PHE HD1 H 0.063 6.751 -5.972 1.00 . A A . 52 PHE HD1 1 1
20 20537 1 1 52 PHE HD2 H -3.704 7.640 -7.730 1.00 . A A . 52 PHE HD2 1 1
20 20538 1 1 52 PHE HE1 H 1.135 6.875 -8.181 1.00 . A A . 52 PHE HE1 1 1
20 20539 1 1 52 PHE HE2 H -2.641 7.765 -9.947 1.00 . A A . 52 PHE HE2 1 1
20 20540 1 1 52 PHE HZ H -0.218 7.384 -10.175 1.00 . A A . 52 PHE HZ 1 1
20 20541 1 1 52 PHE N N -3.475 4.828 -5.419 1.00 . A A . 52 PHE N 1 1
20 20542 1 1 52 PHE O O -4.009 5.951 -2.852 1.00 . A A . 52 PHE O 1 1
20 20543 1 1 53 VAL C C -1.102 6.874 -0.400 1.00 . A A . 53 VAL C 1 1
20 20544 1 1 53 VAL CA C -1.942 5.737 -0.989 1.00 . A A . 53 VAL CA 1 1
20 20545 1 1 53 VAL CB C -1.522 4.404 -0.338 1.00 . A A . 53 VAL CB 1 1
20 20546 1 1 53 VAL CG1 C -2.496 3.300 -0.707 1.00 . A A . 53 VAL CG1 1 1
20 20547 1 1 53 VAL CG2 C -0.106 4.032 -0.748 1.00 . A A . 53 VAL CG2 1 1
20 20548 1 1 53 VAL H H -0.923 5.544 -2.835 1.00 . A A . 53 VAL H 1 1
20 20549 1 1 53 VAL HA H -2.982 5.914 -0.755 1.00 . A A . 53 VAL HA 1 1
20 20550 1 1 53 VAL HB H -1.541 4.524 0.735 1.00 . A A . 53 VAL HB 1 1
20 20551 1 1 53 VAL HG11 H -3.480 3.552 -0.338 1.00 . A A . 53 VAL HG11 1 1
20 20552 1 1 53 VAL HG12 H -2.172 2.371 -0.264 1.00 . A A . 53 VAL HG12 1 1
20 20553 1 1 53 VAL HG13 H -2.530 3.196 -1.781 1.00 . A A . 53 VAL HG13 1 1
20 20554 1 1 53 VAL HG21 H 0.161 3.084 -0.305 1.00 . A A . 53 VAL HG21 1 1
20 20555 1 1 53 VAL HG22 H 0.578 4.794 -0.409 1.00 . A A . 53 VAL HG22 1 1
20 20556 1 1 53 VAL HG23 H -0.053 3.955 -1.825 1.00 . A A . 53 VAL HG23 1 1
20 20557 1 1 53 VAL N N -1.812 5.680 -2.440 1.00 . A A . 53 VAL N 1 1
20 20558 1 1 53 VAL O O -0.034 7.202 -0.921 1.00 . A A . 53 VAL O 1 1
20 20559 1 1 54 PRO C C 0.451 8.172 1.956 1.00 . A A . 54 PRO C 1 1
20 20560 1 1 54 PRO CA C -0.888 8.601 1.360 1.00 . A A . 54 PRO CA 1 1
20 20561 1 1 54 PRO CB C -1.858 9.021 2.466 1.00 . A A . 54 PRO CB 1 1
20 20562 1 1 54 PRO CD C -2.841 7.150 1.372 1.00 . A A . 54 PRO CD 1 1
20 20563 1 1 54 PRO CG C -2.705 7.821 2.707 1.00 . A A . 54 PRO CG 1 1
20 20564 1 1 54 PRO HA H -0.728 9.429 0.683 1.00 . A A . 54 PRO HA 1 1
20 20565 1 1 54 PRO HB2 H -1.302 9.299 3.350 1.00 . A A . 54 PRO HB2 1 1
20 20566 1 1 54 PRO HB3 H -2.451 9.859 2.130 1.00 . A A . 54 PRO HB3 1 1
20 20567 1 1 54 PRO HD2 H -2.936 6.081 1.492 1.00 . A A . 54 PRO HD2 1 1
20 20568 1 1 54 PRO HD3 H -3.689 7.547 0.833 1.00 . A A . 54 PRO HD3 1 1
20 20569 1 1 54 PRO HG2 H -2.216 7.163 3.415 1.00 . A A . 54 PRO HG2 1 1
20 20570 1 1 54 PRO HG3 H -3.672 8.120 3.079 1.00 . A A . 54 PRO HG3 1 1
20 20571 1 1 54 PRO N N -1.582 7.491 0.695 1.00 . A A . 54 PRO N 1 1
20 20572 1 1 54 PRO O O 0.517 7.243 2.762 1.00 . A A . 54 PRO O 1 1
20 20573 1 1 55 SER C C 3.096 8.651 3.485 1.00 . A A . 55 SER C 1 1
20 20574 1 1 55 SER CA C 2.866 8.535 1.973 1.00 . A A . 55 SER CA 1 1
20 20575 1 1 55 SER CB C 3.840 9.439 1.222 1.00 . A A . 55 SER CB 1 1
20 20576 1 1 55 SER H H 1.366 9.674 1.022 1.00 . A A . 55 SER H 1 1
20 20577 1 1 55 SER HA H 3.042 7.512 1.673 1.00 . A A . 55 SER HA 1 1
20 20578 1 1 55 SER HB2 H 3.768 10.443 1.612 1.00 . A A . 55 SER HB2 1 1
20 20579 1 1 55 SER HB3 H 4.846 9.071 1.355 1.00 . A A . 55 SER HB3 1 1
20 20580 1 1 55 SER HG H 4.151 8.888 -0.636 1.00 . A A . 55 SER HG 1 1
20 20581 1 1 55 SER N N 1.503 8.885 1.586 1.00 . A A . 55 SER N 1 1
20 20582 1 1 55 SER O O 4.121 8.210 3.995 1.00 . A A . 55 SER O 1 1
20 20583 1 1 55 SER OG O 3.536 9.462 -0.165 1.00 . A A . 55 SER OG 1 1
20 20584 1 1 56 ASN C C 1.616 8.278 6.398 1.00 . A A . 56 ASN C 1 1
20 20585 1 1 56 ASN CA C 2.278 9.426 5.642 1.00 . A A . 56 ASN CA 1 1
20 20586 1 1 56 ASN CB C 1.670 10.761 6.088 1.00 . A A . 56 ASN CB 1 1
20 20587 1 1 56 ASN CG C 2.405 11.968 5.527 1.00 . A A . 56 ASN CG 1 1
20 20588 1 1 56 ASN H H 1.349 9.587 3.742 1.00 . A A . 56 ASN H 1 1
20 20589 1 1 56 ASN HA H 3.332 9.429 5.878 1.00 . A A . 56 ASN HA 1 1
20 20590 1 1 56 ASN HB2 H 0.644 10.809 5.758 1.00 . A A . 56 ASN HB2 1 1
20 20591 1 1 56 ASN HB3 H 1.698 10.816 7.166 1.00 . A A . 56 ASN HB3 1 1
20 20592 1 1 56 ASN HD21 H 4.134 10.981 5.520 1.00 . A A . 56 ASN HD21 1 1
20 20593 1 1 56 ASN HD22 H 4.196 12.612 4.939 1.00 . A A . 56 ASN HD22 1 1
20 20594 1 1 56 ASN N N 2.148 9.254 4.196 1.00 . A A . 56 ASN N 1 1
20 20595 1 1 56 ASN ND2 N 3.708 11.838 5.309 1.00 . A A . 56 ASN ND2 1 1
20 20596 1 1 56 ASN O O 1.874 8.071 7.583 1.00 . A A . 56 ASN O 1 1
20 20597 1 1 56 ASN OD1 O 1.801 13.016 5.292 1.00 . A A . 56 ASN OD1 1 1
20 20598 1 1 57 TYR C C 0.678 5.098 5.902 1.00 . A A . 57 TYR C 1 1
20 20599 1 1 57 TYR CA C 0.059 6.419 6.329 1.00 . A A . 57 TYR CA 1 1
20 20600 1 1 57 TYR CB C -1.426 6.459 5.968 1.00 . A A . 57 TYR CB 1 1
20 20601 1 1 57 TYR CD1 C -2.190 8.860 6.165 1.00 . A A . 57 TYR CD1 1 1
20 20602 1 1 57 TYR CD2 C -2.896 7.311 7.831 1.00 . A A . 57 TYR CD2 1 1
20 20603 1 1 57 TYR CE1 C -2.882 9.870 6.808 1.00 . A A . 57 TYR CE1 1 1
20 20604 1 1 57 TYR CE2 C -3.587 8.314 8.481 1.00 . A A . 57 TYR CE2 1 1
20 20605 1 1 57 TYR CG C -2.188 7.564 6.663 1.00 . A A . 57 TYR CG 1 1
20 20606 1 1 57 TYR CZ C -3.576 9.592 7.969 1.00 . A A . 57 TYR CZ 1 1
20 20607 1 1 57 TYR H H 0.614 7.716 4.763 1.00 . A A . 57 TYR H 1 1
20 20608 1 1 57 TYR HA H 0.163 6.518 7.401 1.00 . A A . 57 TYR HA 1 1
20 20609 1 1 57 TYR HB2 H -1.526 6.609 4.904 1.00 . A A . 57 TYR HB2 1 1
20 20610 1 1 57 TYR HB3 H -1.880 5.520 6.239 1.00 . A A . 57 TYR HB3 1 1
20 20611 1 1 57 TYR HD1 H -1.646 9.073 5.257 1.00 . A A . 57 TYR HD1 1 1
20 20612 1 1 57 TYR HD2 H -2.907 6.309 8.229 1.00 . A A . 57 TYR HD2 1 1
20 20613 1 1 57 TYR HE1 H -2.873 10.871 6.404 1.00 . A A . 57 TYR HE1 1 1
20 20614 1 1 57 TYR HE2 H -4.130 8.094 9.389 1.00 . A A . 57 TYR HE2 1 1
20 20615 1 1 57 TYR HH H -4.793 11.082 7.985 1.00 . A A . 57 TYR HH 1 1
20 20616 1 1 57 TYR N N 0.763 7.530 5.711 1.00 . A A . 57 TYR N 1 1
20 20617 1 1 57 TYR O O 0.522 4.078 6.575 1.00 . A A . 57 TYR O 1 1
20 20618 1 1 57 TYR OH O -4.261 10.594 8.620 1.00 . A A . 57 TYR OH 1 1
20 20619 1 1 58 VAL C C 3.604 4.149 4.484 1.00 . A A . 58 VAL C 1 1
20 20620 1 1 58 VAL CA C 2.105 3.950 4.317 1.00 . A A . 58 VAL CA 1 1
20 20621 1 1 58 VAL CB C 1.792 3.628 2.842 1.00 . A A . 58 VAL CB 1 1
20 20622 1 1 58 VAL CG1 C 0.313 3.384 2.639 1.00 . A A . 58 VAL CG1 1 1
20 20623 1 1 58 VAL CG2 C 2.278 4.729 1.917 1.00 . A A . 58 VAL CG2 1 1
20 20624 1 1 58 VAL H H 1.459 5.959 4.280 1.00 . A A . 58 VAL H 1 1
20 20625 1 1 58 VAL HA H 1.794 3.111 4.923 1.00 . A A . 58 VAL HA 1 1
20 20626 1 1 58 VAL HB H 2.309 2.719 2.592 1.00 . A A . 58 VAL HB 1 1
20 20627 1 1 58 VAL HG11 H -0.249 4.203 3.060 1.00 . A A . 58 VAL HG11 1 1
20 20628 1 1 58 VAL HG12 H 0.035 2.464 3.124 1.00 . A A . 58 VAL HG12 1 1
20 20629 1 1 58 VAL HG13 H 0.104 3.309 1.582 1.00 . A A . 58 VAL HG13 1 1
20 20630 1 1 58 VAL HG21 H 1.816 5.663 2.200 1.00 . A A . 58 VAL HG21 1 1
20 20631 1 1 58 VAL HG22 H 2.008 4.489 0.899 1.00 . A A . 58 VAL HG22 1 1
20 20632 1 1 58 VAL HG23 H 3.353 4.818 1.994 1.00 . A A . 58 VAL HG23 1 1
20 20633 1 1 58 VAL N N 1.396 5.126 4.790 1.00 . A A . 58 VAL N 1 1
20 20634 1 1 58 VAL O O 4.082 5.283 4.534 1.00 . A A . 58 VAL O 1 1
20 20635 1 1 59 GLU C C 6.569 2.185 3.982 1.00 . A A . 59 GLU C 1 1
20 20636 1 1 59 GLU CA C 5.760 3.115 4.869 1.00 . A A . 59 GLU CA 1 1
20 20637 1 1 59 GLU CB C 5.982 2.739 6.328 1.00 . A A . 59 GLU CB 1 1
20 20638 1 1 59 GLU CD C 6.609 4.861 7.506 1.00 . A A . 59 GLU CD 1 1
20 20639 1 1 59 GLU CG C 5.542 3.811 7.300 1.00 . A A . 59 GLU CG 1 1
20 20640 1 1 59 GLU H H 3.920 2.175 4.435 1.00 . A A . 59 GLU H 1 1
20 20641 1 1 59 GLU HA H 6.093 4.130 4.713 1.00 . A A . 59 GLU HA 1 1
20 20642 1 1 59 GLU HB2 H 5.426 1.839 6.546 1.00 . A A . 59 GLU HB2 1 1
20 20643 1 1 59 GLU HB3 H 7.033 2.551 6.484 1.00 . A A . 59 GLU HB3 1 1
20 20644 1 1 59 GLU HG2 H 4.653 4.288 6.906 1.00 . A A . 59 GLU HG2 1 1
20 20645 1 1 59 GLU HG3 H 5.315 3.351 8.250 1.00 . A A . 59 GLU HG3 1 1
20 20646 1 1 59 GLU N N 4.340 3.054 4.569 1.00 . A A . 59 GLU N 1 1
20 20647 1 1 59 GLU O O 6.093 1.125 3.568 1.00 . A A . 59 GLU O 1 1
20 20648 1 1 59 GLU OE1 O 7.658 4.530 8.095 1.00 . A A . 59 GLU OE1 1 1
20 20649 1 1 59 GLU OE2 O 6.418 6.021 7.084 1.00 . A A . 59 GLU OE2 1 1
20 20650 1 1 60 ARG C C 9.366 0.779 4.022 1.00 . A A . 60 ARG C 1 1
20 20651 1 1 60 ARG CA C 8.755 1.747 3.017 1.00 . A A . 60 ARG CA 1 1
20 20652 1 1 60 ARG CB C 9.874 2.580 2.383 1.00 . A A . 60 ARG CB 1 1
20 20653 1 1 60 ARG CD C 10.595 4.295 0.709 1.00 . A A . 60 ARG CD 1 1
20 20654 1 1 60 ARG CG C 9.460 3.388 1.161 1.00 . A A . 60 ARG CG 1 1
20 20655 1 1 60 ARG CZ C 10.401 6.239 -0.799 1.00 . A A . 60 ARG CZ 1 1
20 20656 1 1 60 ARG H H 8.060 3.510 3.958 1.00 . A A . 60 ARG H 1 1
20 20657 1 1 60 ARG HA H 8.238 1.189 2.250 1.00 . A A . 60 ARG HA 1 1
20 20658 1 1 60 ARG HB2 H 10.251 3.267 3.125 1.00 . A A . 60 ARG HB2 1 1
20 20659 1 1 60 ARG HB3 H 10.673 1.914 2.090 1.00 . A A . 60 ARG HB3 1 1
20 20660 1 1 60 ARG HD2 H 10.725 5.071 1.446 1.00 . A A . 60 ARG HD2 1 1
20 20661 1 1 60 ARG HD3 H 11.501 3.708 0.647 1.00 . A A . 60 ARG HD3 1 1
20 20662 1 1 60 ARG HE H 10.185 4.324 -1.356 1.00 . A A . 60 ARG HE 1 1
20 20663 1 1 60 ARG HG2 H 9.205 2.712 0.358 1.00 . A A . 60 ARG HG2 1 1
20 20664 1 1 60 ARG HG3 H 8.604 3.995 1.413 1.00 . A A . 60 ARG HG3 1 1
20 20665 1 1 60 ARG HH11 H 10.579 6.708 1.171 1.00 . A A . 60 ARG HH11 1 1
20 20666 1 1 60 ARG HH12 H 10.593 8.064 0.075 1.00 . A A . 60 ARG HH12 1 1
20 20667 1 1 60 ARG HH21 H 10.186 6.115 -2.824 1.00 . A A . 60 ARG HH21 1 1
20 20668 1 1 60 ARG HH22 H 10.336 7.721 -2.179 1.00 . A A . 60 ARG HH22 1 1
20 20669 1 1 60 ARG N N 7.792 2.599 3.693 1.00 . A A . 60 ARG N 1 1
20 20670 1 1 60 ARG NE N 10.346 4.922 -0.591 1.00 . A A . 60 ARG NE 1 1
20 20671 1 1 60 ARG NH1 N 10.529 7.068 0.230 1.00 . A A . 60 ARG NH1 1 1
20 20672 1 1 60 ARG NH2 N 10.299 6.732 -2.029 1.00 . A A . 60 ARG NH2 1 1
20 20673 1 1 60 ARG O O 9.254 0.980 5.233 1.00 . A A . 60 ARG O 1 1
20 20674 1 1 61 LYS C C 11.982 -0.535 4.934 1.00 . A A . 61 LYS C 1 1
20 20675 1 1 61 LYS CA C 10.710 -1.191 4.398 1.00 . A A . 61 LYS CA 1 1
20 20676 1 1 61 LYS CB C 11.047 -2.493 3.659 1.00 . A A . 61 LYS CB 1 1
20 20677 1 1 61 LYS CD C 12.324 -3.598 1.792 1.00 . A A . 61 LYS CD 1 1
20 20678 1 1 61 LYS CE C 11.211 -4.563 1.410 1.00 . A A . 61 LYS CE 1 1
20 20679 1 1 61 LYS CG C 11.789 -2.286 2.346 1.00 . A A . 61 LYS CG 1 1
20 20680 1 1 61 LYS H H 10.028 -0.408 2.559 1.00 . A A . 61 LYS H 1 1
20 20681 1 1 61 LYS HA H 10.061 -1.415 5.230 1.00 . A A . 61 LYS HA 1 1
20 20682 1 1 61 LYS HB2 H 11.666 -3.103 4.300 1.00 . A A . 61 LYS HB2 1 1
20 20683 1 1 61 LYS HB3 H 10.129 -3.022 3.451 1.00 . A A . 61 LYS HB3 1 1
20 20684 1 1 61 LYS HD2 H 12.915 -3.388 0.913 1.00 . A A . 61 LYS HD2 1 1
20 20685 1 1 61 LYS HD3 H 12.949 -4.064 2.542 1.00 . A A . 61 LYS HD3 1 1
20 20686 1 1 61 LYS HE2 H 10.566 -4.705 2.264 1.00 . A A . 61 LYS HE2 1 1
20 20687 1 1 61 LYS HE3 H 10.642 -4.133 0.599 1.00 . A A . 61 LYS HE3 1 1
20 20688 1 1 61 LYS HG2 H 11.114 -1.850 1.626 1.00 . A A . 61 LYS HG2 1 1
20 20689 1 1 61 LYS HG3 H 12.619 -1.614 2.517 1.00 . A A . 61 LYS HG3 1 1
20 20690 1 1 61 LYS HZ1 H 12.088 -6.421 1.803 1.00 . A A . 61 LYS HZ1 1 1
20 20691 1 1 61 LYS HZ2 H 12.533 -5.752 0.306 1.00 . A A . 61 LYS HZ2 1 1
20 20692 1 1 61 LYS HZ3 H 10.995 -6.437 0.509 1.00 . A A . 61 LYS HZ3 1 1
20 20693 1 1 61 LYS N N 10.011 -0.265 3.527 1.00 . A A . 61 LYS N 1 1
20 20694 1 1 61 LYS NZ N 11.744 -5.884 0.980 1.00 . A A . 61 LYS NZ 1 1
20 20695 1 1 61 LYS O O 12.813 -0.044 4.167 1.00 . A A . 61 LYS O 1 1
20 20696 1 1 62 ASN C C 14.422 -0.931 6.920 1.00 . A A . 62 ASN C 1 1
20 20697 1 1 62 ASN CA C 13.296 0.092 6.867 1.00 . A A . 62 ASN CA 1 1
20 20698 1 1 62 ASN CB C 12.986 0.597 8.282 1.00 . A A . 62 ASN CB 1 1
20 20699 1 1 62 ASN CG C 12.047 1.792 8.305 1.00 . A A . 62 ASN CG 1 1
20 20700 1 1 62 ASN H H 11.417 -0.878 6.816 1.00 . A A . 62 ASN H 1 1
20 20701 1 1 62 ASN HA H 13.610 0.924 6.256 1.00 . A A . 62 ASN HA 1 1
20 20702 1 1 62 ASN HB2 H 12.528 -0.199 8.847 1.00 . A A . 62 ASN HB2 1 1
20 20703 1 1 62 ASN HB3 H 13.912 0.883 8.761 1.00 . A A . 62 ASN HB3 1 1
20 20704 1 1 62 ASN HD21 H 12.772 2.457 6.571 1.00 . A A . 62 ASN HD21 1 1
20 20705 1 1 62 ASN HD22 H 11.518 3.413 7.289 1.00 . A A . 62 ASN HD22 1 1
20 20706 1 1 62 ASN N N 12.118 -0.497 6.249 1.00 . A A . 62 ASN N 1 1
20 20707 1 1 62 ASN ND2 N 12.119 2.638 7.288 1.00 . A A . 62 ASN ND2 1 1
20 20708 1 1 62 ASN O O 14.432 -1.807 7.783 1.00 . A A . 62 ASN O 1 1
20 20709 1 1 62 ASN OD1 O 11.267 1.960 9.243 1.00 . A A . 62 ASN OD1 1 1
20 20710 1 1 63 SER C C 17.715 -1.025 5.422 1.00 . A A . 63 SER C 1 1
20 20711 1 1 63 SER CA C 16.473 -1.753 5.923 1.00 . A A . 63 SER CA 1 1
20 20712 1 1 63 SER CB C 16.143 -2.947 5.026 1.00 . A A . 63 SER CB 1 1
20 20713 1 1 63 SER H H 15.259 -0.149 5.281 1.00 . A A . 63 SER H 1 1
20 20714 1 1 63 SER HA H 16.658 -2.108 6.927 1.00 . A A . 63 SER HA 1 1
20 20715 1 1 63 SER HB2 H 15.943 -2.597 4.023 1.00 . A A . 63 SER HB2 1 1
20 20716 1 1 63 SER HB3 H 16.980 -3.629 5.011 1.00 . A A . 63 SER HB3 1 1
20 20717 1 1 63 SER HG H 14.667 -3.184 6.298 1.00 . A A . 63 SER HG 1 1
20 20718 1 1 63 SER N N 15.343 -0.843 5.974 1.00 . A A . 63 SER N 1 1
20 20719 1 1 63 SER O O 17.876 -0.885 4.193 1.00 . A A . 63 SER O 1 1
20 20720 1 1 63 SER OG O 14.998 -3.634 5.508 1.00 . A A . 63 SER OG 1 1
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