NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430266 |
2jny   |
15133 | cing | 4-filtered-FRED | STAR | entry | full | 925 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jny
# This FRED archive file contains, for PDB entry <2jny>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jny
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jny
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6955.85
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 $Uncharacterized_BCR A . 1 1
stop_
save_
save_Uncharacterized_BCR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized BCR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLDPQLLEVLACPKDKGPLRYLESEQLLVNERLNLAYRIDDGIPVLLIDEATEWTPNNLEHHHHHH
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 PRO . 1 1
6 GLN . 1 1
7 LEU . 1 1
8 LEU . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 LEU . 1 1
21 ARG . 1 1
22 TYR . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 SER . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 VAL . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 TYR . 1 1
39 ARG . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 ALA . 1 1
53 THR . 1 1
54 GLU . 1 1
55 TRP . 1 1
56 THR . 1 1
57 PRO . 1 1
58 ASN . 1 1
59 ASN . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 HIS . 1 1
63 HIS . 1 1
64 HIS . 1 1
65 HIS . 1 1
66 HIS . 1 1
67 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
PRO 5 5 1 1
GLN 6 6 1 1
LEU 7 7 1 1
LEU 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
LEU 20 20 1 1
ARG 21 21 1 1
TYR 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
SER 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
VAL 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
TYR 38 38 1 1
ARG 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
ALA 52 52 1 1
THR 53 53 1 1
GLU 54 54 1 1
TRP 55 55 1 1
THR 56 56 1 1
PRO 57 57 1 1
ASN 58 58 1 1
ASN 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
HIS 62 62 1 1
HIS 63 63 1 1
HIS 64 64 1 1
HIS 65 65 1 1
HIS 66 66 1 1
HIS 67 67 1 1
stop_
save_
save_CNS/XPLOR_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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605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
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 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
2 1 1 1 1 2 SER H . 2 . HN 1 1
2 1 2 1 1 2 SER QB . 2 . HB* 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
4 1 1 1 1 2 SER HA . 2 . HA 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
6 1 2 1 1 3 LEU H . 3 . HN 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
9 1 1 1 1 3 LEU H . 3 . HN 1 1
9 1 2 1 1 3 LEU HG . 3 . HG 1 1
10 1 1 1 1 3 LEU HA . 3 . HA 1 1
10 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
11 1 1 1 1 3 LEU HA . 3 . HA 1 1
11 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
13 1 2 1 1 4 ASP H . 4 . HN 1 1
14 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 LEU HG . 3 . HG 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 4 ASP H . 4 . HN 1 1
16 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
17 1 1 1 1 4 ASP H . 4 . HN 1 1
17 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
18 1 1 1 1 4 ASP H . 4 . HN 1 1
18 1 2 1 1 7 LEU QB . 7 . HB* 1 1
19 1 1 1 1 4 ASP H . 4 . HN 1 1
19 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
20 1 1 1 1 4 ASP HA . 4 . HA 1 1
20 1 2 1 1 5 PRO HD2 . 5 . HD2 1 1
21 1 1 1 1 4 ASP HA . 4 . HA 1 1
21 1 2 1 1 5 PRO QD . 5 . HD* 1 1
22 1 1 1 1 4 ASP HA . 4 . HA 1 1
22 1 2 1 1 5 PRO HD3 . 5 . HD1 1 1
23 1 1 1 1 4 ASP QB . 4 . HB* 1 1
23 1 2 1 1 7 LEU H . 7 . HN 1 1
24 1 1 1 1 4 ASP QB . 4 . HB* 1 1
24 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
25 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
25 1 2 1 1 7 LEU QB . 7 . HB* 1 1
26 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
26 1 2 1 1 7 LEU QB . 7 . HB* 1 1
27 1 1 1 1 5 PRO HA . 5 . HA 1 1
27 1 2 1 1 6 GLN H . 6 . HN 1 1
28 1 1 1 1 5 PRO HA . 5 . HA 1 1
28 1 2 1 1 8 LEU H . 8 . HN 1 1
29 1 1 1 1 5 PRO HA . 5 . HA 1 1
29 1 2 1 1 8 LEU QB . 8 . HB1 1 1
30 1 1 1 1 5 PRO HA . 5 . HA 1 1
30 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
31 1 1 1 1 5 PRO QB . 5 . HB* 1 1
31 1 2 1 1 6 GLN H . 6 . HN 1 1
32 1 1 1 1 5 PRO QD . 5 . HD* 1 1
32 1 2 1 1 6 GLN H . 6 . HN 1 1
33 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
33 1 2 1 1 6 GLN H . 6 . HN 1 1
34 1 1 1 1 5 PRO HD3 . 5 . HD1 1 1
34 1 2 1 1 6 GLN H . 6 . HN 1 1
35 1 1 1 1 5 PRO QG . 5 . HG* 1 1
35 1 2 1 1 6 GLN H . 6 . HN 1 1
36 1 1 1 1 5 PRO HG2 . 5 . HG2 1 1
36 1 2 1 1 6 GLN H . 6 . HN 1 1
37 1 1 1 1 5 PRO HG3 . 5 . HG1 1 1
37 1 2 1 1 6 GLN H . 6 . HN 1 1
38 1 1 1 1 6 GLN H . 6 . HN 1 1
38 1 2 1 1 6 GLN QB . 6 . HB* 1 1
39 1 1 1 1 6 GLN H . 6 . HN 1 1
39 1 2 1 1 6 GLN HG2 . 6 . HG2 1 1
40 1 1 1 1 6 GLN H . 6 . HN 1 1
40 1 2 1 1 6 GLN QG . 6 . HG* 1 1
41 1 1 1 1 6 GLN H . 6 . HN 1 1
41 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
42 1 1 1 1 6 GLN H . 6 . HN 1 1
42 1 2 1 1 7 LEU H . 7 . HN 1 1
43 1 1 1 1 6 GLN H . 6 . HN 1 1
43 1 2 1 1 8 LEU H . 8 . HN 1 1
44 1 1 1 1 6 GLN HA . 6 . HA 1 1
44 1 2 1 1 6 GLN QE . 6 . HE2* 1 1
45 1 1 1 1 7 LEU H . 7 . HN 1 1
45 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
46 1 1 1 1 7 LEU H . 7 . HN 1 1
46 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
47 1 1 1 1 7 LEU H . 7 . HN 1 1
47 1 2 1 1 7 LEU HG . 7 . HG 1 1
48 1 1 1 1 7 LEU H . 7 . HN 1 1
48 1 2 1 1 8 LEU H . 8 . HN 1 1
49 1 1 1 1 7 LEU HA . 7 . HA 1 1
49 1 2 1 1 7 LEU MD1 . 7 . HD1* 1 1
50 1 1 1 1 7 LEU HA . 7 . HA 1 1
50 1 2 1 1 7 LEU MD2 . 7 . HD2* 1 1
51 1 1 1 1 7 LEU HA . 7 . HA 1 1
51 1 2 1 1 7 LEU HG . 7 . HG 1 1
52 1 1 1 1 7 LEU QB . 7 . HB* 1 1
52 1 2 1 1 8 LEU H . 8 . HN 1 1
53 1 1 1 1 7 LEU MD2 . 7 . HD2* 1 1
53 1 2 1 1 8 LEU H . 8 . HN 1 1
54 1 1 1 1 8 LEU H . 8 . HN 1 1
54 1 2 1 1 8 LEU QB . 8 . HB2 1 1
55 1 1 1 1 8 LEU H . 8 . HN 1 1
55 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
56 1 1 1 1 8 LEU H . 8 . HN 1 1
56 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
57 1 1 1 1 8 LEU H . 8 . HN 1 1
57 1 2 1 1 8 LEU HG . 8 . HG 1 1
58 1 1 1 1 8 LEU HA . 8 . HA 1 1
58 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
59 1 1 1 1 8 LEU HA . 8 . HA 1 1
59 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
60 1 1 1 1 8 LEU HA . 8 . HA 1 1
60 1 2 1 1 8 LEU HG . 8 . HG 1 1
61 1 1 1 1 8 LEU HA . 8 . HA 1 1
61 1 2 1 1 9 GLU H . 9 . HN 1 1
62 1 1 1 1 8 LEU HA . 8 . HA 1 1
62 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
63 1 1 1 1 8 LEU HA . 8 . HA 1 1
63 1 2 1 1 11 LEU HG . 11 . HG 1 1
64 1 1 1 1 8 LEU QB . 8 . HB2 1 1
64 1 2 1 1 9 GLU H . 9 . HN 1 1
65 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
65 1 2 1 1 22 TYR QD . 22 . HD* 1 1
66 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
66 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
67 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
67 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
68 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
68 1 2 1 1 22 TYR QD . 22 . HD* 1 1
69 1 1 1 1 9 GLU H . 9 . HN 1 1
69 1 2 1 1 9 GLU HA . 9 . HA 1 1
70 1 1 1 1 9 GLU H . 9 . HN 1 1
70 1 2 1 1 9 GLU HG2 . 9 . HG2 1 1
71 1 1 1 1 9 GLU H . 9 . HN 1 1
71 1 2 1 1 9 GLU QG . 9 . HG* 1 1
72 1 1 1 1 9 GLU H . 9 . HN 1 1
72 1 2 1 1 9 GLU HG3 . 9 . HG1 1 1
73 1 1 1 1 9 GLU HA . 9 . HA 1 1
73 1 2 1 1 10 VAL H . 10 . HN 1 1
74 1 1 1 1 9 GLU HA . 9 . HA 1 1
74 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
75 1 1 1 1 9 GLU QB . 9 . HB* 1 1
75 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
76 1 1 1 1 10 VAL H . 10 . HN 1 1
76 1 2 1 1 10 VAL HB . 10 . HB 1 1
77 1 1 1 1 10 VAL H . 10 . HN 1 1
77 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
78 1 1 1 1 10 VAL HA . 10 . HA 1 1
78 1 2 1 1 10 VAL HB . 10 . HB 1 1
79 1 1 1 1 10 VAL HA . 10 . HA 1 1
79 1 2 1 1 11 LEU H . 11 . HN 1 1
80 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
80 1 2 1 1 11 LEU H . 11 . HN 1 1
81 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
81 1 2 1 1 11 LEU H . 11 . HN 1 1
82 1 1 1 1 11 LEU H . 11 . HN 1 1
82 1 2 1 1 11 LEU HB2 . 11 . HB2 1 1
83 1 1 1 1 11 LEU H . 11 . HN 1 1
83 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
84 1 1 1 1 11 LEU H . 11 . HN 1 1
84 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
85 1 1 1 1 11 LEU H . 11 . HN 1 1
85 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
86 1 1 1 1 11 LEU H . 11 . HN 1 1
86 1 2 1 1 11 LEU HG . 11 . HG 1 1
87 1 1 1 1 11 LEU HA . 11 . HA 1 1
87 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
88 1 1 1 1 11 LEU HA . 11 . HA 1 1
88 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
89 1 1 1 1 11 LEU HA . 11 . HA 1 1
89 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
90 1 1 1 1 11 LEU HA . 11 . HA 1 1
90 1 2 1 1 11 LEU HG . 11 . HG 1 1
91 1 1 1 1 11 LEU HA . 11 . HA 1 1
91 1 2 1 1 12 ALA H . 12 . HN 1 1
92 1 1 1 1 11 LEU HA . 11 . HA 1 1
92 1 2 1 1 12 ALA MB . 12 . HB* 1 1
93 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
93 1 2 1 1 11 LEU HG . 11 . HG 1 1
94 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
94 1 2 1 1 12 ALA H . 12 . HN 1 1
95 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
95 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
96 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
96 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
97 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
97 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
98 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
98 1 2 1 1 12 ALA H . 12 . HN 1 1
99 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
99 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
100 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
100 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
101 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
101 1 2 1 1 45 PRO QG . 45 . HG* 1 1
102 1 1 1 1 11 LEU MD1 . 11 . HD1* 1 1
102 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
103 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
103 1 2 1 1 12 ALA H . 12 . HN 1 1
104 1 1 1 1 11 LEU MD2 . 11 . HD2* 1 1
104 1 2 1 1 45 PRO QD . 45 . HD* 1 1
105 1 1 1 1 12 ALA H . 12 . HN 1 1
105 1 2 1 1 12 ALA MB . 12 . HB* 1 1
106 1 1 1 1 12 ALA H . 12 . HN 1 1
106 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
107 1 1 1 1 12 ALA H . 12 . HN 1 1
107 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
108 1 1 1 1 12 ALA HA . 12 . HA 1 1
108 1 2 1 1 13 CYS H . 13 . HN 1 1
109 1 1 1 1 12 ALA HA . 12 . HA 1 1
109 1 2 1 1 20 LEU H . 20 . HN 1 1
110 1 1 1 1 12 ALA HA . 12 . HA 1 1
110 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
111 1 1 1 1 12 ALA HA . 12 . HA 1 1
111 1 2 1 1 20 LEU HG . 20 . HG 1 1
112 1 1 1 1 12 ALA MB . 12 . HB* 1 1
112 1 2 1 1 13 CYS H . 13 . HN 1 1
113 1 1 1 1 12 ALA MB . 12 . HB* 1 1
113 1 2 1 1 17 LYS H . 17 . HN 1 1
114 1 1 1 1 12 ALA MB . 12 . HB* 1 1
114 1 2 1 1 17 LYS HA . 17 . HA 1 1
115 1 1 1 1 12 ALA MB . 12 . HB* 1 1
115 1 2 1 1 17 LYS QG . 17 . HG* 1 1
116 1 1 1 1 12 ALA MB . 12 . HB* 1 1
116 1 2 1 1 18 GLY H . 18 . HN 1 1
117 1 1 1 1 13 CYS H . 13 . HN 1 1
117 1 2 1 1 13 CYS QB . 13 . HB2 1 1
118 1 1 1 1 13 CYS H . 13 . HN 1 1
118 1 2 1 1 17 LYS H . 17 . HN 1 1
119 1 1 1 1 13 CYS H . 13 . HN 1 1
119 1 2 1 1 17 LYS HA . 17 . HA 1 1
120 1 1 1 1 13 CYS H . 13 . HN 1 1
120 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
121 1 1 1 1 13 CYS H . 13 . HN 1 1
121 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
122 1 1 1 1 13 CYS H . 13 . HN 1 1
122 1 2 1 1 20 LEU HG . 20 . HG 1 1
123 1 1 1 1 13 CYS HA . 13 . HA 1 1
123 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
124 1 1 1 1 13 CYS HA . 13 . HA 1 1
124 1 2 1 1 14 PRO QD . 14 . HD* 1 1
125 1 1 1 1 13 CYS HA . 13 . HA 1 1
125 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
126 1 1 1 1 13 CYS HA . 13 . HA 1 1
126 1 2 1 1 15 LYS H . 15 . HN 1 1
127 1 1 1 1 13 CYS HA . 13 . HA 1 1
127 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
128 1 1 1 1 13 CYS HA . 13 . HA 1 1
128 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
129 1 1 1 1 13 CYS HA . 13 . HA 1 1
129 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
130 1 1 1 1 13 CYS QB . 13 . HB* 1 1
130 1 2 1 1 15 LYS H . 15 . HN 1 1
131 1 1 1 1 13 CYS QB . 13 . HB* 1 1
131 1 2 1 1 16 ASP H . 16 . HN 1 1
132 1 1 1 1 13 CYS QB . 13 . HB1 1 1
132 1 2 1 1 17 LYS H . 17 . HN 1 1
133 1 1 1 1 13 CYS QB . 13 . HB1 1 1
133 1 2 1 1 18 GLY H . 18 . HN 1 1
134 1 1 1 1 13 CYS QB . 13 . HB* 1 1
134 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
135 1 1 1 1 13 CYS QB . 13 . HB1 1 1
135 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
136 1 1 1 1 13 CYS QB . 13 . HB* 1 1
136 1 2 1 1 20 LEU HG . 20 . HG 1 1
137 1 1 1 1 13 CYS QB . 13 . HB2 1 1
137 1 2 1 1 31 ASN QD . 31 . HD22 1 1
138 1 1 1 1 14 PRO HA . 14 . HA 1 1
138 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
139 1 1 1 1 14 PRO QB . 14 . HB* 1 1
139 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
140 1 1 1 1 14 PRO QB . 14 . HB* 1 1
140 1 2 1 1 49 ILE H . 49 . HN 1 1
141 1 1 1 1 14 PRO QB . 14 . HB* 1 1
141 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
142 1 1 1 1 14 PRO QB . 14 . HB* 1 1
142 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
143 1 1 1 1 14 PRO QD . 14 . HD* 1 1
143 1 2 1 1 15 LYS H . 15 . HN 1 1
144 1 1 1 1 14 PRO QD . 14 . HD* 1 1
144 1 2 1 1 47 LEU HA . 47 . HA 1 1
145 1 1 1 1 14 PRO QD . 14 . HD* 1 1
145 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
146 1 1 1 1 14 PRO QD . 14 . HD* 1 1
146 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
147 1 1 1 1 14 PRO QD . 14 . HD* 1 1
147 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
148 1 1 1 1 14 PRO QD . 14 . HD* 1 1
148 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
149 1 1 1 1 14 PRO QG . 14 . HG* 1 1
149 1 2 1 1 15 LYS H . 15 . HN 1 1
150 1 1 1 1 14 PRO QG . 14 . HG2 1 1
150 1 2 1 1 38 TYR QE . 38 . HE* 1 1
151 1 1 1 1 14 PRO QG . 14 . HG* 1 1
151 1 2 1 1 48 LEU H . 48 . HN 1 1
152 1 1 1 1 14 PRO QG . 14 . HG1 1 1
152 1 2 1 1 49 ILE H . 49 . HN 1 1
153 1 1 1 1 14 PRO QG . 14 . HG1 1 1
153 1 2 1 1 49 ILE HA . 49 . HA 1 1
154 1 1 1 1 14 PRO QG . 14 . HG2 1 1
154 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
155 1 1 1 1 14 PRO QG . 14 . HG* 1 1
155 1 2 1 1 52 ALA MB . 52 . HB* 1 1
156 1 1 1 1 15 LYS H . 15 . HN 1 1
156 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
157 1 1 1 1 15 LYS H . 15 . HN 1 1
157 1 2 1 1 15 LYS QB . 15 . HB* 1 1
158 1 1 1 1 15 LYS H . 15 . HN 1 1
158 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
159 1 1 1 1 15 LYS H . 15 . HN 1 1
159 1 2 1 1 16 ASP H . 16 . HN 1 1
160 1 1 1 1 15 LYS H . 15 . HN 1 1
160 1 2 1 1 17 LYS H . 17 . HN 1 1
161 1 1 1 1 15 LYS HA . 15 . HA 1 1
161 1 2 1 1 15 LYS QD . 15 . HD* 1 1
162 1 1 1 1 15 LYS HA . 15 . HA 1 1
162 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
163 1 1 1 1 15 LYS QB . 15 . HB* 1 1
163 1 2 1 1 16 ASP H . 16 . HN 1 1
164 1 1 1 1 15 LYS QB . 15 . HB* 1 1
164 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
165 1 1 1 1 15 LYS QB . 15 . HB* 1 1
165 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
166 1 1 1 1 15 LYS QB . 15 . HB* 1 1
166 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
167 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
167 1 2 1 1 16 ASP H . 16 . HN 1 1
168 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
168 1 2 1 1 31 ASN QD . 31 . HD21 1 1
169 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
169 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
170 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
170 1 2 1 1 16 ASP H . 16 . HN 1 1
171 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
171 1 2 1 1 31 ASN QD . 31 . HD21 1 1
172 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
172 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
173 1 1 1 1 15 LYS QD . 15 . HD* 1 1
173 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
174 1 1 1 1 15 LYS QE . 15 . HE* 1 1
174 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
175 1 1 1 1 15 LYS QE . 15 . HE* 1 1
175 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
176 1 1 1 1 15 LYS QE . 15 . HE* 1 1
176 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
177 1 1 1 1 15 LYS QE . 15 . HE* 1 1
177 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
178 1 1 1 1 15 LYS QG . 15 . HG* 1 1
178 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
179 1 1 1 1 16 ASP H . 16 . HN 1 1
179 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
180 1 1 1 1 16 ASP H . 16 . HN 1 1
180 1 2 1 1 16 ASP QB . 16 . HB* 1 1
181 1 1 1 1 16 ASP H . 16 . HN 1 1
181 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
182 1 1 1 1 16 ASP H . 16 . HN 1 1
182 1 2 1 1 17 LYS H . 17 . HN 1 1
183 1 1 1 1 16 ASP H . 16 . HN 1 1
183 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
184 1 1 1 1 16 ASP H . 16 . HN 1 1
184 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
185 1 1 1 1 16 ASP HA . 16 . HA 1 1
185 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
186 1 1 1 1 16 ASP HA . 16 . HA 1 1
186 1 2 1 1 16 ASP QB . 16 . HB* 1 1
187 1 1 1 1 16 ASP HA . 16 . HA 1 1
187 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
188 1 1 1 1 16 ASP QB . 16 . HB* 1 1
188 1 2 1 1 31 ASN QD . 31 . HD2* 1 1
189 1 1 1 1 16 ASP QB . 16 . HB* 1 1
189 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
190 1 1 1 1 16 ASP QB . 16 . HB* 1 1
190 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
191 1 1 1 1 17 LYS H . 17 . HN 1 1
191 1 2 1 1 17 LYS HA . 17 . HA 1 1
192 1 1 1 1 17 LYS H . 17 . HN 1 1
192 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
193 1 1 1 1 17 LYS H . 17 . HN 1 1
193 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
194 1 1 1 1 17 LYS H . 17 . HN 1 1
194 1 2 1 1 17 LYS QD . 17 . HD* 1 1
195 1 1 1 1 17 LYS H . 17 . HN 1 1
195 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
196 1 1 1 1 17 LYS H . 17 . HN 1 1
196 1 2 1 1 17 LYS QG . 17 . HG* 1 1
197 1 1 1 1 17 LYS H . 17 . HN 1 1
197 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
198 1 1 1 1 17 LYS H . 17 . HN 1 1
198 1 2 1 1 18 GLY H . 18 . HN 1 1
199 1 1 1 1 17 LYS HA . 17 . HA 1 1
199 1 2 1 1 17 LYS HD2 . 17 . HD2 1 1
200 1 1 1 1 17 LYS HA . 17 . HA 1 1
200 1 2 1 1 17 LYS QD . 17 . HD* 1 1
201 1 1 1 1 17 LYS HA . 17 . HA 1 1
201 1 2 1 1 17 LYS HD3 . 17 . HD1 1 1
202 1 1 1 1 17 LYS HA . 17 . HA 1 1
202 1 2 1 1 18 GLY H . 18 . HN 1 1
203 1 1 1 1 18 GLY QA . 18 . HA* 1 1
203 1 2 1 1 19 PRO QD . 19 . HD* 1 1
204 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
204 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
205 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
205 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
206 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
206 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
207 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
207 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
208 1 1 1 1 19 PRO HA . 19 . HA 1 1
208 1 2 1 1 20 LEU H . 20 . HN 1 1
209 1 1 1 1 19 PRO QB . 19 . HB* 1 1
209 1 2 1 1 20 LEU H . 20 . HN 1 1
210 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
210 1 2 1 1 20 LEU H . 20 . HN 1 1
211 1 1 1 1 19 PRO HB3 . 19 . HB1 1 1
211 1 2 1 1 20 LEU H . 20 . HN 1 1
212 1 1 1 1 20 LEU H . 20 . HN 1 1
212 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
213 1 1 1 1 20 LEU H . 20 . HN 1 1
213 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
214 1 1 1 1 20 LEU H . 20 . HN 1 1
214 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
215 1 1 1 1 20 LEU H . 20 . HN 1 1
215 1 2 1 1 20 LEU HG . 20 . HG 1 1
216 1 1 1 1 20 LEU HA . 20 . HA 1 1
216 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
217 1 1 1 1 20 LEU HA . 20 . HA 1 1
217 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
218 1 1 1 1 20 LEU HA . 20 . HA 1 1
218 1 2 1 1 21 ARG H . 21 . HN 1 1
219 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
219 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
220 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
220 1 2 1 1 21 ARG H . 21 . HN 1 1
221 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
221 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
222 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
222 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
223 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
223 1 2 1 1 21 ARG H . 21 . HN 1 1
224 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
224 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
225 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
225 1 2 1 1 30 VAL H . 30 . HN 1 1
226 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
226 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
227 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
227 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
228 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
228 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
229 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
229 1 2 1 1 21 ARG H . 21 . HN 1 1
230 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
230 1 2 1 1 31 ASN H . 31 . HN 1 1
231 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
231 1 2 1 1 31 ASN HA . 31 . HA 1 1
232 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
232 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
233 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
233 1 2 1 1 31 ASN QB . 31 . HB* 1 1
234 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
234 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
235 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
235 1 2 1 1 38 TYR QD . 38 . HD* 1 1
236 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
236 1 2 1 1 38 TYR QE . 38 . HE* 1 1
237 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
237 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
238 1 1 1 1 21 ARG H . 21 . HN 1 1
238 1 2 1 1 30 VAL H . 30 . HN 1 1
239 1 1 1 1 21 ARG H . 21 . HN 1 1
239 1 2 1 1 30 VAL HB . 30 . HB 1 1
240 1 1 1 1 21 ARG H . 21 . HN 1 1
240 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
241 1 1 1 1 21 ARG H . 21 . HN 1 1
241 1 2 1 1 31 ASN HA . 31 . HA 1 1
242 1 1 1 1 21 ARG HA . 21 . HA 1 1
242 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
243 1 1 1 1 21 ARG HA . 21 . HA 1 1
243 1 2 1 1 21 ARG QG . 21 . HG* 1 1
244 1 1 1 1 21 ARG HA . 21 . HA 1 1
244 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
245 1 1 1 1 21 ARG HA . 21 . HA 1 1
245 1 2 1 1 22 TYR H . 22 . HN 1 1
246 1 1 1 1 21 ARG QB . 21 . HB* 1 1
246 1 2 1 1 30 VAL H . 30 . HN 1 1
247 1 1 1 1 21 ARG QB . 21 . HB* 1 1
247 1 2 1 1 30 VAL HB . 30 . HB 1 1
248 1 1 1 1 21 ARG QB . 21 . HB* 1 1
248 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
249 1 1 1 1 21 ARG QB . 21 . HB* 1 1
249 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
250 1 1 1 1 21 ARG QG . 21 . HG* 1 1
250 1 2 1 1 22 TYR H . 22 . HN 1 1
251 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
251 1 2 1 1 22 TYR H . 22 . HN 1 1
252 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
252 1 2 1 1 22 TYR H . 22 . HN 1 1
253 1 1 1 1 22 TYR H . 22 . HN 1 1
253 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
254 1 1 1 1 22 TYR H . 22 . HN 1 1
254 1 2 1 1 22 TYR HB3 . 22 . HB1 1 1
255 1 1 1 1 22 TYR H . 22 . HN 1 1
255 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
256 1 1 1 1 22 TYR HA . 22 . HA 1 1
256 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
257 1 1 1 1 22 TYR HA . 22 . HA 1 1
257 1 2 1 1 23 LEU H . 23 . HN 1 1
258 1 1 1 1 22 TYR HA . 22 . HA 1 1
258 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
259 1 1 1 1 22 TYR HA . 22 . HA 1 1
259 1 2 1 1 30 VAL H . 30 . HN 1 1
260 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
260 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
261 1 1 1 1 22 TYR HB3 . 22 . HB1 1 1
261 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
262 1 1 1 1 22 TYR QD . 22 . HD* 1 1
262 1 2 1 1 23 LEU H . 23 . HN 1 1
263 1 1 1 1 22 TYR QD . 22 . HD* 1 1
263 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
264 1 1 1 1 22 TYR QD . 22 . HD* 1 1
264 1 2 1 1 29 LEU HG . 29 . HG 1 1
265 1 1 1 1 22 TYR QD . 22 . HD* 1 1
265 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
266 1 1 1 1 22 TYR QE . 22 . HE* 1 1
266 1 2 1 1 24 GLU HA . 24 . HA 1 1
267 1 1 1 1 22 TYR QE . 22 . HE* 1 1
267 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
268 1 1 1 1 22 TYR QE . 22 . HE* 1 1
268 1 2 1 1 24 GLU QG . 24 . HG* 1 1
269 1 1 1 1 22 TYR QE . 22 . HE* 1 1
269 1 2 1 1 27 GLN HA . 27 . HA 1 1
270 1 1 1 1 22 TYR QE . 22 . HE* 1 1
270 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
271 1 1 1 1 23 LEU H . 23 . HN 1 1
271 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
272 1 1 1 1 23 LEU H . 23 . HN 1 1
272 1 2 1 1 23 LEU QB . 23 . HB* 1 1
273 1 1 1 1 23 LEU H . 23 . HN 1 1
273 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
274 1 1 1 1 23 LEU H . 23 . HN 1 1
274 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
275 1 1 1 1 23 LEU H . 23 . HN 1 1
275 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
276 1 1 1 1 23 LEU H . 23 . HN 1 1
276 1 2 1 1 23 LEU HG . 23 . HG 1 1
277 1 1 1 1 23 LEU H . 23 . HN 1 1
277 1 2 1 1 28 LEU H . 28 . HN 1 1
278 1 1 1 1 23 LEU H . 23 . HN 1 1
278 1 2 1 1 29 LEU HA . 29 . HA 1 1
279 1 1 1 1 23 LEU HA . 23 . HA 1 1
279 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
280 1 1 1 1 23 LEU HA . 23 . HA 1 1
280 1 2 1 1 23 LEU QD . 23 . HD* 1 1
281 1 1 1 1 23 LEU HA . 23 . HA 1 1
281 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
282 1 1 1 1 23 LEU HA . 23 . HA 1 1
282 1 2 1 1 23 LEU HG . 23 . HG 1 1
283 1 1 1 1 23 LEU HA . 23 . HA 1 1
283 1 2 1 1 24 GLU H . 24 . HN 1 1
284 1 1 1 1 23 LEU QB . 23 . HB* 1 1
284 1 2 1 1 28 LEU H . 28 . HN 1 1
285 1 1 1 1 23 LEU QB . 23 . HB* 1 1
285 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
286 1 1 1 1 23 LEU QB . 23 . HB* 1 1
286 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
287 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
287 1 2 1 1 28 LEU H . 28 . HN 1 1
288 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
288 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
289 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
289 1 2 1 1 28 LEU H . 28 . HN 1 1
290 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
290 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
291 1 1 1 1 23 LEU QD . 23 . HD* 1 1
291 1 2 1 1 24 GLU H . 24 . HN 1 1
292 1 1 1 1 23 LEU QD . 23 . HD* 1 1
292 1 2 1 1 28 LEU H . 28 . HN 1 1
293 1 1 1 1 23 LEU QD . 23 . HD* 1 1
293 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
294 1 1 1 1 23 LEU QD . 23 . HD* 1 1
294 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
295 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
295 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
296 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
296 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
297 1 1 1 1 23 LEU HG . 23 . HG 1 1
297 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
298 1 1 1 1 24 GLU H . 24 . HN 1 1
298 1 2 1 1 24 GLU HB2 . 24 . HB2 1 1
299 1 1 1 1 24 GLU H . 24 . HN 1 1
299 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
300 1 1 1 1 24 GLU H . 24 . HN 1 1
300 1 2 1 1 24 GLU HG2 . 24 . HG2 1 1
301 1 1 1 1 24 GLU H . 24 . HN 1 1
301 1 2 1 1 24 GLU QG . 24 . HG* 1 1
302 1 1 1 1 24 GLU H . 24 . HN 1 1
302 1 2 1 1 24 GLU HG3 . 24 . HG1 1 1
303 1 1 1 1 24 GLU H . 24 . HN 1 1
303 1 2 1 1 25 SER H . 25 . HN 1 1
304 1 1 1 1 24 GLU HA . 24 . HA 1 1
304 1 2 1 1 24 GLU HB3 . 24 . HB1 1 1
305 1 1 1 1 24 GLU HA . 24 . HA 1 1
305 1 2 1 1 24 GLU QG . 24 . HG* 1 1
306 1 1 1 1 24 GLU HA . 24 . HA 1 1
306 1 2 1 1 27 GLN H . 27 . HN 1 1
307 1 1 1 1 24 GLU HA . 24 . HA 1 1
307 1 2 1 1 27 GLN HA . 27 . HA 1 1
308 1 1 1 1 24 GLU HA . 24 . HA 1 1
308 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
309 1 1 1 1 24 GLU HA . 24 . HA 1 1
309 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
310 1 1 1 1 24 GLU HA . 24 . HA 1 1
310 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
311 1 1 1 1 24 GLU HB2 . 24 . HB2 1 1
311 1 2 1 1 25 SER H . 25 . HN 1 1
312 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1
312 1 2 1 1 25 SER H . 25 . HN 1 1
313 1 1 1 1 25 SER H . 25 . HN 1 1
313 1 2 1 1 25 SER QB . 25 . HB* 1 1
314 1 1 1 1 25 SER H . 25 . HN 1 1
314 1 2 1 1 26 GLU H . 26 . HN 1 1
315 1 1 1 1 25 SER HA . 25 . HA 1 1
315 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
316 1 1 1 1 25 SER HA . 25 . HA 1 1
316 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
317 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
317 1 2 1 1 26 GLU H . 26 . HN 1 1
318 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
318 1 2 1 1 26 GLU H . 26 . HN 1 1
319 1 1 1 1 26 GLU H . 26 . HN 1 1
319 1 2 1 1 26 GLU QB . 26 . HB* 1 1
320 1 1 1 1 26 GLU H . 26 . HN 1 1
320 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
321 1 1 1 1 26 GLU H . 26 . HN 1 1
321 1 2 1 1 26 GLU QG . 26 . HG* 1 1
322 1 1 1 1 26 GLU H . 26 . HN 1 1
322 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
323 1 1 1 1 26 GLU H . 26 . HN 1 1
323 1 2 1 1 27 GLN H . 27 . HN 1 1
324 1 1 1 1 26 GLU HA . 26 . HA 1 1
324 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
325 1 1 1 1 26 GLU HA . 26 . HA 1 1
325 1 2 1 1 26 GLU QG . 26 . HG* 1 1
326 1 1 1 1 26 GLU HA . 26 . HA 1 1
326 1 2 1 1 26 GLU HG3 . 26 . HG1 1 1
327 1 1 1 1 26 GLU QB . 26 . HB* 1 1
327 1 2 1 1 28 LEU H . 28 . HN 1 1
328 1 1 1 1 26 GLU QB . 26 . HB* 1 1
328 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
329 1 1 1 1 26 GLU QB . 26 . HB* 1 1
329 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
330 1 1 1 1 26 GLU QB . 26 . HB* 1 1
330 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
331 1 1 1 1 26 GLU QB . 26 . HB* 1 1
331 1 2 1 1 28 LEU HG . 28 . HG 1 1
332 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
332 1 2 1 1 27 GLN H . 27 . HN 1 1
333 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
333 1 2 1 1 28 LEU H . 28 . HN 1 1
334 1 1 1 1 26 GLU HB2 . 26 . HB2 1 1
334 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
335 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
335 1 2 1 1 27 GLN H . 27 . HN 1 1
336 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
336 1 2 1 1 28 LEU H . 28 . HN 1 1
337 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
337 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
338 1 1 1 1 26 GLU QG . 26 . HG* 1 1
338 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
339 1 1 1 1 27 GLN H . 27 . HN 1 1
339 1 2 1 1 27 GLN HA . 27 . HA 1 1
340 1 1 1 1 27 GLN H . 27 . HN 1 1
340 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
341 1 1 1 1 27 GLN H . 27 . HN 1 1
341 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
342 1 1 1 1 27 GLN H . 27 . HN 1 1
342 1 2 1 1 27 GLN QG . 27 . HG* 1 1
343 1 1 1 1 27 GLN H . 27 . HN 1 1
343 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
344 1 1 1 1 27 GLN H . 27 . HN 1 1
344 1 2 1 1 28 LEU H . 28 . HN 1 1
345 1 1 1 1 27 GLN HA . 27 . HA 1 1
345 1 2 1 1 27 GLN HB3 . 27 . HB1 1 1
346 1 1 1 1 27 GLN HA . 27 . HA 1 1
346 1 2 1 1 27 GLN QE . 27 . HE2* 1 1
347 1 1 1 1 27 GLN HA . 27 . HA 1 1
347 1 2 1 1 28 LEU H . 28 . HN 1 1
348 1 1 1 1 27 GLN HA . 27 . HA 1 1
348 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
349 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
349 1 2 1 1 40 ILE HB . 40 . HB 1 1
350 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
350 1 2 1 1 40 ILE HB . 40 . HB 1 1
351 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
351 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
352 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
352 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
353 1 1 1 1 28 LEU H . 28 . HN 1 1
353 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
354 1 1 1 1 28 LEU H . 28 . HN 1 1
354 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
355 1 1 1 1 28 LEU H . 28 . HN 1 1
355 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
356 1 1 1 1 28 LEU H . 28 . HN 1 1
356 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
357 1 1 1 1 28 LEU H . 28 . HN 1 1
357 1 2 1 1 28 LEU HG . 28 . HG 1 1
358 1 1 1 1 28 LEU H . 28 . HN 1 1
358 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
359 1 1 1 1 28 LEU HA . 28 . HA 1 1
359 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
360 1 1 1 1 28 LEU HA . 28 . HA 1 1
360 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
361 1 1 1 1 28 LEU HA . 28 . HA 1 1
361 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
362 1 1 1 1 28 LEU HA . 28 . HA 1 1
362 1 2 1 1 28 LEU HG . 28 . HG 1 1
363 1 1 1 1 28 LEU HA . 28 . HA 1 1
363 1 2 1 1 29 LEU H . 29 . HN 1 1
364 1 1 1 1 28 LEU HA . 28 . HA 1 1
364 1 2 1 1 40 ILE H . 40 . HN 1 1
365 1 1 1 1 28 LEU HA . 28 . HA 1 1
365 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
366 1 1 1 1 28 LEU HA . 28 . HA 1 1
366 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
367 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
367 1 2 1 1 28 LEU HG . 28 . HG 1 1
368 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
368 1 2 1 1 29 LEU H . 29 . HN 1 1
369 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
369 1 2 1 1 29 LEU H . 29 . HN 1 1
370 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
370 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
371 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
371 1 2 1 1 29 LEU H . 29 . HN 1 1
372 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
372 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
373 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
373 1 2 1 1 37 ALA MB . 37 . HB* 1 1
374 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
374 1 2 1 1 38 TYR H . 38 . HN 1 1
375 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
375 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
376 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
376 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
377 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
377 1 2 1 1 55 TRP HH2 . 55 . HH2 1 1
378 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
378 1 2 1 1 55 TRP HZ2 . 55 . HZ2 1 1
379 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
379 1 2 1 1 55 TRP HZ3 . 55 . HZ3 1 1
380 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
380 1 2 1 1 29 LEU H . 29 . HN 1 1
381 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
381 1 2 1 1 38 TYR H . 38 . HN 1 1
382 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
382 1 2 1 1 39 ARG HA . 39 . HA 1 1
383 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
383 1 2 1 1 40 ILE H . 40 . HN 1 1
384 1 1 1 1 29 LEU H . 29 . HN 1 1
384 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
385 1 1 1 1 29 LEU H . 29 . HN 1 1
385 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
386 1 1 1 1 29 LEU H . 29 . HN 1 1
386 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
387 1 1 1 1 29 LEU H . 29 . HN 1 1
387 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
388 1 1 1 1 29 LEU H . 29 . HN 1 1
388 1 2 1 1 29 LEU HG . 29 . HG 1 1
389 1 1 1 1 29 LEU H . 29 . HN 1 1
389 1 2 1 1 38 TYR H . 38 . HN 1 1
390 1 1 1 1 29 LEU H . 29 . HN 1 1
390 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
391 1 1 1 1 29 LEU H . 29 . HN 1 1
391 1 2 1 1 38 TYR QB . 38 . HB* 1 1
392 1 1 1 1 29 LEU H . 29 . HN 1 1
392 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
393 1 1 1 1 29 LEU H . 29 . HN 1 1
393 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
394 1 1 1 1 29 LEU H . 29 . HN 1 1
394 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
395 1 1 1 1 29 LEU HA . 29 . HA 1 1
395 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
396 1 1 1 1 29 LEU HA . 29 . HA 1 1
396 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
397 1 1 1 1 29 LEU HA . 29 . HA 1 1
397 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
398 1 1 1 1 29 LEU HA . 29 . HA 1 1
398 1 2 1 1 29 LEU HG . 29 . HG 1 1
399 1 1 1 1 29 LEU HA . 29 . HA 1 1
399 1 2 1 1 30 VAL H . 30 . HN 1 1
400 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
400 1 2 1 1 38 TYR H . 38 . HN 1 1
401 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
401 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
402 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
402 1 2 1 1 38 TYR QB . 38 . HB* 1 1
403 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
403 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
404 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
404 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
405 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
405 1 2 1 1 30 VAL H . 30 . HN 1 1
406 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
406 1 2 1 1 38 TYR QB . 38 . HB* 1 1
407 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
407 1 2 1 1 45 PRO QB . 45 . HB* 1 1
408 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
408 1 2 1 1 45 PRO QG . 45 . HG* 1 1
409 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
409 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
410 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
410 1 2 1 1 30 VAL H . 30 . HN 1 1
411 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
411 1 2 1 1 38 TYR QB . 38 . HB* 1 1
412 1 1 1 1 29 LEU HG . 29 . HG 1 1
412 1 2 1 1 30 VAL H . 30 . HN 1 1
413 1 1 1 1 29 LEU HG . 29 . HG 1 1
413 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
414 1 1 1 1 30 VAL H . 30 . HN 1 1
414 1 2 1 1 30 VAL HB . 30 . HB 1 1
415 1 1 1 1 30 VAL H . 30 . HN 1 1
415 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
416 1 1 1 1 30 VAL HA . 30 . HA 1 1
416 1 2 1 1 31 ASN H . 31 . HN 1 1
417 1 1 1 1 30 VAL HA . 30 . HA 1 1
417 1 2 1 1 37 ALA HA . 37 . HA 1 1
418 1 1 1 1 30 VAL HA . 30 . HA 1 1
418 1 2 1 1 37 ALA MB . 37 . HB* 1 1
419 1 1 1 1 30 VAL HA . 30 . HA 1 1
419 1 2 1 1 38 TYR H . 38 . HN 1 1
420 1 1 1 1 30 VAL HB . 30 . HB 1 1
420 1 2 1 1 31 ASN H . 31 . HN 1 1
421 1 1 1 1 30 VAL HB . 30 . HB 1 1
421 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
422 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
422 1 2 1 1 31 ASN H . 31 . HN 1 1
423 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
423 1 2 1 1 31 ASN QB . 31 . HB* 1 1
424 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
424 1 2 1 1 32 GLU H . 32 . HN 1 1
425 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
425 1 2 1 1 32 GLU HA . 32 . HA 1 1
426 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
426 1 2 1 1 36 LEU H . 36 . HN 1 1
427 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
427 1 2 1 1 37 ALA HA . 37 . HA 1 1
428 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
428 1 2 1 1 37 ALA MB . 37 . HB* 1 1
429 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
429 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
430 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
430 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
431 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
431 1 2 1 1 31 ASN H . 31 . HN 1 1
432 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
432 1 2 1 1 37 ALA HA . 37 . HA 1 1
433 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
433 1 2 1 1 37 ALA MB . 37 . HB* 1 1
434 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
434 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
435 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
435 1 2 1 1 55 TRP HE1 . 55 . HE1 1 1
436 1 1 1 1 31 ASN H . 31 . HN 1 1
436 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
437 1 1 1 1 31 ASN H . 31 . HN 1 1
437 1 2 1 1 31 ASN QB . 31 . HB* 1 1
438 1 1 1 1 31 ASN H . 31 . HN 1 1
438 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
439 1 1 1 1 31 ASN H . 31 . HN 1 1
439 1 2 1 1 36 LEU H . 36 . HN 1 1
440 1 1 1 1 31 ASN H . 31 . HN 1 1
440 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
441 1 1 1 1 31 ASN H . 31 . HN 1 1
441 1 2 1 1 37 ALA HA . 37 . HA 1 1
442 1 1 1 1 31 ASN H . 31 . HN 1 1
442 1 2 1 1 37 ALA MB . 37 . HB* 1 1
443 1 1 1 1 31 ASN HA . 31 . HA 1 1
443 1 2 1 1 32 GLU H . 32 . HN 1 1
444 1 1 1 1 31 ASN HA . 31 . HA 1 1
444 1 2 1 1 33 ARG H . 33 . HN 1 1
445 1 1 1 1 31 ASN QB . 31 . HB* 1 1
445 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
446 1 1 1 1 31 ASN QB . 31 . HB* 1 1
446 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
447 1 1 1 1 31 ASN QB . 31 . HB* 1 1
447 1 2 1 1 35 ASN H . 35 . HN 1 1
448 1 1 1 1 31 ASN QB . 31 . HB* 1 1
448 1 2 1 1 36 LEU H . 36 . HN 1 1
449 1 1 1 1 31 ASN QB . 31 . HB* 1 1
449 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
450 1 1 1 1 31 ASN QB . 31 . HB* 1 1
450 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
451 1 1 1 1 31 ASN QB . 31 . HB* 1 1
451 1 2 1 1 38 TYR QE . 38 . HE* 1 1
452 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
452 1 2 1 1 36 LEU H . 36 . HN 1 1
453 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
453 1 2 1 1 38 TYR QE . 38 . HE* 1 1
454 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
454 1 2 1 1 36 LEU H . 36 . HN 1 1
455 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
455 1 2 1 1 38 TYR QE . 38 . HE* 1 1
456 1 1 1 1 31 ASN QD . 31 . HD22 1 1
456 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
457 1 1 1 1 31 ASN QD . 31 . HD21 1 1
457 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
458 1 1 1 1 31 ASN QD . 31 . HD2* 1 1
458 1 2 1 1 34 LEU HG . 34 . HG 1 1
459 1 1 1 1 32 GLU H . 32 . HN 1 1
459 1 2 1 1 32 GLU HB2 . 32 . HB2 1 1
460 1 1 1 1 32 GLU H . 32 . HN 1 1
460 1 2 1 1 32 GLU HB3 . 32 . HB1 1 1
461 1 1 1 1 32 GLU H . 32 . HN 1 1
461 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
462 1 1 1 1 32 GLU H . 32 . HN 1 1
462 1 2 1 1 32 GLU QG . 32 . HG* 1 1
463 1 1 1 1 32 GLU H . 32 . HN 1 1
463 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
464 1 1 1 1 32 GLU H . 32 . HN 1 1
464 1 2 1 1 33 ARG H . 33 . HN 1 1
465 1 1 1 1 32 GLU HA . 32 . HA 1 1
465 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
466 1 1 1 1 32 GLU HA . 32 . HA 1 1
466 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
467 1 1 1 1 32 GLU HA . 32 . HA 1 1
467 1 2 1 1 35 ASN H . 35 . HN 1 1
468 1 1 1 1 32 GLU HA . 32 . HA 1 1
468 1 2 1 1 35 ASN HA . 35 . HA 1 1
469 1 1 1 1 32 GLU QB . 32 . HB* 1 1
469 1 2 1 1 33 ARG H . 33 . HN 1 1
470 1 1 1 1 32 GLU HB2 . 32 . HB2 1 1
470 1 2 1 1 33 ARG H . 33 . HN 1 1
471 1 1 1 1 32 GLU HB3 . 32 . HB1 1 1
471 1 2 1 1 33 ARG H . 33 . HN 1 1
472 1 1 1 1 33 ARG H . 33 . HN 1 1
472 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
473 1 1 1 1 33 ARG H . 33 . HN 1 1
473 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
474 1 1 1 1 33 ARG H . 33 . HN 1 1
474 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
475 1 1 1 1 33 ARG H . 33 . HN 1 1
475 1 2 1 1 33 ARG QG . 33 . HG* 1 1
476 1 1 1 1 33 ARG H . 33 . HN 1 1
476 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
477 1 1 1 1 33 ARG H . 33 . HN 1 1
477 1 2 1 1 34 LEU H . 34 . HN 1 1
478 1 1 1 1 33 ARG H . 33 . HN 1 1
478 1 2 1 1 35 ASN H . 35 . HN 1 1
479 1 1 1 1 33 ARG HA . 33 . HA 1 1
479 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
480 1 1 1 1 33 ARG HA . 33 . HA 1 1
480 1 2 1 1 33 ARG QG . 33 . HG* 1 1
481 1 1 1 1 33 ARG HA . 33 . HA 1 1
481 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
482 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
482 1 2 1 1 33 ARG HE . 33 . HE 1 1
483 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
483 1 2 1 1 34 LEU H . 34 . HN 1 1
484 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
484 1 2 1 1 33 ARG HE . 33 . HE 1 1
485 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
485 1 2 1 1 34 LEU H . 34 . HN 1 1
486 1 1 1 1 34 LEU H . 34 . HN 1 1
486 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
487 1 1 1 1 34 LEU H . 34 . HN 1 1
487 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
488 1 1 1 1 34 LEU H . 34 . HN 1 1
488 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
489 1 1 1 1 34 LEU H . 34 . HN 1 1
489 1 2 1 1 34 LEU HG . 34 . HG 1 1
490 1 1 1 1 34 LEU H . 34 . HN 1 1
490 1 2 1 1 35 ASN H . 35 . HN 1 1
491 1 1 1 1 34 LEU HA . 34 . HA 1 1
491 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
492 1 1 1 1 34 LEU HA . 34 . HA 1 1
492 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
493 1 1 1 1 34 LEU HA . 34 . HA 1 1
493 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
494 1 1 1 1 34 LEU HA . 34 . HA 1 1
494 1 2 1 1 34 LEU HG . 34 . HG 1 1
495 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
495 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
496 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
496 1 2 1 1 35 ASN H . 35 . HN 1 1
497 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
497 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
498 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
498 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
499 1 1 1 1 34 LEU HG . 34 . HG 1 1
499 1 2 1 1 35 ASN H . 35 . HN 1 1
500 1 1 1 1 35 ASN H . 35 . HN 1 1
500 1 2 1 1 35 ASN HA . 35 . HA 1 1
501 1 1 1 1 35 ASN H . 35 . HN 1 1
501 1 2 1 1 35 ASN QD . 35 . HD2* 1 1
502 1 1 1 1 35 ASN HA . 35 . HA 1 1
502 1 2 1 1 36 LEU H . 36 . HN 1 1
503 1 1 1 1 35 ASN QB . 35 . HB* 1 1
503 1 2 1 1 55 TRP H . 55 . HN 1 1
504 1 1 1 1 35 ASN QD . 35 . HD2* 1 1
504 1 2 1 1 55 TRP H . 55 . HN 1 1
505 1 1 1 1 36 LEU H . 36 . HN 1 1
505 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
506 1 1 1 1 36 LEU H . 36 . HN 1 1
506 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
507 1 1 1 1 36 LEU H . 36 . HN 1 1
507 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
508 1 1 1 1 36 LEU H . 36 . HN 1 1
508 1 2 1 1 36 LEU HG . 36 . HG 1 1
509 1 1 1 1 36 LEU HA . 36 . HA 1 1
509 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
510 1 1 1 1 36 LEU HA . 36 . HA 1 1
510 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
511 1 1 1 1 36 LEU HA . 36 . HA 1 1
511 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
512 1 1 1 1 36 LEU HA . 36 . HA 1 1
512 1 2 1 1 37 ALA H . 37 . HN 1 1
513 1 1 1 1 36 LEU HA . 36 . HA 1 1
513 1 2 1 1 52 ALA MB . 52 . HB* 1 1
514 1 1 1 1 36 LEU HA . 36 . HA 1 1
514 1 2 1 1 54 GLU HA . 54 . HA 1 1
515 1 1 1 1 36 LEU HA . 36 . HA 1 1
515 1 2 1 1 55 TRP H . 55 . HN 1 1
516 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
516 1 2 1 1 37 ALA H . 37 . HN 1 1
517 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
517 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
518 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
518 1 2 1 1 37 ALA H . 37 . HN 1 1
519 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
519 1 2 1 1 52 ALA MB . 52 . HB* 1 1
520 1 1 1 1 37 ALA H . 37 . HN 1 1
520 1 2 1 1 37 ALA MB . 37 . HB* 1 1
521 1 1 1 1 37 ALA H . 37 . HN 1 1
521 1 2 1 1 52 ALA MB . 52 . HB* 1 1
522 1 1 1 1 37 ALA H . 37 . HN 1 1
522 1 2 1 1 53 THR H . 53 . HN 1 1
523 1 1 1 1 37 ALA H . 37 . HN 1 1
523 1 2 1 1 55 TRP QB . 55 . HB* 1 1
524 1 1 1 1 37 ALA HA . 37 . HA 1 1
524 1 2 1 1 38 TYR H . 38 . HN 1 1
525 1 1 1 1 37 ALA MB . 37 . HB* 1 1
525 1 2 1 1 38 TYR H . 38 . HN 1 1
526 1 1 1 1 37 ALA MB . 37 . HB* 1 1
526 1 2 1 1 38 TYR QD . 38 . HD* 1 1
527 1 1 1 1 37 ALA MB . 37 . HB* 1 1
527 1 2 1 1 53 THR H . 53 . HN 1 1
528 1 1 1 1 37 ALA MB . 37 . HB* 1 1
528 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
529 1 1 1 1 37 ALA MB . 37 . HB* 1 1
529 1 2 1 1 55 TRP QB . 55 . HB* 1 1
530 1 1 1 1 37 ALA MB . 37 . HB* 1 1
530 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
531 1 1 1 1 37 ALA MB . 37 . HB* 1 1
531 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
532 1 1 1 1 37 ALA MB . 37 . HB* 1 1
532 1 2 1 1 55 TRP HE3 . 55 . HE3 1 1
533 1 1 1 1 38 TYR H . 38 . HN 1 1
533 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
534 1 1 1 1 38 TYR H . 38 . HN 1 1
534 1 2 1 1 38 TYR QB . 38 . HB* 1 1
535 1 1 1 1 38 TYR H . 38 . HN 1 1
535 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
536 1 1 1 1 38 TYR HA . 38 . HA 1 1
536 1 2 1 1 39 ARG H . 39 . HN 1 1
537 1 1 1 1 38 TYR HA . 38 . HA 1 1
537 1 2 1 1 53 THR H . 53 . HN 1 1
538 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
538 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
539 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
539 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
540 1 1 1 1 38 TYR QD . 38 . HD* 1 1
540 1 2 1 1 39 ARG H . 39 . HN 1 1
541 1 1 1 1 38 TYR QD . 38 . HD* 1 1
541 1 2 1 1 47 LEU HA . 47 . HA 1 1
542 1 1 1 1 38 TYR QD . 38 . HD* 1 1
542 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
543 1 1 1 1 38 TYR QE . 38 . HE* 1 1
543 1 2 1 1 49 ILE HA . 49 . HA 1 1
544 1 1 1 1 38 TYR QE . 38 . HE* 1 1
544 1 2 1 1 52 ALA MB . 52 . HB* 1 1
545 1 1 1 1 39 ARG H . 39 . HN 1 1
545 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
546 1 1 1 1 39 ARG H . 39 . HN 1 1
546 1 2 1 1 39 ARG QB . 39 . HB* 1 1
547 1 1 1 1 39 ARG H . 39 . HN 1 1
547 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
548 1 1 1 1 39 ARG H . 39 . HN 1 1
548 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
549 1 1 1 1 39 ARG H . 39 . HN 1 1
549 1 2 1 1 39 ARG QG . 39 . HG* 1 1
550 1 1 1 1 39 ARG H . 39 . HN 1 1
550 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
551 1 1 1 1 39 ARG H . 39 . HN 1 1
551 1 2 1 1 46 VAL HB . 46 . HB 1 1
552 1 1 1 1 39 ARG H . 39 . HN 1 1
552 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
553 1 1 1 1 39 ARG HA . 39 . HA 1 1
553 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
554 1 1 1 1 39 ARG HA . 39 . HA 1 1
554 1 2 1 1 39 ARG QG . 39 . HG* 1 1
555 1 1 1 1 39 ARG HA . 39 . HA 1 1
555 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
556 1 1 1 1 39 ARG HA . 39 . HA 1 1
556 1 2 1 1 40 ILE H . 40 . HN 1 1
557 1 1 1 1 39 ARG QB . 39 . HB* 1 1
557 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
558 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
558 1 2 1 1 40 ILE H . 40 . HN 1 1
559 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
559 1 2 1 1 40 ILE H . 40 . HN 1 1
560 1 1 1 1 40 ILE H . 40 . HN 1 1
560 1 2 1 1 40 ILE HB . 40 . HB 1 1
561 1 1 1 1 40 ILE H . 40 . HN 1 1
561 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
562 1 1 1 1 40 ILE H . 40 . HN 1 1
562 1 2 1 1 40 ILE QG . 40 . HG1* 1 1
563 1 1 1 1 40 ILE HA . 40 . HA 1 1
563 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
564 1 1 1 1 40 ILE HA . 40 . HA 1 1
564 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
565 1 1 1 1 40 ILE HA . 40 . HA 1 1
565 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
566 1 1 1 1 40 ILE HA . 40 . HA 1 1
566 1 2 1 1 41 ASP H . 41 . HN 1 1
567 1 1 1 1 40 ILE HA . 40 . HA 1 1
567 1 2 1 1 45 PRO HA . 45 . HA 1 1
568 1 1 1 1 40 ILE HA . 40 . HA 1 1
568 1 2 1 1 45 PRO QB . 45 . HB* 1 1
569 1 1 1 1 40 ILE HA . 40 . HA 1 1
569 1 2 1 1 46 VAL H . 46 . HN 1 1
570 1 1 1 1 40 ILE HA . 40 . HA 1 1
570 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
571 1 1 1 1 40 ILE HB . 40 . HB 1 1
571 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
572 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
572 1 2 1 1 45 PRO HA . 45 . HA 1 1
573 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
573 1 2 1 1 45 PRO QB . 45 . HB* 1 1
574 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
574 1 2 1 1 45 PRO QD . 45 . HD* 1 1
575 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
575 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
576 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
576 1 2 1 1 45 PRO QG . 45 . HG* 1 1
577 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
577 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
578 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
578 1 2 1 1 45 PRO HA . 45 . HA 1 1
579 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
579 1 2 1 1 45 PRO QB . 45 . HB* 1 1
580 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
580 1 2 1 1 45 PRO QD . 45 . HD* 1 1
581 1 1 1 1 40 ILE QG . 40 . HG1* 1 1
581 1 2 1 1 46 VAL H . 46 . HN 1 1
582 1 1 1 1 40 ILE HG12 . 40 . HG12 1 1
582 1 2 1 1 45 PRO HA . 45 . HA 1 1
583 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
583 1 2 1 1 45 PRO HA . 45 . HA 1 1
584 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
584 1 2 1 1 41 ASP H . 41 . HN 1 1
585 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
585 1 2 1 1 43 GLY H . 43 . HN 1 1
586 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
586 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
587 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
587 1 2 1 1 43 GLY QA . 43 . HA* 1 1
588 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
588 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
589 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
589 1 2 1 1 44 ILE H . 44 . HN 1 1
590 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
590 1 2 1 1 44 ILE HA . 44 . HA 1 1
591 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
591 1 2 1 1 45 PRO HA . 45 . HA 1 1
592 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
592 1 2 1 1 45 PRO QD . 45 . HD* 1 1
593 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
593 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
594 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
594 1 2 1 1 45 PRO QG . 45 . HG* 1 1
595 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
595 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
596 1 1 1 1 41 ASP H . 41 . HN 1 1
596 1 2 1 1 41 ASP HB2 . 41 . HB2 1 1
597 1 1 1 1 41 ASP H . 41 . HN 1 1
597 1 2 1 1 41 ASP QB . 41 . HB* 1 1
598 1 1 1 1 41 ASP H . 41 . HN 1 1
598 1 2 1 1 41 ASP HB3 . 41 . HB1 1 1
599 1 1 1 1 41 ASP H . 41 . HN 1 1
599 1 2 1 1 44 ILE H . 44 . HN 1 1
600 1 1 1 1 41 ASP H . 41 . HN 1 1
600 1 2 1 1 44 ILE HB . 44 . HB 1 1
601 1 1 1 1 41 ASP H . 41 . HN 1 1
601 1 2 1 1 45 PRO HA . 45 . HA 1 1
602 1 1 1 1 41 ASP H . 41 . HN 1 1
602 1 2 1 1 46 VAL H . 46 . HN 1 1
603 1 1 1 1 41 ASP H . 41 . HN 1 1
603 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
604 1 1 1 1 41 ASP HA . 41 . HA 1 1
604 1 2 1 1 42 ASP H . 42 . HN 1 1
605 1 1 1 1 41 ASP QB . 41 . HB* 1 1
605 1 2 1 1 44 ILE HB . 44 . HB 1 1
606 1 1 1 1 41 ASP QB . 41 . HB* 1 1
606 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
607 1 1 1 1 41 ASP HB2 . 41 . HB2 1 1
607 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
608 1 1 1 1 41 ASP HB3 . 41 . HB1 1 1
608 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
609 1 1 1 1 42 ASP H . 42 . HN 1 1
609 1 2 1 1 42 ASP HA . 42 . HA 1 1
610 1 1 1 1 42 ASP H . 42 . HN 1 1
610 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
611 1 1 1 1 42 ASP H . 42 . HN 1 1
611 1 2 1 1 42 ASP QB . 42 . HB* 1 1
612 1 1 1 1 42 ASP H . 42 . HN 1 1
612 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
613 1 1 1 1 42 ASP H . 42 . HN 1 1
613 1 2 1 1 43 GLY H . 43 . HN 1 1
614 1 1 1 1 42 ASP HA . 42 . HA 1 1
614 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
615 1 1 1 1 42 ASP HA . 42 . HA 1 1
615 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
616 1 1 1 1 42 ASP HA . 42 . HA 1 1
616 1 2 1 1 43 GLY H . 43 . HN 1 1
617 1 1 1 1 42 ASP QB . 42 . HB* 1 1
617 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
618 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
618 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
619 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
619 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
620 1 1 1 1 43 GLY H . 43 . HN 1 1
620 1 2 1 1 44 ILE H . 44 . HN 1 1
621 1 1 1 1 44 ILE H . 44 . HN 1 1
621 1 2 1 1 44 ILE HB . 44 . HB 1 1
622 1 1 1 1 44 ILE H . 44 . HN 1 1
622 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
623 1 1 1 1 44 ILE H . 44 . HN 1 1
623 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
624 1 1 1 1 44 ILE H . 44 . HN 1 1
624 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
625 1 1 1 1 44 ILE H . 44 . HN 1 1
625 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1
626 1 1 1 1 44 ILE HA . 44 . HA 1 1
626 1 2 1 1 44 ILE QG . 44 . HG1* 1 1
627 1 1 1 1 44 ILE HA . 44 . HA 1 1
627 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
628 1 1 1 1 44 ILE HA . 44 . HA 1 1
628 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
629 1 1 1 1 44 ILE HA . 44 . HA 1 1
629 1 2 1 1 45 PRO QD . 45 . HD* 1 1
630 1 1 1 1 44 ILE HA . 44 . HA 1 1
630 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
631 1 1 1 1 44 ILE MD . 44 . HD1* 1 1
631 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
632 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
632 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
633 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
633 1 2 1 1 45 PRO QD . 45 . HD* 1 1
634 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
634 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
635 1 1 1 1 45 PRO HA . 45 . HA 1 1
635 1 2 1 1 46 VAL H . 46 . HN 1 1
636 1 1 1 1 45 PRO QB . 45 . HB* 1 1
636 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
637 1 1 1 1 45 PRO QB . 45 . HB* 1 1
637 1 2 1 1 47 LEU HG . 47 . HG 1 1
638 1 1 1 1 46 VAL H . 46 . HN 1 1
638 1 2 1 1 46 VAL HB . 46 . HB 1 1
639 1 1 1 1 46 VAL H . 46 . HN 1 1
639 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
640 1 1 1 1 46 VAL HA . 46 . HA 1 1
640 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
641 1 1 1 1 46 VAL HA . 46 . HA 1 1
641 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
642 1 1 1 1 46 VAL HA . 46 . HA 1 1
642 1 2 1 1 47 LEU H . 47 . HN 1 1
643 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
643 1 2 1 1 47 LEU H . 47 . HN 1 1
644 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
644 1 2 1 1 48 LEU H . 48 . HN 1 1
645 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
645 1 2 1 1 48 LEU QB . 48 . HB* 1 1
646 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
646 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
647 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
647 1 2 1 1 51 GLU QB . 51 . HB* 1 1
648 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
648 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
649 1 1 1 1 46 VAL MG1 . 46 . HG1* 1 1
649 1 2 1 1 51 GLU QG . 51 . HG* 1 1
650 1 1 1 1 46 VAL MG2 . 46 . HG2* 1 1
650 1 2 1 1 47 LEU H . 47 . HN 1 1
651 1 1 1 1 47 LEU H . 47 . HN 1 1
651 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
652 1 1 1 1 47 LEU H . 47 . HN 1 1
652 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
653 1 1 1 1 47 LEU H . 47 . HN 1 1
653 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
654 1 1 1 1 47 LEU H . 47 . HN 1 1
654 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
655 1 1 1 1 47 LEU H . 47 . HN 1 1
655 1 2 1 1 47 LEU HG . 47 . HG 1 1
656 1 1 1 1 47 LEU H . 47 . HN 1 1
656 1 2 1 1 48 LEU H . 48 . HN 1 1
657 1 1 1 1 47 LEU HA . 47 . HA 1 1
657 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
658 1 1 1 1 47 LEU HA . 47 . HA 1 1
658 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
659 1 1 1 1 47 LEU HA . 47 . HA 1 1
659 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
660 1 1 1 1 47 LEU HA . 47 . HA 1 1
660 1 2 1 1 47 LEU HG . 47 . HG 1 1
661 1 1 1 1 47 LEU HA . 47 . HA 1 1
661 1 2 1 1 48 LEU H . 48 . HN 1 1
662 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
662 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
663 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
663 1 2 1 1 48 LEU H . 48 . HN 1 1
664 1 1 1 1 48 LEU H . 48 . HN 1 1
664 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
665 1 1 1 1 48 LEU H . 48 . HN 1 1
665 1 2 1 1 48 LEU QB . 48 . HB* 1 1
666 1 1 1 1 48 LEU H . 48 . HN 1 1
666 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
667 1 1 1 1 48 LEU H . 48 . HN 1 1
667 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
668 1 1 1 1 48 LEU H . 48 . HN 1 1
668 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
669 1 1 1 1 48 LEU H . 48 . HN 1 1
669 1 2 1 1 48 LEU HG . 48 . HG 1 1
670 1 1 1 1 48 LEU H . 48 . HN 1 1
670 1 2 1 1 49 ILE H . 49 . HN 1 1
671 1 1 1 1 48 LEU HA . 48 . HA 1 1
671 1 2 1 1 48 LEU MD1 . 48 . HD1* 1 1
672 1 1 1 1 48 LEU HA . 48 . HA 1 1
672 1 2 1 1 48 LEU QD . 48 . HD* 1 1
673 1 1 1 1 48 LEU HA . 48 . HA 1 1
673 1 2 1 1 48 LEU MD2 . 48 . HD2* 1 1
674 1 1 1 1 48 LEU HA . 48 . HA 1 1
674 1 2 1 1 48 LEU HG . 48 . HG 1 1
675 1 1 1 1 48 LEU HA . 48 . HA 1 1
675 1 2 1 1 49 ILE H . 49 . HN 1 1
676 1 1 1 1 48 LEU HA . 48 . HA 1 1
676 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
677 1 1 1 1 48 LEU HA . 48 . HA 1 1
677 1 2 1 1 50 ASP H . 50 . HN 1 1
678 1 1 1 1 48 LEU QB . 48 . HB* 1 1
678 1 2 1 1 49 ILE H . 49 . HN 1 1
679 1 1 1 1 48 LEU QB . 48 . HB* 1 1
679 1 2 1 1 50 ASP H . 50 . HN 1 1
680 1 1 1 1 48 LEU QB . 48 . HB* 1 1
680 1 2 1 1 51 GLU H . 51 . HN 1 1
681 1 1 1 1 48 LEU QB . 48 . HB* 1 1
681 1 2 1 1 51 GLU QB . 51 . HB* 1 1
682 1 1 1 1 48 LEU QB . 48 . HB* 1 1
682 1 2 1 1 51 GLU QG . 51 . HG* 1 1
683 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
683 1 2 1 1 48 LEU HG . 48 . HG 1 1
684 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
684 1 2 1 1 49 ILE H . 49 . HN 1 1
685 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
685 1 2 1 1 50 ASP H . 50 . HN 1 1
686 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
686 1 2 1 1 51 GLU H . 51 . HN 1 1
687 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
687 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
688 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
688 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
689 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
689 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
690 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
690 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
691 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
691 1 2 1 1 48 LEU HG . 48 . HG 1 1
692 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
692 1 2 1 1 49 ILE H . 49 . HN 1 1
693 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
693 1 2 1 1 50 ASP H . 50 . HN 1 1
694 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
694 1 2 1 1 51 GLU H . 51 . HN 1 1
695 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
695 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
696 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
696 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
697 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
697 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
698 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
698 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
699 1 1 1 1 48 LEU QD . 48 . HD* 1 1
699 1 2 1 1 49 ILE H . 49 . HN 1 1
700 1 1 1 1 48 LEU QD . 48 . HD* 1 1
700 1 2 1 1 51 GLU H . 51 . HN 1 1
701 1 1 1 1 48 LEU QD . 48 . HD* 1 1
701 1 2 1 1 51 GLU QG . 51 . HG* 1 1
702 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
702 1 2 1 1 49 ILE H . 49 . HN 1 1
703 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
703 1 2 1 1 49 ILE H . 49 . HN 1 1
704 1 1 1 1 48 LEU HG . 48 . HG 1 1
704 1 2 1 1 49 ILE H . 49 . HN 1 1
705 1 1 1 1 49 ILE H . 49 . HN 1 1
705 1 2 1 1 49 ILE HB . 49 . HB 1 1
706 1 1 1 1 49 ILE H . 49 . HN 1 1
706 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
707 1 1 1 1 49 ILE H . 49 . HN 1 1
707 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
708 1 1 1 1 49 ILE H . 49 . HN 1 1
708 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
709 1 1 1 1 49 ILE H . 49 . HN 1 1
709 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
710 1 1 1 1 49 ILE H . 49 . HN 1 1
710 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
711 1 1 1 1 49 ILE H . 49 . HN 1 1
711 1 2 1 1 50 ASP H . 50 . HN 1 1
712 1 1 1 1 49 ILE HA . 49 . HA 1 1
712 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
713 1 1 1 1 49 ILE HA . 49 . HA 1 1
713 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
714 1 1 1 1 49 ILE HA . 49 . HA 1 1
714 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
715 1 1 1 1 49 ILE HA . 49 . HA 1 1
715 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
716 1 1 1 1 49 ILE HA . 49 . HA 1 1
716 1 2 1 1 52 ALA MB . 52 . HB* 1 1
717 1 1 1 1 49 ILE HB . 49 . HB 1 1
717 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
718 1 1 1 1 49 ILE HB . 49 . HB 1 1
718 1 2 1 1 50 ASP H . 50 . HN 1 1
719 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
719 1 2 1 1 50 ASP H . 50 . HN 1 1
720 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
720 1 2 1 1 50 ASP HA . 50 . HA 1 1
721 1 1 1 1 50 ASP H . 50 . HN 1 1
721 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
722 1 1 1 1 50 ASP H . 50 . HN 1 1
722 1 2 1 1 50 ASP QB . 50 . HB* 1 1
723 1 1 1 1 50 ASP H . 50 . HN 1 1
723 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
724 1 1 1 1 50 ASP H . 50 . HN 1 1
724 1 2 1 1 51 GLU H . 51 . HN 1 1
725 1 1 1 1 50 ASP QB . 50 . HB* 1 1
725 1 2 1 1 51 GLU QG . 51 . HG* 1 1
726 1 1 1 1 51 GLU H . 51 . HN 1 1
726 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
727 1 1 1 1 51 GLU H . 51 . HN 1 1
727 1 2 1 1 51 GLU QB . 51 . HB* 1 1
728 1 1 1 1 51 GLU H . 51 . HN 1 1
728 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
729 1 1 1 1 51 GLU H . 51 . HN 1 1
729 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
730 1 1 1 1 51 GLU H . 51 . HN 1 1
730 1 2 1 1 51 GLU QG . 51 . HG* 1 1
731 1 1 1 1 51 GLU H . 51 . HN 1 1
731 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
732 1 1 1 1 51 GLU H . 51 . HN 1 1
732 1 2 1 1 52 ALA H . 52 . HN 1 1
733 1 1 1 1 51 GLU H . 51 . HN 1 1
733 1 2 1 1 52 ALA MB . 52 . HB* 1 1
734 1 1 1 1 52 ALA H . 52 . HN 1 1
734 1 2 1 1 52 ALA MB . 52 . HB* 1 1
735 1 1 1 1 52 ALA HA . 52 . HA 1 1
735 1 2 1 1 53 THR H . 53 . HN 1 1
736 1 1 1 1 52 ALA MB . 52 . HB* 1 1
736 1 2 1 1 53 THR H . 53 . HN 1 1
737 1 1 1 1 53 THR H . 53 . HN 1 1
737 1 2 1 1 53 THR HB . 53 . HB 1 1
738 1 1 1 1 53 THR H . 53 . HN 1 1
738 1 2 1 1 53 THR MG . 53 . HG2* 1 1
739 1 1 1 1 53 THR HA . 53 . HA 1 1
739 1 2 1 1 53 THR HB . 53 . HB 1 1
740 1 1 1 1 53 THR HA . 53 . HA 1 1
740 1 2 1 1 54 GLU H . 54 . HN 1 1
741 1 1 1 1 53 THR HB . 53 . HB 1 1
741 1 2 1 1 54 GLU H . 54 . HN 1 1
742 1 1 1 1 53 THR MG . 53 . HG2* 1 1
742 1 2 1 1 54 GLU H . 54 . HN 1 1
743 1 1 1 1 54 GLU H . 54 . HN 1 1
743 1 2 1 1 54 GLU QB . 54 . HB* 1 1
744 1 1 1 1 54 GLU H . 54 . HN 1 1
744 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
745 1 1 1 1 54 GLU H . 54 . HN 1 1
745 1 2 1 1 54 GLU QG . 54 . HG* 1 1
746 1 1 1 1 54 GLU H . 54 . HN 1 1
746 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
747 1 1 1 1 54 GLU HA . 54 . HA 1 1
747 1 2 1 1 55 TRP H . 55 . HN 1 1
748 1 1 1 1 54 GLU QG . 54 . HG* 1 1
748 1 2 1 1 55 TRP H . 55 . HN 1 1
749 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
749 1 2 1 1 55 TRP H . 55 . HN 1 1
750 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
750 1 2 1 1 55 TRP H . 55 . HN 1 1
751 1 1 1 1 55 TRP H . 55 . HN 1 1
751 1 2 1 1 55 TRP HB2 . 55 . HB2 1 1
752 1 1 1 1 55 TRP H . 55 . HN 1 1
752 1 2 1 1 55 TRP QB . 55 . HB* 1 1
753 1 1 1 1 55 TRP H . 55 . HN 1 1
753 1 2 1 1 55 TRP HB3 . 55 . HB1 1 1
754 1 1 1 1 55 TRP H . 55 . HN 1 1
754 1 2 1 1 56 THR H . 56 . HN 1 1
755 1 1 1 1 55 TRP HA . 55 . HA 1 1
755 1 2 1 1 55 TRP HD1 . 55 . HD1 1 1
756 1 1 1 1 55 TRP HA . 55 . HA 1 1
756 1 2 1 1 56 THR H . 56 . HN 1 1
757 1 1 1 1 55 TRP HB2 . 55 . HB2 1 1
757 1 2 1 1 56 THR H . 56 . HN 1 1
758 1 1 1 1 55 TRP HB3 . 55 . HB1 1 1
758 1 2 1 1 56 THR H . 56 . HN 1 1
759 1 1 1 1 55 TRP HD1 . 55 . HD1 1 1
759 1 2 1 1 56 THR H . 56 . HN 1 1
760 1 1 1 1 56 THR H . 56 . HN 1 1
760 1 2 1 1 56 THR HB . 56 . HB 1 1
761 1 1 1 1 56 THR H . 56 . HN 1 1
761 1 2 1 1 56 THR MG . 56 . HG2* 1 1
762 1 1 1 1 56 THR H . 56 . HN 1 1
762 1 2 1 1 57 PRO QD . 57 . HD* 1 1
763 1 1 1 1 56 THR HA . 56 . HA 1 1
763 1 2 1 1 56 THR HB . 56 . HB 1 1
764 1 1 1 1 56 THR HA . 56 . HA 1 1
764 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
765 1 1 1 1 56 THR HA . 56 . HA 1 1
765 1 2 1 1 57 PRO QD . 57 . HD* 1 1
766 1 1 1 1 56 THR HA . 56 . HA 1 1
766 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
767 1 1 1 1 56 THR HB . 56 . HB 1 1
767 1 2 1 1 57 PRO QD . 57 . HD* 1 1
768 1 1 1 1 56 THR MG . 56 . HG2* 1 1
768 1 2 1 1 57 PRO QD . 57 . HD* 1 1
769 1 1 1 1 57 PRO HA . 57 . HA 1 1
769 1 2 1 1 58 ASN H . 58 . HN 1 1
770 1 1 1 1 57 PRO QB . 57 . HB* 1 1
770 1 2 1 1 58 ASN H . 58 . HN 1 1
771 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
771 1 2 1 1 58 ASN H . 58 . HN 1 1
772 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
772 1 2 1 1 58 ASN H . 58 . HN 1 1
773 1 1 1 1 58 ASN H . 58 . HN 1 1
773 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
774 1 1 1 1 58 ASN H . 58 . HN 1 1
774 1 2 1 1 58 ASN QB . 58 . HB* 1 1
775 1 1 1 1 58 ASN H . 58 . HN 1 1
775 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
776 1 1 1 1 58 ASN HA . 58 . HA 1 1
776 1 2 1 1 59 ASN H . 59 . HN 1 1
777 1 1 1 1 58 ASN QB . 58 . HB* 1 1
777 1 2 1 1 59 ASN H . 59 . HN 1 1
778 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
778 1 2 1 1 59 ASN H . 59 . HN 1 1
779 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
779 1 2 1 1 59 ASN H . 59 . HN 1 1
780 1 1 1 1 59 ASN H . 59 . HN 1 1
780 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
781 1 1 1 1 59 ASN H . 59 . HN 1 1
781 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
782 1 1 1 1 59 ASN H . 59 . HN 1 1
782 1 2 1 1 59 ASN HD21 . 59 . HD21 1 1
783 1 1 1 1 59 ASN H . 59 . HN 1 1
783 1 2 1 1 59 ASN QD . 59 . HD2* 1 1
784 1 1 1 1 59 ASN H . 59 . HN 1 1
784 1 2 1 1 59 ASN HD22 . 59 . HD22 1 1
785 1 1 1 1 59 ASN H . 59 . HN 1 1
785 1 2 1 1 60 LEU H . 60 . HN 1 1
786 1 1 1 1 59 ASN HA . 59 . HA 1 1
786 1 2 1 1 60 LEU H . 60 . HN 1 1
787 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
787 1 2 1 1 60 LEU H . 60 . HN 1 1
788 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
788 1 2 1 1 60 LEU H . 60 . HN 1 1
789 1 1 1 1 60 LEU H . 60 . HN 1 1
789 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
790 1 1 1 1 60 LEU H . 60 . HN 1 1
790 1 2 1 1 60 LEU QB . 60 . HB* 1 1
791 1 1 1 1 60 LEU H . 60 . HN 1 1
791 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
792 1 1 1 1 60 LEU H . 60 . HN 1 1
792 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
793 1 1 1 1 60 LEU H . 60 . HN 1 1
793 1 2 1 1 60 LEU QD . 60 . HD* 1 1
794 1 1 1 1 60 LEU H . 60 . HN 1 1
794 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
795 1 1 1 1 60 LEU H . 60 . HN 1 1
795 1 2 1 1 60 LEU HG . 60 . HG 1 1
796 1 1 1 1 60 LEU H . 60 . HN 1 1
796 1 2 1 1 61 GLU H . 61 . HN 1 1
797 1 1 1 1 60 LEU HA . 60 . HA 1 1
797 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
798 1 1 1 1 60 LEU HA . 60 . HA 1 1
798 1 2 1 1 60 LEU QD . 60 . HD* 1 1
799 1 1 1 1 60 LEU HA . 60 . HA 1 1
799 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
800 1 1 1 1 60 LEU HA . 60 . HA 1 1
800 1 2 1 1 61 GLU H . 61 . HN 1 1
801 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
801 1 2 1 1 61 GLU H . 61 . HN 1 1
802 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
802 1 2 1 1 61 GLU H . 61 . HN 1 1
803 1 1 1 1 60 LEU QD . 60 . HD* 1 1
803 1 2 1 1 61 GLU H . 61 . HN 1 1
804 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
804 1 2 1 1 61 GLU H . 61 . HN 1 1
805 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
805 1 2 1 1 61 GLU H . 61 . HN 1 1
806 1 1 1 1 60 LEU HG . 60 . HG 1 1
806 1 2 1 1 61 GLU H . 61 . HN 1 1
807 1 1 1 1 61 GLU H . 61 . HN 1 1
807 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
808 1 1 1 1 61 GLU H . 61 . HN 1 1
808 1 2 1 1 61 GLU QG . 61 . HG* 1 1
809 1 1 1 1 61 GLU H . 61 . HN 1 1
809 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.91 1.8 4.02 1 1
2 1 . . . . . 2.77 1.8 3.74 1 1
3 1 . . . . . 2.91 1.8 4.02 1 1
4 1 . . . . . 2.39 1.8 2.98 1 1
5 1 . . . . . 2.91 1.8 4.02 1 1
6 1 . . . . . 2.91 1.8 4.02 1 1
7 1 . . . . . 3.8 1.8 5.8 1 1
8 1 . . . . . 4.01 1.79 6.23 1 1
9 1 . . . . . 3.32 1.79 4.85 1 1
10 1 . . . . . 3.11 1.79 4.43 1 1
11 1 . . . . . 3.13 1.8 4.46 1 1
12 1 . . . . . 2.19 1.8 2.58 1 1
13 1 . . . . . 3.36 1.79 4.93 1 1
14 1 . . . . . 4.37 1.79 6.95 1 1
15 1 . . . . . 3.86 1.79 5.93 1 1
16 1 . . . . . 2.37 1.8 2.94 1 1
17 1 . . . . . 2.37 1.8 2.94 1 1
18 1 . . . . . 4.27 1.8 6.74 1 1
19 1 . . . . . 3.56 1.79 5.33 1 1
20 1 . . . . . 2.31 1.79 2.83 1 1
21 1 . . . . . 2.2 1.79 2.61 1 1
22 1 . . . . . 2.31 1.79 2.83 1 1
23 1 . . . . . 3.13 1.79 4.47 1 1
24 1 . . . . . 3.41 1.8 5.02 1 1
25 1 . . . . . 4.34 1.8 6.88 1 1
26 1 . . . . . 4.34 1.8 6.88 1 1
27 1 . . . . . 2.64 1.8 3.48 1 1
28 1 . . . . . 2.84 1.8 3.88 1 1
29 1 . . . . . 2.67 1.79 3.33 1 1
30 1 . . . . . 3.13 1.8 4.46 1 1
31 1 . . . . . 3.05 1.8 4.3 1 1
32 1 . . . . . 3.26 1.8 4.72 1 1
33 1 . . . . . 3.59 1.79 5.39 1 1
34 1 . . . . . 3.59 1.79 5.39 1 1
35 1 . . . . . 3.38 1.79 4.97 1 1
36 1 . . . . . 3.5 1.79 5.21 1 1
37 1 . . . . . 3.5 1.79 5.21 1 1
38 1 . . . . . 2.81 1.8 3.82 1 1
39 1 . . . . . 3.2 1.8 4.6 1 1
40 1 . . . . . 3.13 1.8 4.46 1 1
41 1 . . . . . 3.2 1.8 4.6 1 1
42 1 . . . . . 2.4 1.79 3.01 1 1
43 1 . . . . . 3.25 1.8 4.7 1 1
44 1 . . . . . 3.55 1.79 5.31 1 1
45 1 . . . . . 4.03 1.8 6.26 1 1
46 1 . . . . . 4.14 1.8 6.48 1 1
47 1 . . . . . 2.82 1.8 3.84 1 1
48 1 . . . . . 2.28 1.8 2.76 1 1
49 1 . . . . . 3.09 1.79 4.39 1 1
50 1 . . . . . 3.11 1.79 4.43 1 1
51 1 . . . . . 2.71 1.8 3.62 1 1
52 1 . . . . . 3.06 1.79 4.33 1 1
53 1 . . . . . 4.3 1.8 6.8 1 1
54 1 . . . . . 2.76 1.8 3.36 1 1
55 1 . . . . . 3.65 1.79 5.51 1 1
56 1 . . . . . 3.65 1.79 5.51 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 3.0 1.79 4.21 1 1
59 1 . . . . . 2.91 1.79 4.03 1 1
60 1 . . . . . 2.76 1.79 3.73 1 1
61 1 . . . . . 2.67 1.79 3.55 1 1
62 1 . . . . . 3.38 1.79 4.97 1 1
63 1 . . . . . 3.45 1.8 5.1 1 1
64 1 . . . . . 3.02 1.8 3.84 1 1
65 1 . . . . . 5.06 1.8 8.32 1 1
66 1 . . . . . 3.47 1.79 5.15 1 1
67 1 . . . . . 4.19 1.79 6.59 1 1
68 1 . . . . . 5.13 1.8 8.46 1 1
69 1 . . . . . 2.37 1.8 2.94 1 1
70 1 . . . . . 3.36 1.8 4.92 1 1
71 1 . . . . . 3.29 1.8 4.78 1 1
72 1 . . . . . 3.36 1.8 4.92 1 1
73 1 . . . . . 2.48 1.8 3.16 1 1
74 1 . . . . . 3.18 1.79 4.57 1 1
75 1 . . . . . 4.07 1.79 6.35 1 1
76 1 . . . . . 2.44 1.8 3.08 1 1
77 1 . . . . . 2.61 1.8 3.42 1 1
78 1 . . . . . 2.4 1.79 3.01 1 1
79 1 . . . . . 2.48 1.8 3.16 1 1
80 1 . . . . . 2.88 1.8 3.96 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 2.35 1.8 2.9 1 1
83 1 . . . . . 2.91 1.8 4.02 1 1
84 1 . . . . . 3.54 1.79 5.29 1 1
85 1 . . . . . 3.24 1.8 4.68 1 1
86 1 . . . . . 2.46 1.8 3.12 1 1
87 1 . . . . . 2.31 1.79 2.83 1 1
88 1 . . . . . 3.42 1.8 5.04 1 1
89 1 . . . . . 2.61 1.8 3.42 1 1
90 1 . . . . . 2.82 1.8 3.84 1 1
91 1 . . . . . 2.15 1.79 2.51 1 1
92 1 . . . . . 3.56 1.79 5.33 1 1
93 1 . . . . . 2.28 1.8 2.76 1 1
94 1 . . . . . 3.02 1.8 4.24 1 1
95 1 . . . . . 3.56 1.79 5.33 1 1
96 1 . . . . . 2.61 1.8 3.42 1 1
97 1 . . . . . 2.75 1.79 3.71 1 1
98 1 . . . . . 2.71 1.8 3.62 1 1
99 1 . . . . . 3.0 1.79 4.21 1 1
100 1 . . . . . 3.85 1.8 5.9 1 1
101 1 . . . . . 3.49 1.79 5.19 1 1
102 1 . . . . . 3.85 1.8 5.9 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.97 1.8 6.14 1 1
105 1 . . . . . 2.7 1.8 3.6 1 1
106 1 . . . . . 3.45 1.79 5.11 1 1
107 1 . . . . . 3.02 1.79 4.25 1 1
108 1 . . . . . 2.21 1.8 2.62 1 1
109 1 . . . . . 3.18 1.8 4.56 1 1
110 1 . . . . . 3.08 1.8 4.36 1 1
111 1 . . . . . 2.49 1.79 3.19 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 3.81 1.79 5.83 1 1
114 1 . . . . . 2.7 1.8 3.6 1 1
115 1 . . . . . 3.96 1.79 6.13 1 1
116 1 . . . . . 3.81 1.79 5.83 1 1
117 1 . . . . . 2.57 1.8 3.34 1 1
118 1 . . . . . 3.07 1.8 4.34 1 1
119 1 . . . . . 3.27 1.8 4.74 1 1
120 1 . . . . . 3.51 1.8 5.22 1 1
121 1 . . . . . 3.16 1.79 4.53 1 1
122 1 . . . . . 2.87 1.79 3.95 1 1
123 1 . . . . . 2.39 1.8 2.98 1 1
124 1 . . . . . 2.27 1.79 2.75 1 1
125 1 . . . . . 2.39 1.8 2.98 1 1
126 1 . . . . . 3.05 1.79 4.31 1 1
127 1 . . . . . 3.11 1.79 4.43 1 1
128 1 . . . . . 2.86 1.8 3.92 1 1
129 1 . . . . . 3.72 1.79 5.65 1 1
130 1 . . . . . 3.42 1.8 5.04 1 1
131 1 . . . . . 2.93 1.79 4.07 1 1
132 1 . . . . . 3.16 1.8 3.78 1 1
133 1 . . . . . 3.23 1.8 3.98 1 1
134 1 . . . . . 4.85 1.8 7.9 1 1
135 1 . . . . . 3.31 1.8 4.09 1 1
136 1 . . . . . 4.1 1.79 6.41 1 1
137 1 . . . . . 4.45 1.8 5.64 1 1
138 1 . . . . . 4.0 1.8 6.2 1 1
139 1 . . . . . 3.31 1.79 4.83 1 1
140 1 . . . . . 4.34 1.8 6.88 1 1
141 1 . . . . . 4.13 1.8 6.46 1 1
142 1 . . . . . 4.4 1.8 7.0 1 1
143 1 . . . . . 3.43 1.79 5.07 1 1
144 1 . . . . . 3.55 1.79 5.31 1 1
145 1 . . . . . 3.96 1.79 6.13 1 1
146 1 . . . . . 3.41 1.8 5.02 1 1
147 1 . . . . . 4.85 1.79 7.91 1 1
148 1 . . . . . 3.45 1.8 5.1 1 1
149 1 . . . . . 3.54 1.8 5.28 1 1
150 1 . . . . . 4.8 1.8 7.44 1 1
151 1 . . . . . 3.6 1.79 5.41 1 1
152 1 . . . . . 3.45 1.8 4.43 1 1
153 1 . . . . . 3.9 1.8 6.0 1 1
154 1 . . . . . 3.87 1.8 5.5 1 1
155 1 . . . . . 3.97 1.8 6.14 1 1
156 1 . . . . . 2.98 1.8 4.16 1 1
157 1 . . . . . 2.65 1.79 3.51 1 1
158 1 . . . . . 2.98 1.8 4.16 1 1
159 1 . . . . . 2.39 1.8 2.98 1 1
160 1 . . . . . 2.73 1.8 3.66 1 1
161 1 . . . . . 4.34 1.8 6.88 1 1
162 1 . . . . . 3.27 1.79 4.75 1 1
163 1 . . . . . 2.46 1.79 3.13 1 1
164 1 . . . . . 3.8 1.8 5.8 1 1
165 1 . . . . . 2.99 1.8 4.18 1 1
166 1 . . . . . 4.74 1.79 7.69 1 1
167 1 . . . . . 2.64 1.8 3.48 1 1
168 1 . . . . . 4.56 1.79 7.33 1 1
169 1 . . . . . 3.08 1.8 4.36 1 1
170 1 . . . . . 2.64 1.8 3.48 1 1
171 1 . . . . . 4.56 1.79 7.33 1 1
172 1 . . . . . 3.08 1.8 4.36 1 1
173 1 . . . . . 3.82 1.79 5.85 1 1
174 1 . . . . . 3.74 1.79 5.69 1 1
175 1 . . . . . 4.85 1.8 7.9 1 1
176 1 . . . . . 3.82 1.79 5.85 1 1
177 1 . . . . . 3.84 1.8 5.88 1 1
178 1 . . . . . 4.42 1.8 7.04 1 1
179 1 . . . . . 2.94 1.79 4.09 1 1
180 1 . . . . . 2.73 1.8 3.66 1 1
181 1 . . . . . 2.94 1.79 4.09 1 1
182 1 . . . . . 2.26 1.8 2.72 1 1
183 1 . . . . . 3.17 1.8 4.54 1 1
184 1 . . . . . 3.87 1.8 5.94 1 1
185 1 . . . . . 2.33 1.79 2.87 1 1
186 1 . . . . . 2.23 1.79 2.67 1 1
187 1 . . . . . 2.33 1.79 2.87 1 1
188 1 . . . . . 4.35 1.79 6.91 1 1
189 1 . . . . . 3.3 1.8 4.8 1 1
190 1 . . . . . 3.71 1.79 5.63 1 1
191 1 . . . . . 2.13 1.79 2.47 1 1
192 1 . . . . . 2.98 1.8 4.16 1 1
193 1 . . . . . 2.98 1.8 4.16 1 1
194 1 . . . . . 3.6 1.8 5.4 1 1
195 1 . . . . . 3.54 1.8 5.28 1 1
196 1 . . . . . 3.35 1.79 4.91 1 1
197 1 . . . . . 3.54 1.8 5.28 1 1
198 1 . . . . . 2.46 1.8 3.12 1 1
199 1 . . . . . 3.21 1.79 4.63 1 1
200 1 . . . . . 3.09 1.8 4.38 1 1
201 1 . . . . . 3.21 1.79 4.63 1 1
202 1 . . . . . 2.64 1.8 3.48 1 1
203 1 . . . . . 2.39 1.79 2.99 1 1
204 1 . . . . . 2.87 1.79 3.95 1 1
205 1 . . . . . 2.87 1.79 3.95 1 1
206 1 . . . . . 2.87 1.79 3.95 1 1
207 1 . . . . . 2.87 1.79 3.95 1 1
208 1 . . . . . 2.21 1.8 2.62 1 1
209 1 . . . . . 2.81 1.79 3.83 1 1
210 1 . . . . . 2.94 1.79 4.09 1 1
211 1 . . . . . 2.94 1.79 4.09 1 1
212 1 . . . . . 2.46 1.8 3.12 1 1
213 1 . . . . . 3.54 1.79 5.29 1 1
214 1 . . . . . 3.78 1.8 5.76 1 1
215 1 . . . . . 2.62 1.8 3.44 1 1
216 1 . . . . . 3.56 1.79 5.33 1 1
217 1 . . . . . 2.68 1.8 3.56 1 1
218 1 . . . . . 2.22 1.79 2.65 1 1
219 1 . . . . . 2.61 1.8 3.42 1 1
220 1 . . . . . 3.12 1.79 4.45 1 1
221 1 . . . . . 2.7 1.8 3.6 1 1
222 1 . . . . . 2.64 1.79 3.49 1 1
223 1 . . . . . 2.55 1.8 3.3 1 1
224 1 . . . . . 2.64 1.8 3.48 1 1
225 1 . . . . . 3.09 1.8 4.38 1 1
226 1 . . . . . 3.2 1.79 4.61 1 1
227 1 . . . . . 3.02 1.79 4.25 1 1
228 1 . . . . . 3.64 1.8 5.48 1 1
229 1 . . . . . 3.38 1.79 4.97 1 1
230 1 . . . . . 3.36 1.79 4.93 1 1
231 1 . . . . . 2.79 1.8 3.78 1 1
232 1 . . . . . 3.34 1.79 4.89 1 1
233 1 . . . . . 3.01 1.79 4.23 1 1
234 1 . . . . . 3.34 1.79 4.89 1 1
235 1 . . . . . 4.5 1.8 7.2 1 1
236 1 . . . . . 4.36 1.8 6.92 1 1
237 1 . . . . . 4.11 1.8 6.42 1 1
238 1 . . . . . 2.44 1.8 3.08 1 1
239 1 . . . . . 3.09 1.8 4.38 1 1
240 1 . . . . . 3.99 1.79 6.19 1 1
241 1 . . . . . 3.09 1.8 4.38 1 1
242 1 . . . . . 2.67 1.79 3.55 1 1
243 1 . . . . . 2.55 1.79 3.31 1 1
244 1 . . . . . 2.67 1.79 3.55 1 1
245 1 . . . . . 2.17 1.8 2.54 1 1
246 1 . . . . . 3.76 1.79 5.73 1 1
247 1 . . . . . 3.38 1.79 4.97 1 1
248 1 . . . . . 4.52 1.79 7.25 1 1
249 1 . . . . . 3.62 1.79 5.45 1 1
250 1 . . . . . 2.89 1.79 3.99 1 1
251 1 . . . . . 3.05 1.79 4.31 1 1
252 1 . . . . . 3.05 1.79 4.31 1 1
253 1 . . . . . 2.44 1.8 3.08 1 1
254 1 . . . . . 2.33 1.79 2.87 1 1
255 1 . . . . . 3.6 1.8 5.4 1 1
256 1 . . . . . 2.37 1.8 2.94 1 1
257 1 . . . . . 2.15 1.79 2.51 1 1
258 1 . . . . . 2.66 1.79 3.53 1 1
259 1 . . . . . 2.96 1.79 4.13 1 1
260 1 . . . . . 3.08 1.8 4.36 1 1
261 1 . . . . . 3.45 1.79 5.11 1 1
262 1 . . . . . 4.1 1.8 6.4 1 1
263 1 . . . . . 4.0 1.8 6.2 1 1
264 1 . . . . . 4.57 1.8 7.34 1 1
265 1 . . . . . 4.36 1.8 6.92 1 1
266 1 . . . . . 4.44 1.79 7.09 1 1
267 1 . . . . . 4.51 1.79 7.23 1 1
268 1 . . . . . 5.4 1.79 9.01 1 1
269 1 . . . . . 4.35 1.79 6.91 1 1
270 1 . . . . . 3.94 1.79 6.09 1 1
271 1 . . . . . 2.67 1.79 3.55 1 1
272 1 . . . . . 2.47 1.8 3.14 1 1
273 1 . . . . . 2.67 1.79 3.55 1 1
274 1 . . . . . 3.97 1.79 6.15 1 1
275 1 . . . . . 3.97 1.79 6.15 1 1
276 1 . . . . . 3.18 1.8 4.56 1 1
277 1 . . . . . 2.67 1.79 3.55 1 1
278 1 . . . . . 2.71 1.8 3.62 1 1
279 1 . . . . . 3.49 1.8 5.18 1 1
280 1 . . . . . 3.0 1.8 4.2 1 1
281 1 . . . . . 3.49 1.8 5.18 1 1
282 1 . . . . . 2.82 1.8 3.84 1 1
283 1 . . . . . 2.12 1.8 2.44 1 1
284 1 . . . . . 3.24 1.79 4.69 1 1
285 1 . . . . . 3.01 1.8 4.22 1 1
286 1 . . . . . 4.27 1.79 6.75 1 1
287 1 . . . . . 3.48 1.79 5.17 1 1
288 1 . . . . . 3.27 1.8 4.74 1 1
289 1 . . . . . 3.48 1.79 5.17 1 1
290 1 . . . . . 3.27 1.8 4.74 1 1
291 1 . . . . . 4.32 1.8 6.84 1 1
292 1 . . . . . 5.06 1.8 8.32 1 1
293 1 . . . . . 5.42 1.79 9.05 1 1
294 1 . . . . . 3.85 1.79 5.91 1 1
295 1 . . . . . 3.98 1.8 6.16 1 1
296 1 . . . . . 3.98 1.8 6.16 1 1
297 1 . . . . . 4.01 1.79 6.23 1 1
298 1 . . . . . 2.3 1.8 2.8 1 1
299 1 . . . . . 2.8 1.8 3.8 1 1
300 1 . . . . . 3.74 1.8 5.68 1 1
301 1 . . . . . 3.43 1.79 5.07 1 1
302 1 . . . . . 3.74 1.8 5.68 1 1
303 1 . . . . . 2.87 1.79 3.95 1 1
304 1 . . . . . 2.33 1.79 2.87 1 1
305 1 . . . . . 2.86 1.8 3.92 1 1
306 1 . . . . . 2.78 1.79 3.77 1 1
307 1 . . . . . 2.85 1.79 3.91 1 1
308 1 . . . . . 3.32 1.79 4.85 1 1
309 1 . . . . . 3.26 1.8 4.72 1 1
310 1 . . . . . 3.32 1.79 4.85 1 1
311 1 . . . . . 2.49 1.79 3.19 1 1
312 1 . . . . . 3.0 1.8 4.2 1 1
313 1 . . . . . 2.67 1.8 3.54 1 1
314 1 . . . . . 2.57 1.8 3.34 1 1
315 1 . . . . . 2.35 1.8 2.9 1 1
316 1 . . . . . 2.35 1.8 2.9 1 1
317 1 . . . . . 3.41 1.79 5.03 1 1
318 1 . . . . . 3.41 1.79 5.03 1 1
319 1 . . . . . 2.7 1.8 3.6 1 1
320 1 . . . . . 3.2 1.8 4.6 1 1
321 1 . . . . . 3.12 1.8 4.44 1 1
322 1 . . . . . 3.2 1.8 4.6 1 1
323 1 . . . . . 2.3 1.8 2.8 1 1
324 1 . . . . . 2.76 1.79 3.73 1 1
325 1 . . . . . 2.59 1.8 3.38 1 1
326 1 . . . . . 2.76 1.79 3.73 1 1
327 1 . . . . . 3.27 1.79 4.75 1 1
328 1 . . . . . 3.24 1.8 4.68 1 1
329 1 . . . . . 4.14 1.8 6.48 1 1
330 1 . . . . . 2.83 1.79 3.87 1 1
331 1 . . . . . 3.26 1.8 4.72 1 1
332 1 . . . . . 3.39 1.79 4.99 1 1
333 1 . . . . . 3.54 1.8 5.28 1 1
334 1 . . . . . 2.97 1.8 4.14 1 1
335 1 . . . . . 3.39 1.79 4.99 1 1
336 1 . . . . . 3.54 1.8 5.28 1 1
337 1 . . . . . 2.97 1.8 4.14 1 1
338 1 . . . . . 4.18 1.79 6.57 1 1
339 1 . . . . . 2.19 1.8 2.58 1 1
340 1 . . . . . 2.75 1.8 3.7 1 1
341 1 . . . . . 3.25 1.8 4.7 1 1
342 1 . . . . . 3.05 1.8 4.3 1 1
343 1 . . . . . 3.25 1.8 4.7 1 1
344 1 . . . . . 2.6 1.79 3.41 1 1
345 1 . . . . . 2.4 1.79 3.01 1 1
346 1 . . . . . 4.33 1.8 6.86 1 1
347 1 . . . . . 2.33 1.79 2.87 1 1
348 1 . . . . . 3.06 1.8 4.32 1 1
349 1 . . . . . 3.2 1.8 4.6 1 1
350 1 . . . . . 2.85 1.79 3.91 1 1
351 1 . . . . . 3.24 1.8 4.68 1 1
352 1 . . . . . 3.38 1.79 4.97 1 1
353 1 . . . . . 2.49 1.79 3.19 1 1
354 1 . . . . . 2.84 1.8 3.88 1 1
355 1 . . . . . 3.56 1.79 5.33 1 1
356 1 . . . . . 3.65 1.79 5.51 1 1
357 1 . . . . . 2.71 1.8 3.62 1 1
358 1 . . . . . 3.33 1.8 4.86 1 1
359 1 . . . . . 2.31 1.79 2.83 1 1
360 1 . . . . . 3.79 1.79 5.79 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 2.69 1.79 3.59 1 1
363 1 . . . . . 2.26 1.8 2.72 1 1
364 1 . . . . . 2.93 1.8 4.06 1 1
365 1 . . . . . 3.6 1.8 5.4 1 1
366 1 . . . . . 4.07 1.8 6.34 1 1
367 1 . . . . . 2.39 1.8 2.98 1 1
368 1 . . . . . 2.89 1.8 3.98 1 1
369 1 . . . . . 2.37 1.8 2.94 1 1
370 1 . . . . . 3.58 1.8 5.36 1 1
371 1 . . . . . 3.9 1.79 6.01 1 1
372 1 . . . . . 3.82 1.8 5.84 1 1
373 1 . . . . . 4.16 1.79 6.53 1 1
374 1 . . . . . 4.41 1.8 7.02 1 1
375 1 . . . . . 3.81 1.79 5.83 1 1
376 1 . . . . . 3.11 1.79 4.43 1 1
377 1 . . . . . 3.38 1.79 4.97 1 1
378 1 . . . . . 2.98 1.79 4.17 1 1
379 1 . . . . . 3.81 1.79 5.83 1 1
380 1 . . . . . 3.38 1.79 4.97 1 1
381 1 . . . . . 3.65 1.79 5.51 1 1
382 1 . . . . . 2.73 1.79 3.67 1 1
383 1 . . . . . 3.47 1.79 5.15 1 1
384 1 . . . . . 2.33 1.79 2.87 1 1
385 1 . . . . . 2.76 1.79 3.73 1 1
386 1 . . . . . 3.56 1.79 5.33 1 1
387 1 . . . . . 3.33 1.8 4.86 1 1
388 1 . . . . . 2.91 1.8 4.02 1 1
389 1 . . . . . 2.6 1.79 3.41 1 1
390 1 . . . . . 3.36 1.8 4.92 1 1
391 1 . . . . . 3.26 1.79 4.73 1 1
392 1 . . . . . 3.36 1.8 4.92 1 1
393 1 . . . . . 3.67 1.8 5.54 1 1
394 1 . . . . . 4.16 1.8 6.52 1 1
395 1 . . . . . 2.37 1.8 2.94 1 1
396 1 . . . . . 4.1 1.79 6.41 1 1
397 1 . . . . . 2.61 1.8 3.42 1 1
398 1 . . . . . 2.84 1.8 3.88 1 1
399 1 . . . . . 2.17 1.8 2.54 1 1
400 1 . . . . . 3.9 1.8 6.0 1 1
401 1 . . . . . 3.0 1.8 4.2 1 1
402 1 . . . . . 2.84 1.79 3.89 1 1
403 1 . . . . . 3.0 1.8 4.2 1 1
404 1 . . . . . 2.77 1.8 3.74 1 1
405 1 . . . . . 2.93 1.8 4.06 1 1
406 1 . . . . . 3.6 1.8 5.4 1 1
407 1 . . . . . 3.19 1.79 4.59 1 1
408 1 . . . . . 3.47 1.8 5.14 1 1
409 1 . . . . . 4.05 1.79 6.31 1 1
410 1 . . . . . 3.13 1.8 4.46 1 1
411 1 . . . . . 4.67 1.8 7.54 1 1
412 1 . . . . . 3.9 1.8 6.0 1 1
413 1 . . . . . 2.66 1.79 3.53 1 1
414 1 . . . . . 2.3 1.8 2.8 1 1
415 1 . . . . . 2.81 1.8 3.82 1 1
416 1 . . . . . 2.19 1.8 2.58 1 1
417 1 . . . . . 2.48 1.8 3.16 1 1
418 1 . . . . . 3.18 1.79 4.57 1 1
419 1 . . . . . 2.75 1.8 3.7 1 1
420 1 . . . . . 3.07 1.8 4.34 1 1
421 1 . . . . . 3.9 1.8 6.0 1 1
422 1 . . . . . 2.93 1.79 4.07 1 1
423 1 . . . . . 4.5 1.79 7.21 1 1
424 1 . . . . . 3.56 1.79 5.33 1 1
425 1 . . . . . 3.34 1.79 4.89 1 1
426 1 . . . . . 4.37 1.79 6.95 1 1
427 1 . . . . . 3.54 1.79 5.29 1 1
428 1 . . . . . 4.05 1.79 6.31 1 1
429 1 . . . . . 3.42 1.8 5.04 1 1
430 1 . . . . . 3.43 1.79 5.07 1 1
431 1 . . . . . 3.92 1.79 6.05 1 1
432 1 . . . . . 3.13 1.8 4.46 1 1
433 1 . . . . . 3.93 1.8 6.06 1 1
434 1 . . . . . 4.41 1.8 7.02 1 1
435 1 . . . . . 3.38 1.79 4.97 1 1
436 1 . . . . . 2.55 1.8 3.3 1 1
437 1 . . . . . 2.4 1.8 3.0 1 1
438 1 . . . . . 2.55 1.8 3.3 1 1
439 1 . . . . . 2.73 1.8 3.66 1 1
440 1 . . . . . 3.88 1.8 5.96 1 1
441 1 . . . . . 2.82 1.8 3.84 1 1
442 1 . . . . . 4.28 1.79 6.77 1 1
443 1 . . . . . 2.19 1.8 2.58 1 1
444 1 . . . . . 3.27 1.8 4.74 1 1
445 1 . . . . . 3.85 1.79 5.91 1 1
446 1 . . . . . 4.65 1.8 7.5 1 1
447 1 . . . . . 3.6 1.8 5.4 1 1
448 1 . . . . . 3.07 1.8 4.34 1 1
449 1 . . . . . 3.04 1.79 4.29 1 1
450 1 . . . . . 3.98 1.8 6.16 1 1
451 1 . . . . . 4.81 1.8 7.82 1 1
452 1 . . . . . 3.5 1.79 5.21 1 1
453 1 . . . . . 4.89 1.79 7.99 1 1
454 1 . . . . . 3.5 1.79 5.21 1 1
455 1 . . . . . 4.89 1.79 7.99 1 1
456 1 . . . . . 3.56 1.8 5.16 1 1
457 1 . . . . . 3.09 1.8 4.06 1 1
458 1 . . . . . 3.63 1.8 5.46 1 1
459 1 . . . . . 2.42 1.79 3.05 1 1
460 1 . . . . . 2.42 1.79 3.05 1 1
461 1 . . . . . 3.43 1.8 5.06 1 1
462 1 . . . . . 3.33 1.8 4.86 1 1
463 1 . . . . . 3.43 1.8 5.06 1 1
464 1 . . . . . 2.55 1.8 3.3 1 1
465 1 . . . . . 2.8 1.8 3.8 1 1
466 1 . . . . . 2.8 1.8 3.8 1 1
467 1 . . . . . 2.89 1.8 3.98 1 1
468 1 . . . . . 2.98 1.8 4.16 1 1
469 1 . . . . . 2.91 1.79 4.03 1 1
470 1 . . . . . 3.14 1.79 4.49 1 1
471 1 . . . . . 3.14 1.79 4.49 1 1
472 1 . . . . . 2.4 1.79 3.01 1 1
473 1 . . . . . 2.93 1.8 4.06 1 1
474 1 . . . . . 2.93 1.8 4.06 1 1
475 1 . . . . . 2.69 1.79 3.59 1 1
476 1 . . . . . 2.93 1.8 4.06 1 1
477 1 . . . . . 2.57 1.8 3.34 1 1
478 1 . . . . . 3.29 1.8 4.78 1 1
479 1 . . . . . 2.69 1.79 3.59 1 1
480 1 . . . . . 2.59 1.79 3.39 1 1
481 1 . . . . . 2.69 1.79 3.59 1 1
482 1 . . . . . 3.45 1.8 5.1 1 1
483 1 . . . . . 2.69 1.79 3.59 1 1
484 1 . . . . . 3.45 1.8 5.1 1 1
485 1 . . . . . 3.12 1.79 4.45 1 1
486 1 . . . . . 2.35 1.8 2.9 1 1
487 1 . . . . . 3.69 1.8 5.58 1 1
488 1 . . . . . 3.63 1.79 5.47 1 1
489 1 . . . . . 2.53 1.8 3.26 1 1
490 1 . . . . . 2.19 1.8 2.58 1 1
491 1 . . . . . 2.35 1.8 2.9 1 1
492 1 . . . . . 3.49 1.8 5.18 1 1
493 1 . . . . . 2.62 1.79 3.45 1 1
494 1 . . . . . 2.71 1.8 3.62 1 1
495 1 . . . . . 2.61 1.8 3.42 1 1
496 1 . . . . . 2.89 1.8 3.98 1 1
497 1 . . . . . 2.61 1.8 3.42 1 1
498 1 . . . . . 2.61 1.8 3.42 1 1
499 1 . . . . . 3.61 1.8 5.42 1 1
500 1 . . . . . 2.24 1.79 2.69 1 1
501 1 . . . . . 4.33 1.8 6.86 1 1
502 1 . . . . . 2.39 1.8 2.98 1 1
503 1 . . . . . 3.92 1.79 6.05 1 1
504 1 . . . . . 4.09 1.79 6.39 1 1
505 1 . . . . . 2.4 1.79 3.01 1 1
506 1 . . . . . 3.99 1.79 6.19 1 1
507 1 . . . . . 3.74 1.79 5.69 1 1
508 1 . . . . . 2.8 1.8 3.8 1 1
509 1 . . . . . 2.39 1.8 2.98 1 1
510 1 . . . . . 3.7 1.79 5.61 1 1
511 1 . . . . . 2.61 1.8 3.42 1 1
512 1 . . . . . 2.21 1.8 2.62 1 1
513 1 . . . . . 4.05 1.8 6.3 1 1
514 1 . . . . . 2.48 1.8 3.16 1 1
515 1 . . . . . 2.75 1.8 3.7 1 1
516 1 . . . . . 3.02 1.8 4.24 1 1
517 1 . . . . . 2.64 1.79 3.49 1 1
518 1 . . . . . 3.56 1.79 5.33 1 1
519 1 . . . . . 3.49 1.79 5.19 1 1
520 1 . . . . . 2.71 1.79 3.63 1 1
521 1 . . . . . 3.78 1.8 5.76 1 1
522 1 . . . . . 2.4 1.79 3.01 1 1
523 1 . . . . . 4.34 1.8 6.88 1 1
524 1 . . . . . 2.21 1.8 2.62 1 1
525 1 . . . . . 2.98 1.79 4.17 1 1
526 1 . . . . . 4.8 1.79 7.81 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 3.02 1.79 4.25 1 1
529 1 . . . . . 2.89 1.8 3.98 1 1
530 1 . . . . . 3.02 1.79 4.25 1 1
531 1 . . . . . 3.34 1.79 4.89 1 1
532 1 . . . . . 3.74 1.79 5.69 1 1
533 1 . . . . . 2.73 1.8 3.66 1 1
534 1 . . . . . 2.52 1.79 3.25 1 1
535 1 . . . . . 2.73 1.8 3.66 1 1
536 1 . . . . . 2.37 1.8 2.94 1 1
537 1 . . . . . 3.36 1.8 4.92 1 1
538 1 . . . . . 3.45 1.79 5.11 1 1
539 1 . . . . . 3.45 1.79 5.11 1 1
540 1 . . . . . 4.48 1.8 7.16 1 1
541 1 . . . . . 4.75 1.8 7.7 1 1
542 1 . . . . . 5.13 1.8 8.46 1 1
543 1 . . . . . 4.26 1.79 6.73 1 1
544 1 . . . . . 4.27 1.8 6.74 1 1
545 1 . . . . . 2.71 1.8 3.62 1 1
546 1 . . . . . 2.61 1.8 3.42 1 1
547 1 . . . . . 2.71 1.8 3.62 1 1
548 1 . . . . . 2.89 1.8 3.98 1 1
549 1 . . . . . 2.77 1.79 3.75 1 1
550 1 . . . . . 2.89 1.8 3.98 1 1
551 1 . . . . . 3.48 1.79 5.17 1 1
552 1 . . . . . 3.92 1.79 6.05 1 1
553 1 . . . . . 2.93 1.8 4.06 1 1
554 1 . . . . . 2.85 1.79 3.91 1 1
555 1 . . . . . 2.93 1.8 4.06 1 1
556 1 . . . . . 2.22 1.79 2.65 1 1
557 1 . . . . . 3.95 1.8 6.1 1 1
558 1 . . . . . 2.71 1.8 3.62 1 1
559 1 . . . . . 2.71 1.8 3.62 1 1
560 1 . . . . . 2.42 1.79 3.05 1 1
561 1 . . . . . 3.87 1.8 5.94 1 1
562 1 . . . . . 3.04 1.79 4.29 1 1
563 1 . . . . . 2.73 1.8 3.66 1 1
564 1 . . . . . 2.73 1.8 3.66 1 1
565 1 . . . . . 2.66 1.79 3.53 1 1
566 1 . . . . . 2.13 1.79 2.47 1 1
567 1 . . . . . 2.17 1.8 2.54 1 1
568 1 . . . . . 3.94 1.79 6.09 1 1
569 1 . . . . . 2.6 1.79 3.41 1 1
570 1 . . . . . 3.36 1.79 4.93 1 1
571 1 . . . . . 2.73 1.79 3.67 1 1
572 1 . . . . . 3.71 1.8 5.62 1 1
573 1 . . . . . 3.84 1.79 5.89 1 1
574 1 . . . . . 4.85 1.79 7.91 1 1
575 1 . . . . . 4.16 1.8 6.52 1 1
576 1 . . . . . 3.75 1.79 5.71 1 1
577 1 . . . . . 4.16 1.8 6.52 1 1
578 1 . . . . . 2.7 1.8 3.6 1 1
579 1 . . . . . 3.66 1.79 5.53 1 1
580 1 . . . . . 4.75 1.8 7.7 1 1
581 1 . . . . . 4.0 1.8 6.2 1 1
582 1 . . . . . 2.91 1.8 4.02 1 1
583 1 . . . . . 2.91 1.8 4.02 1 1
584 1 . . . . . 3.22 1.8 4.64 1 1
585 1 . . . . . 2.89 1.79 3.99 1 1
586 1 . . . . . 3.42 1.8 5.04 1 1
587 1 . . . . . 3.11 1.79 4.43 1 1
588 1 . . . . . 3.42 1.8 5.04 1 1
589 1 . . . . . 2.86 1.8 3.92 1 1
590 1 . . . . . 3.38 1.79 4.97 1 1
591 1 . . . . . 3.27 1.79 4.75 1 1
592 1 . . . . . 3.81 1.8 5.82 1 1
593 1 . . . . . 3.9 1.79 6.01 1 1
594 1 . . . . . 3.5 1.8 5.2 1 1
595 1 . . . . . 3.9 1.79 6.01 1 1
596 1 . . . . . 2.57 1.8 3.34 1 1
597 1 . . . . . 2.41 1.8 3.02 1 1
598 1 . . . . . 2.57 1.8 3.34 1 1
599 1 . . . . . 2.58 1.79 3.37 1 1
600 1 . . . . . 2.96 1.79 4.13 1 1
601 1 . . . . . 3.07 1.8 4.34 1 1
602 1 . . . . . 3.02 1.8 4.24 1 1
603 1 . . . . . 2.88 1.8 3.96 1 1
604 1 . . . . . 2.24 1.79 2.69 1 1
605 1 . . . . . 4.34 1.8 6.88 1 1
606 1 . . . . . 2.97 1.8 4.14 1 1
607 1 . . . . . 3.13 1.8 4.46 1 1
608 1 . . . . . 3.13 1.8 4.46 1 1
609 1 . . . . . 2.22 1.79 2.65 1 1
610 1 . . . . . 2.87 1.79 3.95 1 1
611 1 . . . . . 2.73 1.79 3.67 1 1
612 1 . . . . . 2.87 1.79 3.95 1 1
613 1 . . . . . 2.48 1.8 3.16 1 1
614 1 . . . . . 2.4 1.79 3.01 1 1
615 1 . . . . . 2.4 1.79 3.01 1 1
616 1 . . . . . 2.48 1.8 3.16 1 1
617 1 . . . . . 4.1 1.79 6.41 1 1
618 1 . . . . . 4.41 1.8 7.02 1 1
619 1 . . . . . 4.41 1.8 7.02 1 1
620 1 . . . . . 2.44 1.8 3.08 1 1
621 1 . . . . . 2.37 1.8 2.94 1 1
622 1 . . . . . 3.8 1.8 5.8 1 1
623 1 . . . . . 3.09 1.8 4.38 1 1
624 1 . . . . . 2.94 1.79 4.09 1 1
625 1 . . . . . 3.09 1.8 4.38 1 1
626 1 . . . . . 2.89 1.8 3.98 1 1
627 1 . . . . . 2.64 1.79 3.49 1 1
628 1 . . . . . 2.46 1.8 3.12 1 1
629 1 . . . . . 2.23 1.8 2.66 1 1
630 1 . . . . . 2.46 1.8 3.12 1 1
631 1 . . . . . 3.12 1.8 4.44 1 1
632 1 . . . . . 3.54 1.79 5.29 1 1
633 1 . . . . . 3.28 1.8 4.76 1 1
634 1 . . . . . 3.54 1.79 5.29 1 1
635 1 . . . . . 2.17 1.8 2.54 1 1
636 1 . . . . . 3.82 1.79 5.85 1 1
637 1 . . . . . 3.15 1.79 4.51 1 1
638 1 . . . . . 2.37 1.8 2.94 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 2.61 1.8 3.42 1 1
641 1 . . . . . 2.62 1.79 3.45 1 1
642 1 . . . . . 2.17 1.8 2.54 1 1
643 1 . . . . . 3.72 1.79 5.65 1 1
644 1 . . . . . 3.33 1.8 4.86 1 1
645 1 . . . . . 3.21 1.8 4.62 1 1
646 1 . . . . . 3.04 1.8 4.28 1 1
647 1 . . . . . 2.95 1.8 4.1 1 1
648 1 . . . . . 3.04 1.8 4.28 1 1
649 1 . . . . . 3.44 1.79 5.09 1 1
650 1 . . . . . 3.83 1.79 5.87 1 1
651 1 . . . . . 2.35 1.8 2.9 1 1
652 1 . . . . . 2.87 1.79 3.95 1 1
653 1 . . . . . 3.67 1.8 5.54 1 1
654 1 . . . . . 3.54 1.79 5.29 1 1
655 1 . . . . . 2.6 1.79 3.41 1 1
656 1 . . . . . 2.94 1.79 4.09 1 1
657 1 . . . . . 2.31 1.79 2.83 1 1
658 1 . . . . . 3.47 1.79 5.15 1 1
659 1 . . . . . 2.72 1.8 3.64 1 1
660 1 . . . . . 2.94 1.79 4.09 1 1
661 1 . . . . . 2.26 1.8 2.72 1 1
662 1 . . . . . 2.77 1.8 3.74 1 1
663 1 . . . . . 3.87 1.8 5.94 1 1
664 1 . . . . . 2.76 1.79 3.73 1 1
665 1 . . . . . 2.54 1.79 3.29 1 1
666 1 . . . . . 2.76 1.79 3.73 1 1
667 1 . . . . . 4.41 1.8 7.02 1 1
668 1 . . . . . 4.41 1.8 7.02 1 1
669 1 . . . . . 2.94 1.79 4.09 1 1
670 1 . . . . . 3.47 1.8 5.14 1 1
671 1 . . . . . 3.35 1.8 4.9 1 1
672 1 . . . . . 2.93 1.8 4.06 1 1
673 1 . . . . . 3.35 1.8 4.9 1 1
674 1 . . . . . 3.03 1.79 4.27 1 1
675 1 . . . . . 2.19 1.8 2.58 1 1
676 1 . . . . . 4.05 1.8 6.3 1 1
677 1 . . . . . 3.12 1.79 4.45 1 1
678 1 . . . . . 2.97 1.79 4.15 1 1
679 1 . . . . . 2.76 1.79 3.73 1 1
680 1 . . . . . 2.61 1.8 3.42 1 1
681 1 . . . . . 3.39 1.8 4.98 1 1
682 1 . . . . . 3.34 1.79 4.89 1 1
683 1 . . . . . 2.39 1.8 2.98 1 1
684 1 . . . . . 3.29 1.8 4.78 1 1
685 1 . . . . . 3.02 1.8 4.24 1 1
686 1 . . . . . 2.69 1.79 3.59 1 1
687 1 . . . . . 4.18 1.79 6.57 1 1
688 1 . . . . . 4.18 1.79 6.57 1 1
689 1 . . . . . 3.82 1.79 5.85 1 1
690 1 . . . . . 3.82 1.79 5.85 1 1
691 1 . . . . . 2.39 1.8 2.98 1 1
692 1 . . . . . 3.29 1.8 4.78 1 1
693 1 . . . . . 3.02 1.8 4.24 1 1
694 1 . . . . . 2.69 1.79 3.59 1 1
695 1 . . . . . 4.18 1.79 6.57 1 1
696 1 . . . . . 4.18 1.79 6.57 1 1
697 1 . . . . . 3.82 1.79 5.85 1 1
698 1 . . . . . 3.82 1.79 5.85 1 1
699 1 . . . . . 4.0 1.8 6.2 1 1
700 1 . . . . . 4.25 1.8 6.7 1 1
701 1 . . . . . 3.97 1.8 6.14 1 1
702 1 . . . . . 4.24 1.79 6.69 1 1
703 1 . . . . . 4.24 1.79 6.69 1 1
704 1 . . . . . 3.9 1.8 6.0 1 1
705 1 . . . . . 2.26 1.8 2.72 1 1
706 1 . . . . . 3.38 1.79 4.97 1 1
707 1 . . . . . 3.16 1.8 4.52 1 1
708 1 . . . . . 2.89 1.79 3.99 1 1
709 1 . . . . . 3.16 1.8 4.52 1 1
710 1 . . . . . 3.27 1.79 4.75 1 1
711 1 . . . . . 2.49 1.79 3.19 1 1
712 1 . . . . . 2.89 1.8 3.98 1 1
713 1 . . . . . 2.7 1.8 3.6 1 1
714 1 . . . . . 2.89 1.8 3.98 1 1
715 1 . . . . . 2.77 1.8 3.74 1 1
716 1 . . . . . 3.31 1.8 4.82 1 1
717 1 . . . . . 2.7 1.8 3.6 1 1
718 1 . . . . . 2.49 1.79 3.19 1 1
719 1 . . . . . 3.2 1.79 4.61 1 1
720 1 . . . . . 3.36 1.79 4.93 1 1
721 1 . . . . . 2.62 1.8 3.44 1 1
722 1 . . . . . 2.42 1.8 3.04 1 1
723 1 . . . . . 2.62 1.8 3.44 1 1
724 1 . . . . . 2.42 1.79 3.05 1 1
725 1 . . . . . 4.78 1.8 7.76 1 1
726 1 . . . . . 2.96 1.79 4.13 1 1
727 1 . . . . . 2.64 1.8 3.48 1 1
728 1 . . . . . 2.96 1.79 4.13 1 1
729 1 . . . . . 3.27 1.8 4.74 1 1
730 1 . . . . . 3.03 1.79 4.27 1 1
731 1 . . . . . 3.27 1.8 4.74 1 1
732 1 . . . . . 2.46 1.8 3.12 1 1
733 1 . . . . . 3.58 1.8 5.36 1 1
734 1 . . . . . 2.62 1.79 3.45 1 1
735 1 . . . . . 2.19 1.8 2.58 1 1
736 1 . . . . . 2.89 1.79 3.99 1 1
737 1 . . . . . 2.73 1.8 3.66 1 1
738 1 . . . . . 3.31 1.8 4.82 1 1
739 1 . . . . . 2.4 1.79 3.01 1 1
740 1 . . . . . 2.21 1.8 2.62 1 1
741 1 . . . . . 2.71 1.8 3.62 1 1
742 1 . . . . . 3.13 1.8 4.46 1 1
743 1 . . . . . 2.79 1.8 3.78 1 1
744 1 . . . . . 3.25 1.8 4.7 1 1
745 1 . . . . . 3.16 1.79 4.53 1 1
746 1 . . . . . 3.25 1.8 4.7 1 1
747 1 . . . . . 2.15 1.79 2.51 1 1
748 1 . . . . . 3.35 1.8 4.9 1 1
749 1 . . . . . 3.61 1.8 5.42 1 1
750 1 . . . . . 3.61 1.8 5.42 1 1
751 1 . . . . . 2.57 1.8 3.34 1 1
752 1 . . . . . 2.47 1.8 3.14 1 1
753 1 . . . . . 2.57 1.8 3.34 1 1
754 1 . . . . . 3.34 1.8 4.88 1 1
755 1 . . . . . 3.3 1.79 4.81 1 1
756 1 . . . . . 2.19 1.8 2.58 1 1
757 1 . . . . . 3.32 1.79 4.85 1 1
758 1 . . . . . 3.32 1.79 4.85 1 1
759 1 . . . . . 3.2 1.8 4.6 1 1
760 1 . . . . . 2.66 1.8 3.52 1 1
761 1 . . . . . 3.16 1.79 4.53 1 1
762 1 . . . . . 4.2 1.8 6.6 1 1
763 1 . . . . . 2.37 1.8 2.94 1 1
764 1 . . . . . 2.49 1.79 3.19 1 1
765 1 . . . . . 2.34 1.8 2.88 1 1
766 1 . . . . . 2.49 1.79 3.19 1 1
767 1 . . . . . 3.6 1.79 5.41 1 1
768 1 . . . . . 3.61 1.8 5.42 1 1
769 1 . . . . . 2.33 1.79 2.87 1 1
770 1 . . . . . 2.87 1.8 3.94 1 1
771 1 . . . . . 3.11 1.8 4.42 1 1
772 1 . . . . . 3.11 1.8 4.42 1 1
773 1 . . . . . 2.64 1.8 3.48 1 1
774 1 . . . . . 2.55 1.79 3.31 1 1
775 1 . . . . . 2.64 1.8 3.48 1 1
776 1 . . . . . 2.46 1.8 3.12 1 1
777 1 . . . . . 2.92 1.8 4.04 1 1
778 1 . . . . . 3.12 1.79 4.45 1 1
779 1 . . . . . 3.12 1.79 4.45 1 1
780 1 . . . . . 3.0 1.8 4.2 1 1
781 1 . . . . . 3.0 1.8 4.2 1 1
782 1 . . . . . 3.9 1.8 6.0 1 1
783 1 . . . . . 3.83 1.79 5.87 1 1
784 1 . . . . . 3.9 1.8 6.0 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 2.4 1.79 3.01 1 1
787 1 . . . . . 2.98 1.8 4.16 1 1
788 1 . . . . . 2.98 1.8 4.16 1 1
789 1 . . . . . 2.89 1.8 3.98 1 1
790 1 . . . . . 2.74 1.79 3.69 1 1
791 1 . . . . . 2.89 1.8 3.98 1 1
792 1 . . . . . 4.41 1.8 7.02 1 1
793 1 . . . . . 4.1 1.8 6.4 1 1
794 1 . . . . . 4.41 1.8 7.02 1 1
795 1 . . . . . 3.23 1.79 4.67 1 1
796 1 . . . . . 3.39 1.79 4.99 1 1
797 1 . . . . . 3.44 1.8 5.08 1 1
798 1 . . . . . 3.1 1.8 4.4 1 1
799 1 . . . . . 3.44 1.8 5.08 1 1
800 1 . . . . . 2.39 1.8 2.98 1 1
801 1 . . . . . 3.25 1.8 4.7 1 1
802 1 . . . . . 3.25 1.8 4.7 1 1
803 1 . . . . . 4.14 1.79 6.49 1 1
804 1 . . . . . 4.41 1.8 7.02 1 1
805 1 . . . . . 4.41 1.8 7.02 1 1
806 1 . . . . . 3.9 1.8 6.0 1 1
807 1 . . . . . 3.9 1.8 6.0 1 1
808 1 . . . . . 3.77 1.8 5.74 1 1
809 1 . . . . . 3.9 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 20 LEU C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -125.0 -85.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
2 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 TYR N 111.0 139.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
3 . 1 1 21 ARG C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -109.0 -87.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
4 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 LEU N 101.0 133.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
5 . 1 1 22 TYR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -111.0 -83.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
6 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N 66.99999 135.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
7 . 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -147.0 -118.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
8 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N 135.0 167.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
9 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -141.0 -111.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
10 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 VAL N 111.0 149.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
11 . 1 1 29 LEU C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -135.0 -111.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASN N 118.99999 149.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
13 . 1 1 30 VAL C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -127.00001 -63.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N 116.99999 153.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
15 . 1 1 35 ASN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -145.0 -118.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ALA N 129.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
17 . 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -150.99998 -123.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
18 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 TYR N 129.0 141.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
19 . 1 1 37 ALA C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -137.0 -97.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 ARG N 125.0 155.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 38 TYR C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -101.0 -66.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 ILE N 141.0 169.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 39 ARG C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -121.0 -85.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N 113.0 145.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
25 . 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -127.00001 -75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ASP N 95.0 141.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -122.799995 -108.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PRO N 100.09999 130.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
29 . 1 1 52 ALA C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -131.0 -91.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
30 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 GLU N 118.99999 161.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
31 . 1 1 53 THR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -93.0 -60.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 TRP N 125.0 162.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
33 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -315.0 -44.999996 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
34 . 1 1 1 MET C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -185.0 75.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
35 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 LEU N 5.0 205.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
36 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 LEU N -265.0 25.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
37 . 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -315.0 -44.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
38 . 1 1 2 SER C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -185.0 75.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
39 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ASP N 44.999996 195.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
40 . 1 1 3 LEU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -145.0 -105.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
41 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 PRO N 65.0 85.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
42 . 1 1 5 PRO C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -315.0 -44.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
43 . 1 1 5 PRO C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -185.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
44 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LEU N -85.0 85.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
45 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -315.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
46 . 1 1 6 GLN C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -165.0 75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
47 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 LEU N -85.0 65.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
48 . 1 1 7 LEU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -155.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
49 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N -255.0 5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
50 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLU N -85.0 195.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
51 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -315.0 -44.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
52 . 1 1 8 LEU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -185.0 75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
53 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 VAL N -15.0 195.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
54 . 1 1 9 GLU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -145.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
55 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 LEU N 95.0 165.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
56 . 1 1 10 VAL C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -145.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
57 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ALA N 105.0 195.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
58 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -315.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
59 . 1 1 11 LEU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -185.0 75.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
60 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 CYS N 125.0 195.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
61 . 1 1 14 PRO C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -185.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
62 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N -85.0 -25.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
63 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -315.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
64 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -185.0 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
65 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LYS N -85.0 75.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
66 . 1 1 16 ASP C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 44.999996 75.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
67 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 GLY N 5.0 95.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
68 . 1 1 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -315.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
69 . 1 1 19 PRO C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -155.0 65.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
70 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ARG N 115.00001 195.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
71 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -174.99998 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
72 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 SER N -85.0 -5.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
73 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -315.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
74 . 1 1 24 GLU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -185.0 65.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
75 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 GLU N -85.0 105.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
76 . 1 1 25 SER C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -315.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
77 . 1 1 25 SER C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -185.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
78 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 GLN N -85.0 65.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
79 . 1 1 26 GLU C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 44.999996 75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
80 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N 15.0 105.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
81 . 1 1 31 ASN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -155.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
82 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ARG N -85.0 25.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
83 . 1 1 32 GLU C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -155.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
84 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N -85.0 15.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
85 . 1 1 33 ARG C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -155.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
86 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASN N -85.0 44.999996 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
87 . 1 1 34 LEU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
88 . 1 1 34 LEU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
89 . 1 1 34 LEU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -95.0 215.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
90 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 LEU N 15.0 205.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
91 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 44.999996 195.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
92 . 1 1 41 ASP C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -185.0 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
93 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N 5.0 95.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
94 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -315.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
95 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ILE N -105.0 105.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
96 . 1 1 45 PRO C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -155.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
97 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LEU N 44.999996 165.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
98 . 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 44.999996 305.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
99 . 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -155.0 55.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
100 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LEU N 25.0 145.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
101 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -305.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
102 . 1 1 47 LEU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -174.99998 65.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
103 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ILE N 105.0 195.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
104 . 1 1 48 LEU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -145.0 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
105 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N -85.0 -15.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
106 . 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -165.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
107 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLU N -85.0 35.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
108 . 1 1 50 ASP C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -315.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
109 . 1 1 50 ASP C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -165.0 65.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
110 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ALA N -85.0 65.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
111 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -315.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
112 . 1 1 51 GLU C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -185.0 75.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
113 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 THR N 95.0 195.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
114 . 1 1 54 GLU C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -315.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
115 . 1 1 54 GLU C 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C -185.0 65.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
116 . 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP C 1 1 56 THR N 35.0 195.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.987 16.560 12.503 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.978 16.248 13.622 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.024 14.734 13.846 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.630 11.914 13.104 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.453 13.944 12.617 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.003 16.506 14.050 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -11.663 16.368 12.395 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.308 17.805 13.215 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.637 16.729 14.531 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -9.042 14.397 14.137 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -10.718 14.520 14.645 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.112 12.216 12.205 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.433 10.869 13.297 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.284 12.508 13.936 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -11.467 14.219 12.364 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.797 14.197 11.793 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.329 16.766 13.300 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -7.845 16.098 12.540 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -10.390 12.158 12.884 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -8.378 16.395 9.504 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -8.622 17.656 10.341 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -7.293 18.301 10.749 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -10.313 17.766 11.605 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -9.177 18.361 9.742 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -6.742 17.620 11.381 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -6.712 18.522 9.865 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -7.837 20.186 10.850 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -9.426 17.355 11.523 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -9.005 15.357 9.742 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -7.516 19.505 11.463 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C -8.365 14.940 6.819 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -7.150 15.372 7.636 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -6.599 14.177 8.440 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -4.210 14.623 7.794 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -5.035 15.361 10.037 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -5.152 14.306 8.945 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -7.048 17.365 8.356 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -6.387 15.707 6.951 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -7.242 14.031 9.295 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -6.662 13.297 7.817 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -4.493 15.567 7.350 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -4.274 13.841 7.050 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -3.197 14.688 8.163 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -5.346 16.317 9.645 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -4.010 15.424 10.367 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -5.666 15.090 10.869 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -4.845 13.359 9.366 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -7.484 16.499 8.513 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -9.419 15.580 6.867 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 ASP C C -9.390 11.824 5.410 1.00 . A A . 4 ASP C 1 1
1 51 1 1 4 ASP CA C -9.293 13.341 5.241 1.00 . A A . 4 ASP CA 1 1
1 52 1 1 4 ASP CB C -9.092 13.693 3.762 1.00 . A A . 4 ASP CB 1 1
1 53 1 1 4 ASP CG C -10.367 13.554 2.950 1.00 . A A . 4 ASP CG 1 1
1 54 1 1 4 ASP H H -7.335 13.420 6.042 1.00 . A A . 4 ASP H 1 1
1 55 1 1 4 ASP HA H -10.217 13.790 5.587 1.00 . A A . 4 ASP HA 1 1
1 56 1 1 4 ASP HB2 H -8.749 14.714 3.685 1.00 . A A . 4 ASP HB2 1 1
1 57 1 1 4 ASP HB3 H -8.345 13.035 3.339 1.00 . A A . 4 ASP HB3 1 1
1 58 1 1 4 ASP N N -8.205 13.870 6.057 1.00 . A A . 4 ASP N 1 1
1 59 1 1 4 ASP O O -8.780 11.068 4.654 1.00 . A A . 4 ASP O 1 1
1 60 1 1 4 ASP OD1 O -10.937 12.444 2.900 1.00 . A A . 4 ASP OD1 1 1
1 61 1 1 4 ASP OD2 O -10.824 14.569 2.375 1.00 . A A . 4 ASP OD2 1 1
1 62 1 1 5 PRO C C -11.086 9.195 5.634 1.00 . A A . 5 PRO C 1 1
1 63 1 1 5 PRO CA C -10.289 9.928 6.717 1.00 . A A . 5 PRO CA 1 1
1 64 1 1 5 PRO CB C -11.049 9.907 8.048 1.00 . A A . 5 PRO CB 1 1
1 65 1 1 5 PRO CD C -10.856 12.200 7.402 1.00 . A A . 5 PRO CD 1 1
1 66 1 1 5 PRO CG C -11.749 11.220 8.112 1.00 . A A . 5 PRO CG 1 1
1 67 1 1 5 PRO HA H -9.333 9.444 6.841 1.00 . A A . 5 PRO HA 1 1
1 68 1 1 5 PRO HB2 H -11.749 9.084 8.052 1.00 . A A . 5 PRO HB2 1 1
1 69 1 1 5 PRO HB3 H -10.349 9.795 8.862 1.00 . A A . 5 PRO HB3 1 1
1 70 1 1 5 PRO HD2 H -11.447 12.952 6.896 1.00 . A A . 5 PRO HD2 1 1
1 71 1 1 5 PRO HD3 H -10.172 12.660 8.099 1.00 . A A . 5 PRO HD3 1 1
1 72 1 1 5 PRO HG2 H -12.705 11.152 7.611 1.00 . A A . 5 PRO HG2 1 1
1 73 1 1 5 PRO HG3 H -11.885 11.514 9.141 1.00 . A A . 5 PRO HG3 1 1
1 74 1 1 5 PRO N N -10.128 11.362 6.433 1.00 . A A . 5 PRO N 1 1
1 75 1 1 5 PRO O O -11.004 7.969 5.512 1.00 . A A . 5 PRO O 1 1
1 76 1 1 6 GLN C C -11.757 8.719 2.739 1.00 . A A . 6 GLN C 1 1
1 77 1 1 6 GLN CA C -12.656 9.398 3.770 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 6 GLN CB C -13.476 10.529 3.128 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 6 GLN CD C -14.209 9.637 0.854 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 6 GLN CG C -14.637 10.097 2.233 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 6 GLN H H -11.852 10.925 4.997 1.00 . A A . 6 GLN H 1 1
1 82 1 1 6 GLN HA H -13.325 8.665 4.193 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 6 GLN HB2 H -13.882 11.140 3.918 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H -12.809 11.138 2.535 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H -14.332 7.742 1.421 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H -13.850 8.007 -0.218 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H -15.155 9.282 2.714 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H -15.313 10.934 2.123 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 6 GLN N N -11.844 9.954 4.849 1.00 . A A . 6 GLN N 1 1
1 90 1 1 6 GLN NE2 N -14.121 8.334 0.666 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 6 GLN O O -12.014 7.589 2.323 1.00 . A A . 6 GLN O 1 1
1 92 1 1 6 GLN OE1 O -14.009 10.448 -0.050 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 7 LEU C C -8.820 7.820 1.886 1.00 . A A . 7 LEU C 1 1
1 94 1 1 7 LEU CA C -9.762 8.900 1.343 1.00 . A A . 7 LEU CA 1 1
1 95 1 1 7 LEU CB C -8.940 10.060 0.769 1.00 . A A . 7 LEU CB 1 1
1 96 1 1 7 LEU CD1 C -8.844 12.307 -0.338 1.00 . A A . 7 LEU CD1 1 1
1 97 1 1 7 LEU CD2 C -10.628 10.684 -0.982 1.00 . A A . 7 LEU CD2 1 1
1 98 1 1 7 LEU CG C -9.758 11.198 0.154 1.00 . A A . 7 LEU CG 1 1
1 99 1 1 7 LEU H H -10.486 10.267 2.799 1.00 . A A . 7 LEU H 1 1
1 100 1 1 7 LEU HA H -10.358 8.473 0.553 1.00 . A A . 7 LEU HA 1 1
1 101 1 1 7 LEU HB2 H -8.332 10.471 1.561 1.00 . A A . 7 LEU HB2 1 1
1 102 1 1 7 LEU HB3 H -8.287 9.665 0.005 1.00 . A A . 7 LEU HB3 1 1
1 103 1 1 7 LEU HD11 H -9.440 13.106 -0.752 1.00 . A A . 7 LEU HD11 1 1
1 104 1 1 7 LEU HD12 H -8.183 11.920 -1.098 1.00 . A A . 7 LEU HD12 1 1
1 105 1 1 7 LEU HD13 H -8.261 12.686 0.489 1.00 . A A . 7 LEU HD13 1 1
1 106 1 1 7 LEU HD21 H -10.001 10.249 -1.747 1.00 . A A . 7 LEU HD21 1 1
1 107 1 1 7 LEU HD22 H -11.192 11.504 -1.402 1.00 . A A . 7 LEU HD22 1 1
1 108 1 1 7 LEU HD23 H -11.309 9.936 -0.604 1.00 . A A . 7 LEU HD23 1 1
1 109 1 1 7 LEU HG H -10.408 11.614 0.910 1.00 . A A . 7 LEU HG 1 1
1 110 1 1 7 LEU N N -10.674 9.397 2.372 1.00 . A A . 7 LEU N 1 1
1 111 1 1 7 LEU O O -7.898 7.386 1.190 1.00 . A A . 7 LEU O 1 1
1 112 1 1 8 LEU C C -9.025 5.139 4.125 1.00 . A A . 8 LEU C 1 1
1 113 1 1 8 LEU CA C -8.213 6.376 3.747 1.00 . A A . 8 LEU CA 1 1
1 114 1 1 8 LEU CB C -7.541 6.955 4.996 1.00 . A A . 8 LEU CB 1 1
1 115 1 1 8 LEU CD1 C -6.106 8.710 6.068 1.00 . A A . 8 LEU CD1 1 1
1 116 1 1 8 LEU CD2 C -5.434 7.721 3.878 1.00 . A A . 8 LEU CD2 1 1
1 117 1 1 8 LEU CG C -6.604 8.141 4.749 1.00 . A A . 8 LEU CG 1 1
1 118 1 1 8 LEU H H -9.822 7.742 3.613 1.00 . A A . 8 LEU H 1 1
1 119 1 1 8 LEU HA H -7.452 6.086 3.038 1.00 . A A . 8 LEU HA 1 1
1 120 1 1 8 LEU HB2 H -8.316 7.276 5.674 1.00 . A A . 8 LEU HB2 1 1
1 121 1 1 8 LEU HB3 H -6.973 6.170 5.472 1.00 . A A . 8 LEU HB3 1 1
1 122 1 1 8 LEU HD11 H -6.947 9.034 6.662 1.00 . A A . 8 LEU HD11 1 1
1 123 1 1 8 LEU HD12 H -5.455 9.551 5.874 1.00 . A A . 8 LEU HD12 1 1
1 124 1 1 8 LEU HD13 H -5.558 7.948 6.604 1.00 . A A . 8 LEU HD13 1 1
1 125 1 1 8 LEU HD21 H -4.790 8.572 3.705 1.00 . A A . 8 LEU HD21 1 1
1 126 1 1 8 LEU HD22 H -5.803 7.350 2.932 1.00 . A A . 8 LEU HD22 1 1
1 127 1 1 8 LEU HD23 H -4.876 6.942 4.378 1.00 . A A . 8 LEU HD23 1 1
1 128 1 1 8 LEU HG H -7.145 8.919 4.232 1.00 . A A . 8 LEU HG 1 1
1 129 1 1 8 LEU N N -9.058 7.383 3.118 1.00 . A A . 8 LEU N 1 1
1 130 1 1 8 LEU O O -8.815 4.058 3.573 1.00 . A A . 8 LEU O 1 1
1 131 1 1 9 GLU C C -9.911 3.203 6.327 1.00 . A A . 9 GLU C 1 1
1 132 1 1 9 GLU CA C -10.776 4.227 5.593 1.00 . A A . 9 GLU CA 1 1
1 133 1 1 9 GLU CB C -11.581 3.538 4.486 1.00 . A A . 9 GLU CB 1 1
1 134 1 1 9 GLU CD C -13.566 3.669 2.940 1.00 . A A . 9 GLU CD 1 1
1 135 1 1 9 GLU CG C -12.609 4.439 3.822 1.00 . A A . 9 GLU CG 1 1
1 136 1 1 9 GLU H H -10.107 6.228 5.407 1.00 . A A . 9 GLU H 1 1
1 137 1 1 9 GLU HA H -11.464 4.655 6.305 1.00 . A A . 9 GLU HA 1 1
1 138 1 1 9 GLU HB2 H -10.897 3.188 3.728 1.00 . A A . 9 GLU HB2 1 1
1 139 1 1 9 GLU HB3 H -12.098 2.691 4.909 1.00 . A A . 9 GLU HB3 1 1
1 140 1 1 9 GLU HG2 H -13.176 4.947 4.589 1.00 . A A . 9 GLU HG2 1 1
1 141 1 1 9 GLU HG3 H -12.090 5.169 3.216 1.00 . A A . 9 GLU HG3 1 1
1 142 1 1 9 GLU N N -9.961 5.322 5.060 1.00 . A A . 9 GLU N 1 1
1 143 1 1 9 GLU O O -8.746 3.459 6.636 1.00 . A A . 9 GLU O 1 1
1 144 1 1 9 GLU OE1 O -14.552 3.115 3.475 1.00 . A A . 9 GLU OE1 1 1
1 145 1 1 9 GLU OE2 O -13.351 3.616 1.712 1.00 . A A . 9 GLU OE2 1 1
1 146 1 1 10 VAL C C -9.478 -0.160 6.367 1.00 . A A . 10 VAL C 1 1
1 147 1 1 10 VAL CA C -9.784 0.988 7.322 1.00 . A A . 10 VAL CA 1 1
1 148 1 1 10 VAL CB C -10.595 0.447 8.521 1.00 . A A . 10 VAL CB 1 1
1 149 1 1 10 VAL CG1 C -9.836 -0.667 9.232 1.00 . A A . 10 VAL CG1 1 1
1 150 1 1 10 VAL CG2 C -10.933 1.569 9.491 1.00 . A A . 10 VAL CG2 1 1
1 151 1 1 10 VAL H H -11.431 1.905 6.363 1.00 . A A . 10 VAL H 1 1
1 152 1 1 10 VAL HA H -8.855 1.397 7.693 1.00 . A A . 10 VAL HA 1 1
1 153 1 1 10 VAL HB H -11.519 0.037 8.142 1.00 . A A . 10 VAL HB 1 1
1 154 1 1 10 VAL HG11 H -9.626 -1.464 8.533 1.00 . A A . 10 VAL HG11 1 1
1 155 1 1 10 VAL HG12 H -10.435 -1.049 10.046 1.00 . A A . 10 VAL HG12 1 1
1 156 1 1 10 VAL HG13 H -8.908 -0.277 9.622 1.00 . A A . 10 VAL HG13 1 1
1 157 1 1 10 VAL HG21 H -10.021 2.031 9.838 1.00 . A A . 10 VAL HG21 1 1
1 158 1 1 10 VAL HG22 H -11.474 1.164 10.336 1.00 . A A . 10 VAL HG22 1 1
1 159 1 1 10 VAL HG23 H -11.546 2.306 8.992 1.00 . A A . 10 VAL HG23 1 1
1 160 1 1 10 VAL N N -10.496 2.050 6.627 1.00 . A A . 10 VAL N 1 1
1 161 1 1 10 VAL O O -10.390 -0.817 5.859 1.00 . A A . 10 VAL O 1 1
1 162 1 1 11 LEU C C -7.141 -2.589 6.045 1.00 . A A . 11 LEU C 1 1
1 163 1 1 11 LEU CA C -7.767 -1.459 5.234 1.00 . A A . 11 LEU CA 1 1
1 164 1 1 11 LEU CB C -6.767 -0.921 4.206 1.00 . A A . 11 LEU CB 1 1
1 165 1 1 11 LEU CD1 C -6.204 0.732 2.397 1.00 . A A . 11 LEU CD1 1 1
1 166 1 1 11 LEU CD2 C -8.494 -0.251 2.508 1.00 . A A . 11 LEU CD2 1 1
1 167 1 1 11 LEU CG C -7.295 0.216 3.323 1.00 . A A . 11 LEU CG 1 1
1 168 1 1 11 LEU H H -7.524 0.185 6.536 1.00 . A A . 11 LEU H 1 1
1 169 1 1 11 LEU HA H -8.637 -1.836 4.717 1.00 . A A . 11 LEU HA 1 1
1 170 1 1 11 LEU HB2 H -5.895 -0.564 4.736 1.00 . A A . 11 LEU HB2 1 1
1 171 1 1 11 LEU HB3 H -6.468 -1.737 3.563 1.00 . A A . 11 LEU HB3 1 1
1 172 1 1 11 LEU HD11 H -5.846 -0.077 1.776 1.00 . A A . 11 LEU HD11 1 1
1 173 1 1 11 LEU HD12 H -5.385 1.124 2.986 1.00 . A A . 11 LEU HD12 1 1
1 174 1 1 11 LEU HD13 H -6.605 1.515 1.770 1.00 . A A . 11 LEU HD13 1 1
1 175 1 1 11 LEU HD21 H -8.849 0.562 1.892 1.00 . A A . 11 LEU HD21 1 1
1 176 1 1 11 LEU HD22 H -9.284 -0.570 3.174 1.00 . A A . 11 LEU HD22 1 1
1 177 1 1 11 LEU HD23 H -8.200 -1.077 1.877 1.00 . A A . 11 LEU HD23 1 1
1 178 1 1 11 LEU HG H -7.616 1.034 3.953 1.00 . A A . 11 LEU HG 1 1
1 179 1 1 11 LEU N N -8.199 -0.386 6.118 1.00 . A A . 11 LEU N 1 1
1 180 1 1 11 LEU O O -6.082 -2.418 6.653 1.00 . A A . 11 LEU O 1 1
1 181 1 1 12 ALA C C -6.942 -6.042 5.959 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C -7.337 -4.868 6.852 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C -8.407 -5.298 7.846 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H -8.635 -3.824 5.544 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H -6.470 -4.548 7.410 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H -8.690 -4.455 8.459 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H -8.019 -6.087 8.475 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H -9.273 -5.661 7.309 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N -7.805 -3.736 6.068 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O -7.441 -6.180 4.841 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 CYS C C -6.711 -9.086 5.600 1.00 . A A . 13 CYS C 1 1
1 192 1 1 13 CYS CA C -5.583 -8.064 5.749 1.00 . A A . 13 CYS CA 1 1
1 193 1 1 13 CYS CB C -4.399 -8.697 6.491 1.00 . A A . 13 CYS CB 1 1
1 194 1 1 13 CYS H H -5.688 -6.700 7.364 1.00 . A A . 13 CYS H 1 1
1 195 1 1 13 CYS HA H -5.261 -7.751 4.767 1.00 . A A . 13 CYS HA 1 1
1 196 1 1 13 CYS HB2 H -3.567 -8.011 6.475 1.00 . A A . 13 CYS HB2 1 1
1 197 1 1 13 CYS HB3 H -4.687 -8.880 7.517 1.00 . A A . 13 CYS HB3 1 1
1 198 1 1 13 CYS HG H -3.314 -10.017 4.586 1.00 . A A . 13 CYS HG 1 1
1 199 1 1 13 CYS N N -6.047 -6.881 6.469 1.00 . A A . 13 CYS N 1 1
1 200 1 1 13 CYS O O -7.453 -9.338 6.543 1.00 . A A . 13 CYS O 1 1
1 201 1 1 13 CYS SG S -3.824 -10.266 5.792 1.00 . A A . 13 CYS SG 1 1
1 202 1 1 14 PRO C C -7.761 -11.942 5.013 1.00 . A A . 14 PRO C 1 1
1 203 1 1 14 PRO CA C -7.888 -10.692 4.136 1.00 . A A . 14 PRO CA 1 1
1 204 1 1 14 PRO CB C -7.664 -11.059 2.665 1.00 . A A . 14 PRO CB 1 1
1 205 1 1 14 PRO CD C -6.029 -9.412 3.219 1.00 . A A . 14 PRO CD 1 1
1 206 1 1 14 PRO CG C -6.881 -9.927 2.096 1.00 . A A . 14 PRO CG 1 1
1 207 1 1 14 PRO HA H -8.877 -10.274 4.255 1.00 . A A . 14 PRO HA 1 1
1 208 1 1 14 PRO HB2 H -7.115 -11.988 2.607 1.00 . A A . 14 PRO HB2 1 1
1 209 1 1 14 PRO HB3 H -8.618 -11.168 2.168 1.00 . A A . 14 PRO HB3 1 1
1 210 1 1 14 PRO HD2 H -5.093 -9.951 3.265 1.00 . A A . 14 PRO HD2 1 1
1 211 1 1 14 PRO HD3 H -5.852 -8.354 3.109 1.00 . A A . 14 PRO HD3 1 1
1 212 1 1 14 PRO HG2 H -6.260 -10.279 1.285 1.00 . A A . 14 PRO HG2 1 1
1 213 1 1 14 PRO HG3 H -7.550 -9.154 1.749 1.00 . A A . 14 PRO HG3 1 1
1 214 1 1 14 PRO N N -6.849 -9.687 4.408 1.00 . A A . 14 PRO N 1 1
1 215 1 1 14 PRO O O -8.750 -12.628 5.273 1.00 . A A . 14 PRO O 1 1
1 216 1 1 15 LYS C C -6.220 -13.066 7.767 1.00 . A A . 15 LYS C 1 1
1 217 1 1 15 LYS CA C -6.307 -13.422 6.287 1.00 . A A . 15 LYS CA 1 1
1 218 1 1 15 LYS CB C -5.024 -14.142 5.866 1.00 . A A . 15 LYS CB 1 1
1 219 1 1 15 LYS CD C -3.964 -15.788 4.287 1.00 . A A . 15 LYS CD 1 1
1 220 1 1 15 LYS CE C -2.635 -15.066 4.106 1.00 . A A . 15 LYS CE 1 1
1 221 1 1 15 LYS CG C -5.121 -14.825 4.515 1.00 . A A . 15 LYS CG 1 1
1 222 1 1 15 LYS H H -5.795 -11.650 5.239 1.00 . A A . 15 LYS H 1 1
1 223 1 1 15 LYS HA H -7.143 -14.091 6.144 1.00 . A A . 15 LYS HA 1 1
1 224 1 1 15 LYS HB2 H -4.219 -13.422 5.823 1.00 . A A . 15 LYS HB2 1 1
1 225 1 1 15 LYS HB3 H -4.785 -14.890 6.607 1.00 . A A . 15 LYS HB3 1 1
1 226 1 1 15 LYS HD2 H -3.887 -16.450 5.137 1.00 . A A . 15 LYS HD2 1 1
1 227 1 1 15 LYS HD3 H -4.168 -16.370 3.398 1.00 . A A . 15 LYS HD3 1 1
1 228 1 1 15 LYS HE2 H -2.707 -14.420 3.245 1.00 . A A . 15 LYS HE2 1 1
1 229 1 1 15 LYS HE3 H -2.437 -14.472 4.987 1.00 . A A . 15 LYS HE3 1 1
1 230 1 1 15 LYS HG2 H -6.049 -15.375 4.465 1.00 . A A . 15 LYS HG2 1 1
1 231 1 1 15 LYS HG3 H -5.107 -14.071 3.741 1.00 . A A . 15 LYS HG3 1 1
1 232 1 1 15 LYS HZ1 H -0.650 -15.513 3.606 1.00 . A A . 15 LYS HZ1 1 1
1 233 1 1 15 LYS HZ2 H -1.762 -16.718 3.164 1.00 . A A . 15 LYS HZ2 1 1
1 234 1 1 15 LYS HZ3 H -1.313 -16.535 4.787 1.00 . A A . 15 LYS HZ3 1 1
1 235 1 1 15 LYS N N -6.544 -12.239 5.464 1.00 . A A . 15 LYS N 1 1
1 236 1 1 15 LYS NZ N -1.515 -16.022 3.902 1.00 . A A . 15 LYS NZ 1 1
1 237 1 1 15 LYS O O -6.955 -13.610 8.587 1.00 . A A . 15 LYS O 1 1
1 238 1 1 16 ASP C C -6.216 -10.925 10.035 1.00 . A A . 16 ASP C 1 1
1 239 1 1 16 ASP CA C -5.076 -11.782 9.496 1.00 . A A . 16 ASP CA 1 1
1 240 1 1 16 ASP CB C -3.744 -11.035 9.611 1.00 . A A . 16 ASP CB 1 1
1 241 1 1 16 ASP CG C -3.426 -10.612 11.031 1.00 . A A . 16 ASP CG 1 1
1 242 1 1 16 ASP H H -4.795 -11.718 7.394 1.00 . A A . 16 ASP H 1 1
1 243 1 1 16 ASP HA H -5.018 -12.693 10.074 1.00 . A A . 16 ASP HA 1 1
1 244 1 1 16 ASP HB2 H -2.948 -11.676 9.263 1.00 . A A . 16 ASP HB2 1 1
1 245 1 1 16 ASP HB3 H -3.782 -10.151 8.993 1.00 . A A . 16 ASP HB3 1 1
1 246 1 1 16 ASP N N -5.317 -12.153 8.099 1.00 . A A . 16 ASP N 1 1
1 247 1 1 16 ASP O O -6.489 -10.915 11.236 1.00 . A A . 16 ASP O 1 1
1 248 1 1 16 ASP OD1 O -3.445 -11.477 11.931 1.00 . A A . 16 ASP OD1 1 1
1 249 1 1 16 ASP OD2 O -3.152 -9.409 11.248 1.00 . A A . 16 ASP OD2 1 1
1 250 1 1 17 LYS C C -7.534 -8.143 10.317 1.00 . A A . 17 LYS C 1 1
1 251 1 1 17 LYS CA C -7.996 -9.321 9.456 1.00 . A A . 17 LYS CA 1 1
1 252 1 1 17 LYS CB C -9.129 -10.098 10.147 1.00 . A A . 17 LYS CB 1 1
1 253 1 1 17 LYS CD C -10.886 -9.082 8.672 1.00 . A A . 17 LYS CD 1 1
1 254 1 1 17 LYS CE C -12.174 -8.282 8.614 1.00 . A A . 17 LYS CE 1 1
1 255 1 1 17 LYS CG C -10.473 -9.384 10.106 1.00 . A A . 17 LYS CG 1 1
1 256 1 1 17 LYS H H -6.604 -10.285 8.188 1.00 . A A . 17 LYS H 1 1
1 257 1 1 17 LYS HA H -8.371 -8.927 8.524 1.00 . A A . 17 LYS HA 1 1
1 258 1 1 17 LYS HB2 H -9.240 -11.057 9.661 1.00 . A A . 17 LYS HB2 1 1
1 259 1 1 17 LYS HB3 H -8.862 -10.258 11.180 1.00 . A A . 17 LYS HB3 1 1
1 260 1 1 17 LYS HD2 H -10.102 -8.514 8.196 1.00 . A A . 17 LYS HD2 1 1
1 261 1 1 17 LYS HD3 H -11.030 -10.014 8.144 1.00 . A A . 17 LYS HD3 1 1
1 262 1 1 17 LYS HE2 H -12.973 -8.874 9.034 1.00 . A A . 17 LYS HE2 1 1
1 263 1 1 17 LYS HE3 H -12.050 -7.380 9.197 1.00 . A A . 17 LYS HE3 1 1
1 264 1 1 17 LYS HG2 H -11.221 -10.016 10.564 1.00 . A A . 17 LYS HG2 1 1
1 265 1 1 17 LYS HG3 H -10.395 -8.456 10.652 1.00 . A A . 17 LYS HG3 1 1
1 266 1 1 17 LYS HZ1 H -12.657 -8.770 6.642 1.00 . A A . 17 LYS HZ1 1 1
1 267 1 1 17 LYS HZ2 H -11.769 -7.336 6.797 1.00 . A A . 17 LYS HZ2 1 1
1 268 1 1 17 LYS HZ3 H -13.415 -7.364 7.209 1.00 . A A . 17 LYS HZ3 1 1
1 269 1 1 17 LYS N N -6.875 -10.208 9.127 1.00 . A A . 17 LYS N 1 1
1 270 1 1 17 LYS NZ N -12.528 -7.912 7.221 1.00 . A A . 17 LYS NZ 1 1
1 271 1 1 17 LYS O O -8.346 -7.383 10.845 1.00 . A A . 17 LYS O 1 1
1 272 1 1 18 GLY C C -5.398 -5.697 10.263 1.00 . A A . 18 GLY C 1 1
1 273 1 1 18 GLY CA C -5.678 -6.872 11.173 1.00 . A A . 18 GLY CA 1 1
1 274 1 1 18 GLY H H -5.624 -8.648 10.039 1.00 . A A . 18 GLY H 1 1
1 275 1 1 18 GLY HA2 H -6.383 -6.568 11.933 1.00 . A A . 18 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H -4.757 -7.177 11.648 1.00 . A A . 18 GLY HA3 1 1
1 277 1 1 18 GLY N N -6.226 -7.991 10.442 1.00 . A A . 18 GLY N 1 1
1 278 1 1 18 GLY O O -5.137 -5.889 9.071 1.00 . A A . 18 GLY O 1 1
1 279 1 1 19 PRO C C -3.776 -3.202 9.475 1.00 . A A . 19 PRO C 1 1
1 280 1 1 19 PRO CA C -5.203 -3.255 10.014 1.00 . A A . 19 PRO CA 1 1
1 281 1 1 19 PRO CB C -5.445 -2.117 11.009 1.00 . A A . 19 PRO CB 1 1
1 282 1 1 19 PRO CD C -5.754 -4.163 12.206 1.00 . A A . 19 PRO CD 1 1
1 283 1 1 19 PRO CG C -5.304 -2.738 12.355 1.00 . A A . 19 PRO CG 1 1
1 284 1 1 19 PRO HA H -5.895 -3.171 9.190 1.00 . A A . 19 PRO HA 1 1
1 285 1 1 19 PRO HB2 H -4.710 -1.339 10.856 1.00 . A A . 19 PRO HB2 1 1
1 286 1 1 19 PRO HB3 H -6.435 -1.714 10.863 1.00 . A A . 19 PRO HB3 1 1
1 287 1 1 19 PRO HD2 H -5.193 -4.806 12.868 1.00 . A A . 19 PRO HD2 1 1
1 288 1 1 19 PRO HD3 H -6.815 -4.248 12.399 1.00 . A A . 19 PRO HD3 1 1
1 289 1 1 19 PRO HG2 H -4.272 -2.703 12.669 1.00 . A A . 19 PRO HG2 1 1
1 290 1 1 19 PRO HG3 H -5.931 -2.220 13.067 1.00 . A A . 19 PRO HG3 1 1
1 291 1 1 19 PRO N N -5.452 -4.467 10.796 1.00 . A A . 19 PRO N 1 1
1 292 1 1 19 PRO O O -2.802 -3.392 10.212 1.00 . A A . 19 PRO O 1 1
1 293 1 1 20 LEU C C -1.763 -1.500 7.739 1.00 . A A . 20 LEU C 1 1
1 294 1 1 20 LEU CA C -2.373 -2.877 7.526 1.00 . A A . 20 LEU CA 1 1
1 295 1 1 20 LEU CB C -2.533 -3.168 6.033 1.00 . A A . 20 LEU CB 1 1
1 296 1 1 20 LEU CD1 C -3.426 -4.659 4.227 1.00 . A A . 20 LEU CD1 1 1
1 297 1 1 20 LEU CD2 C -2.183 -5.645 6.155 1.00 . A A . 20 LEU CD2 1 1
1 298 1 1 20 LEU CG C -3.127 -4.540 5.712 1.00 . A A . 20 LEU CG 1 1
1 299 1 1 20 LEU H H -4.479 -2.800 7.653 1.00 . A A . 20 LEU H 1 1
1 300 1 1 20 LEU HA H -1.727 -3.621 7.967 1.00 . A A . 20 LEU HA 1 1
1 301 1 1 20 LEU HB2 H -3.173 -2.411 5.604 1.00 . A A . 20 LEU HB2 1 1
1 302 1 1 20 LEU HB3 H -1.562 -3.104 5.567 1.00 . A A . 20 LEU HB3 1 1
1 303 1 1 20 LEU HD11 H -2.515 -4.513 3.664 1.00 . A A . 20 LEU HD11 1 1
1 304 1 1 20 LEU HD12 H -4.150 -3.908 3.943 1.00 . A A . 20 LEU HD12 1 1
1 305 1 1 20 LEU HD13 H -3.825 -5.640 4.019 1.00 . A A . 20 LEU HD13 1 1
1 306 1 1 20 LEU HD21 H -2.070 -5.614 7.229 1.00 . A A . 20 LEU HD21 1 1
1 307 1 1 20 LEU HD22 H -1.221 -5.502 5.689 1.00 . A A . 20 LEU HD22 1 1
1 308 1 1 20 LEU HD23 H -2.586 -6.603 5.863 1.00 . A A . 20 LEU HD23 1 1
1 309 1 1 20 LEU HG H -4.058 -4.658 6.250 1.00 . A A . 20 LEU HG 1 1
1 310 1 1 20 LEU N N -3.665 -2.952 8.183 1.00 . A A . 20 LEU N 1 1
1 311 1 1 20 LEU O O -2.484 -0.503 7.815 1.00 . A A . 20 LEU O 1 1
1 312 1 1 21 ARG C C 0.440 0.522 6.727 1.00 . A A . 21 ARG C 1 1
1 313 1 1 21 ARG CA C 0.238 -0.182 8.062 1.00 . A A . 21 ARG CA 1 1
1 314 1 1 21 ARG CB C 1.576 -0.402 8.780 1.00 . A A . 21 ARG CB 1 1
1 315 1 1 21 ARG CD C 3.330 0.577 10.305 1.00 . A A . 21 ARG CD 1 1
1 316 1 1 21 ARG CG C 2.149 0.868 9.391 1.00 . A A . 21 ARG CG 1 1
1 317 1 1 21 ARG CZ C 4.470 1.740 12.174 1.00 . A A . 21 ARG CZ 1 1
1 318 1 1 21 ARG H H 0.084 -2.272 7.764 1.00 . A A . 21 ARG H 1 1
1 319 1 1 21 ARG HA H -0.398 0.431 8.681 1.00 . A A . 21 ARG HA 1 1
1 320 1 1 21 ARG HB2 H 1.432 -1.122 9.570 1.00 . A A . 21 ARG HB2 1 1
1 321 1 1 21 ARG HB3 H 2.294 -0.791 8.073 1.00 . A A . 21 ARG HB3 1 1
1 322 1 1 21 ARG HD2 H 3.044 -0.194 11.006 1.00 . A A . 21 ARG HD2 1 1
1 323 1 1 21 ARG HD3 H 4.159 0.231 9.708 1.00 . A A . 21 ARG HD3 1 1
1 324 1 1 21 ARG HE H 3.447 2.645 10.700 1.00 . A A . 21 ARG HE 1 1
1 325 1 1 21 ARG HG2 H 2.476 1.523 8.596 1.00 . A A . 21 ARG HG2 1 1
1 326 1 1 21 ARG HG3 H 1.374 1.357 9.963 1.00 . A A . 21 ARG HG3 1 1
1 327 1 1 21 ARG HH11 H 4.701 -0.283 12.203 1.00 . A A . 21 ARG HH11 1 1
1 328 1 1 21 ARG HH12 H 5.455 0.577 13.511 1.00 . A A . 21 ARG HH12 1 1
1 329 1 1 21 ARG HH21 H 4.446 3.756 12.439 1.00 . A A . 21 ARG HH21 1 1
1 330 1 1 21 ARG HH22 H 5.310 2.849 13.652 1.00 . A A . 21 ARG HH22 1 1
1 331 1 1 21 ARG N N -0.443 -1.445 7.841 1.00 . A A . 21 ARG N 1 1
1 332 1 1 21 ARG NE N 3.745 1.768 11.052 1.00 . A A . 21 ARG NE 1 1
1 333 1 1 21 ARG NH1 N 4.909 0.589 12.669 1.00 . A A . 21 ARG NH1 1 1
1 334 1 1 21 ARG NH2 N 4.767 2.871 12.802 1.00 . A A . 21 ARG NH2 1 1
1 335 1 1 21 ARG O O 1.075 -0.014 5.816 1.00 . A A . 21 ARG O 1 1
1 336 1 1 22 TYR C C 1.070 3.323 5.194 1.00 . A A . 22 TYR C 1 1
1 337 1 1 22 TYR CA C -0.172 2.452 5.369 1.00 . A A . 22 TYR CA 1 1
1 338 1 1 22 TYR CB C -1.437 3.322 5.337 1.00 . A A . 22 TYR CB 1 1
1 339 1 1 22 TYR CD1 C -2.243 3.562 2.951 1.00 . A A . 22 TYR CD1 1 1
1 340 1 1 22 TYR CD2 C -1.211 5.447 3.981 1.00 . A A . 22 TYR CD2 1 1
1 341 1 1 22 TYR CE1 C -2.439 4.297 1.795 1.00 . A A . 22 TYR CE1 1 1
1 342 1 1 22 TYR CE2 C -1.400 6.186 2.827 1.00 . A A . 22 TYR CE2 1 1
1 343 1 1 22 TYR CG C -1.626 4.123 4.063 1.00 . A A . 22 TYR CG 1 1
1 344 1 1 22 TYR CZ C -2.015 5.608 1.738 1.00 . A A . 22 TYR CZ 1 1
1 345 1 1 22 TYR H H -0.522 2.123 7.429 1.00 . A A . 22 TYR H 1 1
1 346 1 1 22 TYR HA H -0.216 1.736 4.563 1.00 . A A . 22 TYR HA 1 1
1 347 1 1 22 TYR HB2 H -2.301 2.684 5.453 1.00 . A A . 22 TYR HB2 1 1
1 348 1 1 22 TYR HB3 H -1.402 4.019 6.163 1.00 . A A . 22 TYR HB3 1 1
1 349 1 1 22 TYR HD1 H -2.569 2.534 2.996 1.00 . A A . 22 TYR HD1 1 1
1 350 1 1 22 TYR HD2 H -0.728 5.899 4.836 1.00 . A A . 22 TYR HD2 1 1
1 351 1 1 22 TYR HE1 H -2.918 3.842 0.943 1.00 . A A . 22 TYR HE1 1 1
1 352 1 1 22 TYR HE2 H -1.067 7.213 2.785 1.00 . A A . 22 TYR HE2 1 1
1 353 1 1 22 TYR HH H -3.160 6.307 0.352 1.00 . A A . 22 TYR HH 1 1
1 354 1 1 22 TYR N N -0.125 1.714 6.624 1.00 . A A . 22 TYR N 1 1
1 355 1 1 22 TYR O O 1.311 4.238 5.977 1.00 . A A . 22 TYR O 1 1
1 356 1 1 22 TYR OH O -2.219 6.346 0.590 1.00 . A A . 22 TYR OH 1 1
1 357 1 1 23 LEU C C 2.590 4.837 2.733 1.00 . A A . 23 LEU C 1 1
1 358 1 1 23 LEU CA C 3.006 3.843 3.812 1.00 . A A . 23 LEU CA 1 1
1 359 1 1 23 LEU CB C 4.182 2.986 3.315 1.00 . A A . 23 LEU CB 1 1
1 360 1 1 23 LEU CD1 C 5.382 3.114 5.522 1.00 . A A . 23 LEU CD1 1 1
1 361 1 1 23 LEU CD2 C 4.116 1.041 4.927 1.00 . A A . 23 LEU CD2 1 1
1 362 1 1 23 LEU CG C 4.948 2.197 4.389 1.00 . A A . 23 LEU CG 1 1
1 363 1 1 23 LEU H H 1.666 2.207 3.649 1.00 . A A . 23 LEU H 1 1
1 364 1 1 23 LEU HA H 3.311 4.392 4.690 1.00 . A A . 23 LEU HA 1 1
1 365 1 1 23 LEU HB2 H 3.799 2.281 2.590 1.00 . A A . 23 LEU HB2 1 1
1 366 1 1 23 LEU HB3 H 4.884 3.636 2.813 1.00 . A A . 23 LEU HB3 1 1
1 367 1 1 23 LEU HD11 H 4.510 3.571 5.968 1.00 . A A . 23 LEU HD11 1 1
1 368 1 1 23 LEU HD12 H 6.032 3.884 5.133 1.00 . A A . 23 LEU HD12 1 1
1 369 1 1 23 LEU HD13 H 5.910 2.542 6.270 1.00 . A A . 23 LEU HD13 1 1
1 370 1 1 23 LEU HD21 H 3.837 0.389 4.113 1.00 . A A . 23 LEU HD21 1 1
1 371 1 1 23 LEU HD22 H 3.225 1.429 5.399 1.00 . A A . 23 LEU HD22 1 1
1 372 1 1 23 LEU HD23 H 4.694 0.486 5.651 1.00 . A A . 23 LEU HD23 1 1
1 373 1 1 23 LEU HG H 5.843 1.782 3.945 1.00 . A A . 23 LEU HG 1 1
1 374 1 1 23 LEU N N 1.860 3.017 4.175 1.00 . A A . 23 LEU N 1 1
1 375 1 1 23 LEU O O 2.288 4.446 1.604 1.00 . A A . 23 LEU O 1 1
1 376 1 1 24 GLU C C 3.006 7.393 1.011 1.00 . A A . 24 GLU C 1 1
1 377 1 1 24 GLU CA C 2.066 7.153 2.190 1.00 . A A . 24 GLU CA 1 1
1 378 1 1 24 GLU CB C 1.871 8.476 2.937 1.00 . A A . 24 GLU CB 1 1
1 379 1 1 24 GLU CD C 2.363 8.212 5.399 1.00 . A A . 24 GLU CD 1 1
1 380 1 1 24 GLU CG C 1.292 8.334 4.335 1.00 . A A . 24 GLU CG 1 1
1 381 1 1 24 GLU H H 2.906 6.372 3.975 1.00 . A A . 24 GLU H 1 1
1 382 1 1 24 GLU HA H 1.110 6.822 1.810 1.00 . A A . 24 GLU HA 1 1
1 383 1 1 24 GLU HB2 H 2.827 8.971 3.019 1.00 . A A . 24 GLU HB2 1 1
1 384 1 1 24 GLU HB3 H 1.205 9.101 2.359 1.00 . A A . 24 GLU HB3 1 1
1 385 1 1 24 GLU HG2 H 0.691 9.205 4.551 1.00 . A A . 24 GLU HG2 1 1
1 386 1 1 24 GLU HG3 H 0.671 7.450 4.365 1.00 . A A . 24 GLU HG3 1 1
1 387 1 1 24 GLU N N 2.574 6.116 3.084 1.00 . A A . 24 GLU N 1 1
1 388 1 1 24 GLU O O 2.567 7.793 -0.063 1.00 . A A . 24 GLU O 1 1
1 389 1 1 24 GLU OE1 O 2.926 9.251 5.793 1.00 . A A . 24 GLU OE1 1 1
1 390 1 1 24 GLU OE2 O 2.646 7.084 5.850 1.00 . A A . 24 GLU OE2 1 1
1 391 1 1 25 SER C C 5.155 6.660 -1.063 1.00 . A A . 25 SER C 1 1
1 392 1 1 25 SER CA C 5.302 7.489 0.215 1.00 . A A . 25 SER CA 1 1
1 393 1 1 25 SER CB C 6.705 7.301 0.794 1.00 . A A . 25 SER CB 1 1
1 394 1 1 25 SER H H 4.581 6.744 2.067 1.00 . A A . 25 SER H 1 1
1 395 1 1 25 SER HA H 5.171 8.530 -0.037 1.00 . A A . 25 SER HA 1 1
1 396 1 1 25 SER HB2 H 6.863 6.255 1.015 1.00 . A A . 25 SER HB2 1 1
1 397 1 1 25 SER HB3 H 7.436 7.631 0.073 1.00 . A A . 25 SER HB3 1 1
1 398 1 1 25 SER HG H 6.665 8.984 1.813 1.00 . A A . 25 SER HG 1 1
1 399 1 1 25 SER N N 4.295 7.152 1.215 1.00 . A A . 25 SER N 1 1
1 400 1 1 25 SER O O 5.341 7.176 -2.166 1.00 . A A . 25 SER O 1 1
1 401 1 1 25 SER OG O 6.869 8.051 1.990 1.00 . A A . 25 SER OG 1 1
1 402 1 1 26 GLU C C 3.491 3.673 -2.114 1.00 . A A . 26 GLU C 1 1
1 403 1 1 26 GLU CA C 4.785 4.483 -2.073 1.00 . A A . 26 GLU CA 1 1
1 404 1 1 26 GLU CB C 6.004 3.553 -2.046 1.00 . A A . 26 GLU CB 1 1
1 405 1 1 26 GLU CD C 8.541 3.400 -2.042 1.00 . A A . 26 GLU CD 1 1
1 406 1 1 26 GLU CG C 7.327 4.303 -2.121 1.00 . A A . 26 GLU CG 1 1
1 407 1 1 26 GLU H H 4.610 5.035 -0.033 1.00 . A A . 26 GLU H 1 1
1 408 1 1 26 GLU HA H 4.836 5.093 -2.962 1.00 . A A . 26 GLU HA 1 1
1 409 1 1 26 GLU HB2 H 5.988 2.984 -1.128 1.00 . A A . 26 GLU HB2 1 1
1 410 1 1 26 GLU HB3 H 5.947 2.874 -2.884 1.00 . A A . 26 GLU HB3 1 1
1 411 1 1 26 GLU HG2 H 7.365 4.842 -3.055 1.00 . A A . 26 GLU HG2 1 1
1 412 1 1 26 GLU HG3 H 7.368 5.006 -1.302 1.00 . A A . 26 GLU HG3 1 1
1 413 1 1 26 GLU N N 4.825 5.382 -0.921 1.00 . A A . 26 GLU N 1 1
1 414 1 1 26 GLU O O 3.380 2.712 -2.877 1.00 . A A . 26 GLU O 1 1
1 415 1 1 26 GLU OE1 O 8.887 2.764 -3.062 1.00 . A A . 26 GLU OE1 1 1
1 416 1 1 26 GLU OE2 O 9.179 3.355 -0.970 1.00 . A A . 26 GLU OE2 1 1
1 417 1 1 27 GLN C C 1.387 1.912 -0.948 1.00 . A A . 27 GLN C 1 1
1 418 1 1 27 GLN CA C 1.215 3.403 -1.219 1.00 . A A . 27 GLN CA 1 1
1 419 1 1 27 GLN CB C 0.380 3.622 -2.487 1.00 . A A . 27 GLN CB 1 1
1 420 1 1 27 GLN CD C 0.219 6.145 -2.296 1.00 . A A . 27 GLN CD 1 1
1 421 1 1 27 GLN CG C -0.533 4.836 -2.413 1.00 . A A . 27 GLN CG 1 1
1 422 1 1 27 GLN H H 2.657 4.887 -0.758 1.00 . A A . 27 GLN H 1 1
1 423 1 1 27 GLN HA H 0.685 3.836 -0.383 1.00 . A A . 27 GLN HA 1 1
1 424 1 1 27 GLN HB2 H 1.049 3.753 -3.322 1.00 . A A . 27 GLN HB2 1 1
1 425 1 1 27 GLN HB3 H -0.230 2.748 -2.657 1.00 . A A . 27 GLN HB3 1 1
1 426 1 1 27 GLN HE21 H -1.228 6.890 -1.161 1.00 . A A . 27 GLN HE21 1 1
1 427 1 1 27 GLN HE22 H 0.105 7.947 -1.475 1.00 . A A . 27 GLN HE22 1 1
1 428 1 1 27 GLN HG2 H -1.138 4.869 -3.309 1.00 . A A . 27 GLN HG2 1 1
1 429 1 1 27 GLN HG3 H -1.178 4.730 -1.551 1.00 . A A . 27 GLN HG3 1 1
1 430 1 1 27 GLN N N 2.509 4.087 -1.307 1.00 . A A . 27 GLN N 1 1
1 431 1 1 27 GLN NE2 N -0.358 7.089 -1.574 1.00 . A A . 27 GLN NE2 1 1
1 432 1 1 27 GLN O O 1.047 1.068 -1.780 1.00 . A A . 27 GLN O 1 1
1 433 1 1 27 GLN OE1 O 1.316 6.303 -2.833 1.00 . A A . 27 GLN OE1 1 1
1 434 1 1 28 LEU C C 1.346 -0.124 1.845 1.00 . A A . 28 LEU C 1 1
1 435 1 1 28 LEU CA C 2.146 0.217 0.602 1.00 . A A . 28 LEU CA 1 1
1 436 1 1 28 LEU CB C 3.631 -0.038 0.867 1.00 . A A . 28 LEU CB 1 1
1 437 1 1 28 LEU CD1 C 6.003 -0.082 0.056 1.00 . A A . 28 LEU CD1 1 1
1 438 1 1 28 LEU CD2 C 4.170 -0.963 -1.393 1.00 . A A . 28 LEU CD2 1 1
1 439 1 1 28 LEU CG C 4.546 0.081 -0.352 1.00 . A A . 28 LEU CG 1 1
1 440 1 1 28 LEU H H 2.163 2.317 0.843 1.00 . A A . 28 LEU H 1 1
1 441 1 1 28 LEU HA H 1.817 -0.412 -0.209 1.00 . A A . 28 LEU HA 1 1
1 442 1 1 28 LEU HB2 H 3.967 0.668 1.612 1.00 . A A . 28 LEU HB2 1 1
1 443 1 1 28 LEU HB3 H 3.733 -1.035 1.268 1.00 . A A . 28 LEU HB3 1 1
1 444 1 1 28 LEU HD11 H 6.632 -0.002 -0.820 1.00 . A A . 28 LEU HD11 1 1
1 445 1 1 28 LEU HD12 H 6.143 -1.051 0.512 1.00 . A A . 28 LEU HD12 1 1
1 446 1 1 28 LEU HD13 H 6.267 0.690 0.762 1.00 . A A . 28 LEU HD13 1 1
1 447 1 1 28 LEU HD21 H 3.145 -0.813 -1.698 1.00 . A A . 28 LEU HD21 1 1
1 448 1 1 28 LEU HD22 H 4.280 -1.950 -0.968 1.00 . A A . 28 LEU HD22 1 1
1 449 1 1 28 LEU HD23 H 4.819 -0.864 -2.249 1.00 . A A . 28 LEU HD23 1 1
1 450 1 1 28 LEU HG H 4.426 1.058 -0.794 1.00 . A A . 28 LEU HG 1 1
1 451 1 1 28 LEU N N 1.920 1.598 0.219 1.00 . A A . 28 LEU N 1 1
1 452 1 1 28 LEU O O 1.257 0.678 2.775 1.00 . A A . 28 LEU O 1 1
1 453 1 1 29 LEU C C 0.786 -2.987 3.580 1.00 . A A . 29 LEU C 1 1
1 454 1 1 29 LEU CA C 0.040 -1.796 3.010 1.00 . A A . 29 LEU CA 1 1
1 455 1 1 29 LEU CB C -1.383 -2.208 2.630 1.00 . A A . 29 LEU CB 1 1
1 456 1 1 29 LEU CD1 C -3.590 -1.650 1.585 1.00 . A A . 29 LEU CD1 1 1
1 457 1 1 29 LEU CD2 C -2.494 -0.016 3.127 1.00 . A A . 29 LEU CD2 1 1
1 458 1 1 29 LEU CG C -2.262 -1.087 2.072 1.00 . A A . 29 LEU CG 1 1
1 459 1 1 29 LEU H H 0.799 -1.866 1.039 1.00 . A A . 29 LEU H 1 1
1 460 1 1 29 LEU HA H 0.006 -1.010 3.749 1.00 . A A . 29 LEU HA 1 1
1 461 1 1 29 LEU HB2 H -1.318 -2.988 1.887 1.00 . A A . 29 LEU HB2 1 1
1 462 1 1 29 LEU HB3 H -1.864 -2.610 3.509 1.00 . A A . 29 LEU HB3 1 1
1 463 1 1 29 LEU HD11 H -4.206 -0.844 1.210 1.00 . A A . 29 LEU HD11 1 1
1 464 1 1 29 LEU HD12 H -4.096 -2.138 2.405 1.00 . A A . 29 LEU HD12 1 1
1 465 1 1 29 LEU HD13 H -3.412 -2.366 0.794 1.00 . A A . 29 LEU HD13 1 1
1 466 1 1 29 LEU HD21 H -3.138 0.751 2.724 1.00 . A A . 29 LEU HD21 1 1
1 467 1 1 29 LEU HD22 H -1.546 0.422 3.412 1.00 . A A . 29 LEU HD22 1 1
1 468 1 1 29 LEU HD23 H -2.960 -0.461 3.994 1.00 . A A . 29 LEU HD23 1 1
1 469 1 1 29 LEU HG H -1.763 -0.630 1.232 1.00 . A A . 29 LEU HG 1 1
1 470 1 1 29 LEU N N 0.753 -1.303 1.847 1.00 . A A . 29 LEU N 1 1
1 471 1 1 29 LEU O O 0.796 -4.063 2.988 1.00 . A A . 29 LEU O 1 1
1 472 1 1 30 VAL C C 1.659 -4.385 6.587 1.00 . A A . 30 VAL C 1 1
1 473 1 1 30 VAL CA C 2.246 -3.847 5.290 1.00 . A A . 30 VAL CA 1 1
1 474 1 1 30 VAL CB C 3.683 -3.338 5.553 1.00 . A A . 30 VAL CB 1 1
1 475 1 1 30 VAL CG1 C 4.573 -4.457 6.085 1.00 . A A . 30 VAL CG1 1 1
1 476 1 1 30 VAL CG2 C 4.279 -2.741 4.286 1.00 . A A . 30 VAL CG2 1 1
1 477 1 1 30 VAL H H 1.298 -1.953 5.208 1.00 . A A . 30 VAL H 1 1
1 478 1 1 30 VAL HA H 2.300 -4.652 4.571 1.00 . A A . 30 VAL HA 1 1
1 479 1 1 30 VAL HB H 3.634 -2.560 6.302 1.00 . A A . 30 VAL HB 1 1
1 480 1 1 30 VAL HG11 H 4.172 -4.822 7.018 1.00 . A A . 30 VAL HG11 1 1
1 481 1 1 30 VAL HG12 H 5.570 -4.079 6.246 1.00 . A A . 30 VAL HG12 1 1
1 482 1 1 30 VAL HG13 H 4.606 -5.264 5.367 1.00 . A A . 30 VAL HG13 1 1
1 483 1 1 30 VAL HG21 H 5.278 -2.386 4.493 1.00 . A A . 30 VAL HG21 1 1
1 484 1 1 30 VAL HG22 H 3.666 -1.916 3.956 1.00 . A A . 30 VAL HG22 1 1
1 485 1 1 30 VAL HG23 H 4.316 -3.494 3.513 1.00 . A A . 30 VAL HG23 1 1
1 486 1 1 30 VAL N N 1.407 -2.804 4.727 1.00 . A A . 30 VAL N 1 1
1 487 1 1 30 VAL O O 1.287 -3.619 7.473 1.00 . A A . 30 VAL O 1 1
1 488 1 1 31 ASN C C 2.449 -6.577 8.738 1.00 . A A . 31 ASN C 1 1
1 489 1 1 31 ASN CA C 1.181 -6.341 7.934 1.00 . A A . 31 ASN CA 1 1
1 490 1 1 31 ASN CB C 0.454 -7.666 7.689 1.00 . A A . 31 ASN CB 1 1
1 491 1 1 31 ASN CG C -0.084 -8.276 8.973 1.00 . A A . 31 ASN CG 1 1
1 492 1 1 31 ASN H H 1.752 -6.259 5.896 1.00 . A A . 31 ASN H 1 1
1 493 1 1 31 ASN HA H 0.536 -5.667 8.480 1.00 . A A . 31 ASN HA 1 1
1 494 1 1 31 ASN HB2 H -0.379 -7.493 7.020 1.00 . A A . 31 ASN HB2 1 1
1 495 1 1 31 ASN HB3 H 1.136 -8.369 7.233 1.00 . A A . 31 ASN HB3 1 1
1 496 1 1 31 ASN HD21 H -1.892 -7.543 8.609 1.00 . A A . 31 ASN HD21 1 1
1 497 1 1 31 ASN HD22 H -1.741 -8.467 10.064 1.00 . A A . 31 ASN HD22 1 1
1 498 1 1 31 ASN N N 1.555 -5.702 6.682 1.00 . A A . 31 ASN N 1 1
1 499 1 1 31 ASN ND2 N -1.366 -8.071 9.242 1.00 . A A . 31 ASN ND2 1 1
1 500 1 1 31 ASN O O 3.315 -7.355 8.334 1.00 . A A . 31 ASN O 1 1
1 501 1 1 31 ASN OD1 O 0.647 -8.934 9.710 1.00 . A A . 31 ASN OD1 1 1
1 502 1 1 32 GLU C C 4.008 -7.146 11.440 1.00 . A A . 32 GLU C 1 1
1 503 1 1 32 GLU CA C 3.803 -5.875 10.622 1.00 . A A . 32 GLU CA 1 1
1 504 1 1 32 GLU CB C 3.794 -4.642 11.521 1.00 . A A . 32 GLU CB 1 1
1 505 1 1 32 GLU CD C 5.119 -2.951 12.807 1.00 . A A . 32 GLU CD 1 1
1 506 1 1 32 GLU CG C 5.142 -4.296 12.121 1.00 . A A . 32 GLU CG 1 1
1 507 1 1 32 GLU H H 1.766 -5.436 10.225 1.00 . A A . 32 GLU H 1 1
1 508 1 1 32 GLU HA H 4.610 -5.783 9.913 1.00 . A A . 32 GLU HA 1 1
1 509 1 1 32 GLU HB2 H 3.458 -3.795 10.943 1.00 . A A . 32 GLU HB2 1 1
1 510 1 1 32 GLU HB3 H 3.098 -4.810 12.331 1.00 . A A . 32 GLU HB3 1 1
1 511 1 1 32 GLU HG2 H 5.408 -5.053 12.846 1.00 . A A . 32 GLU HG2 1 1
1 512 1 1 32 GLU HG3 H 5.879 -4.271 11.334 1.00 . A A . 32 GLU HG3 1 1
1 513 1 1 32 GLU N N 2.554 -5.917 9.874 1.00 . A A . 32 GLU N 1 1
1 514 1 1 32 GLU O O 5.072 -7.371 12.019 1.00 . A A . 32 GLU O 1 1
1 515 1 1 32 GLU OE1 O 5.322 -1.933 12.119 1.00 . A A . 32 GLU OE1 1 1
1 516 1 1 32 GLU OE2 O 4.878 -2.901 14.032 1.00 . A A . 32 GLU OE2 1 1
1 517 1 1 33 ARG C C 3.386 -10.408 11.373 1.00 . A A . 33 ARG C 1 1
1 518 1 1 33 ARG CA C 3.030 -9.208 12.250 1.00 . A A . 33 ARG CA 1 1
1 519 1 1 33 ARG CB C 1.678 -9.406 12.934 1.00 . A A . 33 ARG CB 1 1
1 520 1 1 33 ARG CD C -0.192 -8.288 14.202 1.00 . A A . 33 ARG CD 1 1
1 521 1 1 33 ARG CG C 1.257 -8.197 13.759 1.00 . A A . 33 ARG CG 1 1
1 522 1 1 33 ARG CZ C -1.360 -10.287 15.021 1.00 . A A . 33 ARG CZ 1 1
1 523 1 1 33 ARG H H 2.193 -7.785 10.933 1.00 . A A . 33 ARG H 1 1
1 524 1 1 33 ARG HA H 3.793 -9.090 13.004 1.00 . A A . 33 ARG HA 1 1
1 525 1 1 33 ARG HB2 H 0.926 -9.587 12.180 1.00 . A A . 33 ARG HB2 1 1
1 526 1 1 33 ARG HB3 H 1.737 -10.262 13.589 1.00 . A A . 33 ARG HB3 1 1
1 527 1 1 33 ARG HD2 H -0.471 -7.353 14.664 1.00 . A A . 33 ARG HD2 1 1
1 528 1 1 33 ARG HD3 H -0.811 -8.457 13.334 1.00 . A A . 33 ARG HD3 1 1
1 529 1 1 33 ARG HE H 0.159 -9.382 15.965 1.00 . A A . 33 ARG HE 1 1
1 530 1 1 33 ARG HG2 H 1.883 -8.136 14.637 1.00 . A A . 33 ARG HG2 1 1
1 531 1 1 33 ARG HG3 H 1.384 -7.304 13.164 1.00 . A A . 33 ARG HG3 1 1
1 532 1 1 33 ARG HH11 H -1.945 -9.654 13.191 1.00 . A A . 33 ARG HH11 1 1
1 533 1 1 33 ARG HH12 H -2.801 -11.031 13.800 1.00 . A A . 33 ARG HH12 1 1
1 534 1 1 33 ARG HH21 H -1.015 -11.156 16.819 1.00 . A A . 33 ARG HH21 1 1
1 535 1 1 33 ARG HH22 H -2.291 -11.868 15.874 1.00 . A A . 33 ARG HH22 1 1
1 536 1 1 33 ARG N N 2.992 -7.989 11.461 1.00 . A A . 33 ARG N 1 1
1 537 1 1 33 ARG NE N -0.413 -9.365 15.158 1.00 . A A . 33 ARG NE 1 1
1 538 1 1 33 ARG NH1 N -2.096 -10.322 13.921 1.00 . A A . 33 ARG NH1 1 1
1 539 1 1 33 ARG NH2 N -1.570 -11.173 15.981 1.00 . A A . 33 ARG NH2 1 1
1 540 1 1 33 ARG O O 4.102 -11.311 11.798 1.00 . A A . 33 ARG O 1 1
1 541 1 1 34 LEU C C 4.397 -11.109 8.329 1.00 . A A . 34 LEU C 1 1
1 542 1 1 34 LEU CA C 3.191 -11.472 9.192 1.00 . A A . 34 LEU CA 1 1
1 543 1 1 34 LEU CB C 1.973 -11.744 8.301 1.00 . A A . 34 LEU CB 1 1
1 544 1 1 34 LEU CD1 C -0.431 -12.399 8.052 1.00 . A A . 34 LEU CD1 1 1
1 545 1 1 34 LEU CD2 C 0.970 -13.445 9.840 1.00 . A A . 34 LEU CD2 1 1
1 546 1 1 34 LEU CG C 0.707 -12.180 9.039 1.00 . A A . 34 LEU CG 1 1
1 547 1 1 34 LEU H H 2.284 -9.681 9.873 1.00 . A A . 34 LEU H 1 1
1 548 1 1 34 LEU HA H 3.421 -12.363 9.755 1.00 . A A . 34 LEU HA 1 1
1 549 1 1 34 LEU HB2 H 1.749 -10.842 7.749 1.00 . A A . 34 LEU HB2 1 1
1 550 1 1 34 LEU HB3 H 2.235 -12.519 7.597 1.00 . A A . 34 LEU HB3 1 1
1 551 1 1 34 LEU HD11 H -0.615 -11.485 7.507 1.00 . A A . 34 LEU HD11 1 1
1 552 1 1 34 LEU HD12 H -1.323 -12.686 8.588 1.00 . A A . 34 LEU HD12 1 1
1 553 1 1 34 LEU HD13 H -0.160 -13.183 7.357 1.00 . A A . 34 LEU HD13 1 1
1 554 1 1 34 LEU HD21 H 1.732 -13.250 10.578 1.00 . A A . 34 LEU HD21 1 1
1 555 1 1 34 LEU HD22 H 1.305 -14.226 9.174 1.00 . A A . 34 LEU HD22 1 1
1 556 1 1 34 LEU HD23 H 0.062 -13.756 10.334 1.00 . A A . 34 LEU HD23 1 1
1 557 1 1 34 LEU HG H 0.409 -11.401 9.729 1.00 . A A . 34 LEU HG 1 1
1 558 1 1 34 LEU N N 2.891 -10.406 10.142 1.00 . A A . 34 LEU N 1 1
1 559 1 1 34 LEU O O 5.017 -11.982 7.717 1.00 . A A . 34 LEU O 1 1
1 560 1 1 35 ASN C C 5.532 -9.428 6.006 1.00 . A A . 35 ASN C 1 1
1 561 1 1 35 ASN CA C 5.832 -9.289 7.495 1.00 . A A . 35 ASN CA 1 1
1 562 1 1 35 ASN CB C 7.157 -9.989 7.838 1.00 . A A . 35 ASN CB 1 1
1 563 1 1 35 ASN CG C 7.600 -9.767 9.274 1.00 . A A . 35 ASN CG 1 1
1 564 1 1 35 ASN H H 4.188 -9.186 8.828 1.00 . A A . 35 ASN H 1 1
1 565 1 1 35 ASN HA H 5.926 -8.236 7.726 1.00 . A A . 35 ASN HA 1 1
1 566 1 1 35 ASN HB2 H 7.043 -11.052 7.681 1.00 . A A . 35 ASN HB2 1 1
1 567 1 1 35 ASN HB3 H 7.930 -9.617 7.182 1.00 . A A . 35 ASN HB3 1 1
1 568 1 1 35 ASN HD21 H 6.746 -7.973 9.312 1.00 . A A . 35 ASN HD21 1 1
1 569 1 1 35 ASN HD22 H 7.524 -8.466 10.773 1.00 . A A . 35 ASN HD22 1 1
1 570 1 1 35 ASN N N 4.721 -9.815 8.297 1.00 . A A . 35 ASN N 1 1
1 571 1 1 35 ASN ND2 N 7.258 -8.618 9.841 1.00 . A A . 35 ASN ND2 1 1
1 572 1 1 35 ASN O O 6.427 -9.672 5.196 1.00 . A A . 35 ASN O 1 1
1 573 1 1 35 ASN OD1 O 8.256 -10.622 9.870 1.00 . A A . 35 ASN OD1 1 1
1 574 1 1 36 LEU C C 3.250 -8.004 3.827 1.00 . A A . 36 LEU C 1 1
1 575 1 1 36 LEU CA C 3.830 -9.339 4.270 1.00 . A A . 36 LEU CA 1 1
1 576 1 1 36 LEU CB C 2.785 -10.446 4.112 1.00 . A A . 36 LEU CB 1 1
1 577 1 1 36 LEU CD1 C 2.120 -12.839 4.425 1.00 . A A . 36 LEU CD1 1 1
1 578 1 1 36 LEU CD2 C 4.352 -12.291 3.456 1.00 . A A . 36 LEU CD2 1 1
1 579 1 1 36 LEU CG C 3.278 -11.855 4.440 1.00 . A A . 36 LEU CG 1 1
1 580 1 1 36 LEU H H 3.608 -9.041 6.349 1.00 . A A . 36 LEU H 1 1
1 581 1 1 36 LEU HA H 4.689 -9.570 3.660 1.00 . A A . 36 LEU HA 1 1
1 582 1 1 36 LEU HB2 H 1.949 -10.218 4.758 1.00 . A A . 36 LEU HB2 1 1
1 583 1 1 36 LEU HB3 H 2.439 -10.439 3.089 1.00 . A A . 36 LEU HB3 1 1
1 584 1 1 36 LEU HD11 H 1.665 -12.843 3.447 1.00 . A A . 36 LEU HD11 1 1
1 585 1 1 36 LEU HD12 H 1.388 -12.546 5.163 1.00 . A A . 36 LEU HD12 1 1
1 586 1 1 36 LEU HD13 H 2.487 -13.830 4.657 1.00 . A A . 36 LEU HD13 1 1
1 587 1 1 36 LEU HD21 H 5.186 -11.606 3.505 1.00 . A A . 36 LEU HD21 1 1
1 588 1 1 36 LEU HD22 H 3.946 -12.289 2.457 1.00 . A A . 36 LEU HD22 1 1
1 589 1 1 36 LEU HD23 H 4.689 -13.284 3.706 1.00 . A A . 36 LEU HD23 1 1
1 590 1 1 36 LEU HG H 3.707 -11.858 5.431 1.00 . A A . 36 LEU HG 1 1
1 591 1 1 36 LEU N N 4.267 -9.252 5.657 1.00 . A A . 36 LEU N 1 1
1 592 1 1 36 LEU O O 2.651 -7.284 4.633 1.00 . A A . 36 LEU O 1 1
1 593 1 1 37 ALA C C 2.026 -6.514 0.899 1.00 . A A . 37 ALA C 1 1
1 594 1 1 37 ALA CA C 3.008 -6.379 2.053 1.00 . A A . 37 ALA CA 1 1
1 595 1 1 37 ALA CB C 4.222 -5.572 1.621 1.00 . A A . 37 ALA CB 1 1
1 596 1 1 37 ALA H H 3.840 -8.321 1.942 1.00 . A A . 37 ALA H 1 1
1 597 1 1 37 ALA HA H 2.524 -5.849 2.861 1.00 . A A . 37 ALA HA 1 1
1 598 1 1 37 ALA HB1 H 4.705 -6.065 0.791 1.00 . A A . 37 ALA HB1 1 1
1 599 1 1 37 ALA HB2 H 4.917 -5.492 2.443 1.00 . A A . 37 ALA HB2 1 1
1 600 1 1 37 ALA HB3 H 3.910 -4.583 1.319 1.00 . A A . 37 ALA HB3 1 1
1 601 1 1 37 ALA N N 3.423 -7.674 2.559 1.00 . A A . 37 ALA N 1 1
1 602 1 1 37 ALA O O 2.142 -7.414 0.065 1.00 . A A . 37 ALA O 1 1
1 603 1 1 38 TYR C C 0.335 -4.206 -0.941 1.00 . A A . 38 TYR C 1 1
1 604 1 1 38 TYR CA C 0.100 -5.518 -0.212 1.00 . A A . 38 TYR CA 1 1
1 605 1 1 38 TYR CB C -1.339 -5.562 0.310 1.00 . A A . 38 TYR CB 1 1
1 606 1 1 38 TYR CD1 C -1.454 -7.021 2.367 1.00 . A A . 38 TYR CD1 1 1
1 607 1 1 38 TYR CD2 C -2.339 -7.873 0.326 1.00 . A A . 38 TYR CD2 1 1
1 608 1 1 38 TYR CE1 C -1.807 -8.188 3.014 1.00 . A A . 38 TYR CE1 1 1
1 609 1 1 38 TYR CE2 C -2.700 -9.040 0.967 1.00 . A A . 38 TYR CE2 1 1
1 610 1 1 38 TYR CG C -1.712 -6.845 1.014 1.00 . A A . 38 TYR CG 1 1
1 611 1 1 38 TYR CZ C -2.432 -9.193 2.310 1.00 . A A . 38 TYR CZ 1 1
1 612 1 1 38 TYR H H 0.965 -5.001 1.641 1.00 . A A . 38 TYR H 1 1
1 613 1 1 38 TYR HA H 0.267 -6.339 -0.891 1.00 . A A . 38 TYR HA 1 1
1 614 1 1 38 TYR HB2 H -1.484 -4.755 1.010 1.00 . A A . 38 TYR HB2 1 1
1 615 1 1 38 TYR HB3 H -2.019 -5.432 -0.522 1.00 . A A . 38 TYR HB3 1 1
1 616 1 1 38 TYR HD1 H -0.967 -6.229 2.917 1.00 . A A . 38 TYR HD1 1 1
1 617 1 1 38 TYR HD2 H -2.548 -7.750 -0.725 1.00 . A A . 38 TYR HD2 1 1
1 618 1 1 38 TYR HE1 H -1.597 -8.306 4.067 1.00 . A A . 38 TYR HE1 1 1
1 619 1 1 38 TYR HE2 H -3.188 -9.829 0.415 1.00 . A A . 38 TYR HE2 1 1
1 620 1 1 38 TYR HH H -2.583 -11.107 2.385 1.00 . A A . 38 TYR HH 1 1
1 621 1 1 38 TYR N N 1.050 -5.625 0.882 1.00 . A A . 38 TYR N 1 1
1 622 1 1 38 TYR O O 0.575 -3.174 -0.304 1.00 . A A . 38 TYR O 1 1
1 623 1 1 38 TYR OH O -2.791 -10.356 2.952 1.00 . A A . 38 TYR OH 1 1
1 624 1 1 39 ARG C C -0.816 -2.395 -3.456 1.00 . A A . 39 ARG C 1 1
1 625 1 1 39 ARG CA C 0.499 -3.028 -3.038 1.00 . A A . 39 ARG CA 1 1
1 626 1 1 39 ARG CB C 1.339 -3.317 -4.283 1.00 . A A . 39 ARG CB 1 1
1 627 1 1 39 ARG CD C 3.600 -3.731 -5.281 1.00 . A A . 39 ARG CD 1 1
1 628 1 1 39 ARG CG C 2.815 -3.527 -3.997 1.00 . A A . 39 ARG CG 1 1
1 629 1 1 39 ARG CZ C 5.909 -4.467 -5.749 1.00 . A A . 39 ARG CZ 1 1
1 630 1 1 39 ARG H H 0.093 -5.085 -2.721 1.00 . A A . 39 ARG H 1 1
1 631 1 1 39 ARG HA H 1.036 -2.327 -2.413 1.00 . A A . 39 ARG HA 1 1
1 632 1 1 39 ARG HB2 H 0.957 -4.207 -4.761 1.00 . A A . 39 ARG HB2 1 1
1 633 1 1 39 ARG HB3 H 1.241 -2.485 -4.965 1.00 . A A . 39 ARG HB3 1 1
1 634 1 1 39 ARG HD2 H 3.307 -4.671 -5.723 1.00 . A A . 39 ARG HD2 1 1
1 635 1 1 39 ARG HD3 H 3.369 -2.927 -5.962 1.00 . A A . 39 ARG HD3 1 1
1 636 1 1 39 ARG HE H 5.384 -3.187 -4.304 1.00 . A A . 39 ARG HE 1 1
1 637 1 1 39 ARG HG2 H 3.200 -2.658 -3.486 1.00 . A A . 39 ARG HG2 1 1
1 638 1 1 39 ARG HG3 H 2.931 -4.399 -3.371 1.00 . A A . 39 ARG HG3 1 1
1 639 1 1 39 ARG HH11 H 4.527 -5.213 -7.036 1.00 . A A . 39 ARG HH11 1 1
1 640 1 1 39 ARG HH12 H 6.161 -5.730 -7.314 1.00 . A A . 39 ARG HH12 1 1
1 641 1 1 39 ARG HH21 H 7.513 -3.856 -4.678 1.00 . A A . 39 ARG HH21 1 1
1 642 1 1 39 ARG HH22 H 7.858 -4.985 -5.957 1.00 . A A . 39 ARG HH22 1 1
1 643 1 1 39 ARG N N 0.284 -4.235 -2.259 1.00 . A A . 39 ARG N 1 1
1 644 1 1 39 ARG NE N 5.041 -3.751 -5.042 1.00 . A A . 39 ARG NE 1 1
1 645 1 1 39 ARG NH1 N 5.499 -5.196 -6.778 1.00 . A A . 39 ARG NH1 1 1
1 646 1 1 39 ARG NH2 N 7.195 -4.431 -5.441 1.00 . A A . 39 ARG NH2 1 1
1 647 1 1 39 ARG O O -1.775 -3.087 -3.806 1.00 . A A . 39 ARG O 1 1
1 648 1 1 40 ILE C C -1.540 0.094 -5.371 1.00 . A A . 40 ILE C 1 1
1 649 1 1 40 ILE CA C -1.957 -0.333 -3.977 1.00 . A A . 40 ILE CA 1 1
1 650 1 1 40 ILE CB C -2.334 0.906 -3.133 1.00 . A A . 40 ILE CB 1 1
1 651 1 1 40 ILE CD1 C -2.892 1.659 -0.758 1.00 . A A . 40 ILE CD1 1 1
1 652 1 1 40 ILE CG1 C -2.593 0.495 -1.680 1.00 . A A . 40 ILE CG1 1 1
1 653 1 1 40 ILE CG2 C -3.562 1.592 -3.719 1.00 . A A . 40 ILE CG2 1 1
1 654 1 1 40 ILE H H -0.125 -0.588 -2.958 1.00 . A A . 40 ILE H 1 1
1 655 1 1 40 ILE HA H -2.813 -0.987 -4.044 1.00 . A A . 40 ILE HA 1 1
1 656 1 1 40 ILE HB H -1.511 1.602 -3.164 1.00 . A A . 40 ILE HB 1 1
1 657 1 1 40 ILE HD11 H -3.785 2.161 -1.097 1.00 . A A . 40 ILE HD11 1 1
1 658 1 1 40 ILE HD12 H -2.062 2.349 -0.767 1.00 . A A . 40 ILE HD12 1 1
1 659 1 1 40 ILE HD13 H -3.044 1.293 0.246 1.00 . A A . 40 ILE HD13 1 1
1 660 1 1 40 ILE HG12 H -3.440 -0.174 -1.649 1.00 . A A . 40 ILE HG12 1 1
1 661 1 1 40 ILE HG13 H -1.723 -0.018 -1.296 1.00 . A A . 40 ILE HG13 1 1
1 662 1 1 40 ILE HG21 H -3.817 2.452 -3.115 1.00 . A A . 40 ILE HG21 1 1
1 663 1 1 40 ILE HG22 H -4.393 0.899 -3.728 1.00 . A A . 40 ILE HG22 1 1
1 664 1 1 40 ILE HG23 H -3.347 1.912 -4.729 1.00 . A A . 40 ILE HG23 1 1
1 665 1 1 40 ILE N N -0.859 -1.076 -3.397 1.00 . A A . 40 ILE N 1 1
1 666 1 1 40 ILE O O -0.633 0.913 -5.535 1.00 . A A . 40 ILE O 1 1
1 667 1 1 41 ASP C C -2.712 0.576 -8.520 1.00 . A A . 41 ASP C 1 1
1 668 1 1 41 ASP CA C -1.744 -0.304 -7.746 1.00 . A A . 41 ASP CA 1 1
1 669 1 1 41 ASP CB C -1.592 -1.668 -8.422 1.00 . A A . 41 ASP CB 1 1
1 670 1 1 41 ASP CG C -0.999 -1.574 -9.814 1.00 . A A . 41 ASP CG 1 1
1 671 1 1 41 ASP H H -2.977 -1.027 -6.186 1.00 . A A . 41 ASP H 1 1
1 672 1 1 41 ASP HA H -0.780 0.183 -7.724 1.00 . A A . 41 ASP HA 1 1
1 673 1 1 41 ASP HB2 H -0.948 -2.290 -7.820 1.00 . A A . 41 ASP HB2 1 1
1 674 1 1 41 ASP HB3 H -2.566 -2.132 -8.496 1.00 . A A . 41 ASP HB3 1 1
1 675 1 1 41 ASP N N -2.182 -0.478 -6.371 1.00 . A A . 41 ASP N 1 1
1 676 1 1 41 ASP O O -3.792 0.132 -8.920 1.00 . A A . 41 ASP O 1 1
1 677 1 1 41 ASP OD1 O 0.066 -0.942 -9.975 1.00 . A A . 41 ASP OD1 1 1
1 678 1 1 41 ASP OD2 O -1.579 -2.166 -10.751 1.00 . A A . 41 ASP OD2 1 1
1 679 1 1 42 ASP C C -4.478 3.013 -8.829 1.00 . A A . 42 ASP C 1 1
1 680 1 1 42 ASP CA C -3.096 2.806 -9.454 1.00 . A A . 42 ASP CA 1 1
1 681 1 1 42 ASP CB C -3.208 2.371 -10.922 1.00 . A A . 42 ASP CB 1 1
1 682 1 1 42 ASP CG C -3.698 3.487 -11.822 1.00 . A A . 42 ASP CG 1 1
1 683 1 1 42 ASP H H -1.478 2.120 -8.280 1.00 . A A . 42 ASP H 1 1
1 684 1 1 42 ASP HA H -2.562 3.745 -9.414 1.00 . A A . 42 ASP HA 1 1
1 685 1 1 42 ASP HB2 H -2.238 2.053 -11.270 1.00 . A A . 42 ASP HB2 1 1
1 686 1 1 42 ASP HB3 H -3.900 1.544 -10.995 1.00 . A A . 42 ASP HB3 1 1
1 687 1 1 42 ASP N N -2.321 1.832 -8.692 1.00 . A A . 42 ASP N 1 1
1 688 1 1 42 ASP O O -5.497 3.035 -9.518 1.00 . A A . 42 ASP O 1 1
1 689 1 1 42 ASP OD1 O -3.094 4.580 -11.797 1.00 . A A . 42 ASP OD1 1 1
1 690 1 1 42 ASP OD2 O -4.687 3.279 -12.557 1.00 . A A . 42 ASP OD2 1 1
1 691 1 1 43 GLY C C -6.442 2.174 -6.337 1.00 . A A . 43 GLY C 1 1
1 692 1 1 43 GLY CA C -5.743 3.431 -6.812 1.00 . A A . 43 GLY CA 1 1
1 693 1 1 43 GLY H H -3.662 3.075 -7.001 1.00 . A A . 43 GLY H 1 1
1 694 1 1 43 GLY HA2 H -5.532 4.054 -5.957 1.00 . A A . 43 GLY HA2 1 1
1 695 1 1 43 GLY HA3 H -6.403 3.969 -7.478 1.00 . A A . 43 GLY HA3 1 1
1 696 1 1 43 GLY N N -4.502 3.154 -7.510 1.00 . A A . 43 GLY N 1 1
1 697 1 1 43 GLY O O -7.320 2.235 -5.477 1.00 . A A . 43 GLY O 1 1
1 698 1 1 44 ILE C C -5.747 -1.084 -5.675 1.00 . A A . 44 ILE C 1 1
1 699 1 1 44 ILE CA C -6.682 -0.232 -6.529 1.00 . A A . 44 ILE CA 1 1
1 700 1 1 44 ILE CB C -7.091 -1.035 -7.784 1.00 . A A . 44 ILE CB 1 1
1 701 1 1 44 ILE CD1 C -9.336 0.169 -7.983 1.00 . A A . 44 ILE CD1 1 1
1 702 1 1 44 ILE CG1 C -8.038 -0.215 -8.666 1.00 . A A . 44 ILE CG1 1 1
1 703 1 1 44 ILE CG2 C -7.748 -2.351 -7.389 1.00 . A A . 44 ILE CG2 1 1
1 704 1 1 44 ILE H H -5.313 1.036 -7.530 1.00 . A A . 44 ILE H 1 1
1 705 1 1 44 ILE HA H -7.574 -0.012 -5.960 1.00 . A A . 44 ILE HA 1 1
1 706 1 1 44 ILE HB H -6.198 -1.263 -8.344 1.00 . A A . 44 ILE HB 1 1
1 707 1 1 44 ILE HD11 H -9.944 0.741 -8.667 1.00 . A A . 44 ILE HD11 1 1
1 708 1 1 44 ILE HD12 H -9.123 0.763 -7.106 1.00 . A A . 44 ILE HD12 1 1
1 709 1 1 44 ILE HD13 H -9.868 -0.724 -7.692 1.00 . A A . 44 ILE HD13 1 1
1 710 1 1 44 ILE HG12 H -7.540 0.697 -8.963 1.00 . A A . 44 ILE HG12 1 1
1 711 1 1 44 ILE HG13 H -8.281 -0.790 -9.548 1.00 . A A . 44 ILE HG13 1 1
1 712 1 1 44 ILE HG21 H -7.063 -2.932 -6.790 1.00 . A A . 44 ILE HG21 1 1
1 713 1 1 44 ILE HG22 H -8.007 -2.906 -8.279 1.00 . A A . 44 ILE HG22 1 1
1 714 1 1 44 ILE HG23 H -8.643 -2.147 -6.818 1.00 . A A . 44 ILE HG23 1 1
1 715 1 1 44 ILE N N -6.048 1.031 -6.880 1.00 . A A . 44 ILE N 1 1
1 716 1 1 44 ILE O O -4.737 -1.593 -6.166 1.00 . A A . 44 ILE O 1 1
1 717 1 1 45 PRO C C -5.666 -3.545 -3.661 1.00 . A A . 45 PRO C 1 1
1 718 1 1 45 PRO CA C -5.310 -2.076 -3.459 1.00 . A A . 45 PRO CA 1 1
1 719 1 1 45 PRO CB C -5.754 -1.602 -2.061 1.00 . A A . 45 PRO CB 1 1
1 720 1 1 45 PRO CD C -7.176 -0.561 -3.694 1.00 . A A . 45 PRO CD 1 1
1 721 1 1 45 PRO CG C -6.666 -0.433 -2.286 1.00 . A A . 45 PRO CG 1 1
1 722 1 1 45 PRO HA H -4.243 -1.945 -3.571 1.00 . A A . 45 PRO HA 1 1
1 723 1 1 45 PRO HB2 H -6.268 -2.405 -1.553 1.00 . A A . 45 PRO HB2 1 1
1 724 1 1 45 PRO HB3 H -4.884 -1.314 -1.489 1.00 . A A . 45 PRO HB3 1 1
1 725 1 1 45 PRO HD2 H -8.066 -1.173 -3.723 1.00 . A A . 45 PRO HD2 1 1
1 726 1 1 45 PRO HD3 H -7.369 0.413 -4.121 1.00 . A A . 45 PRO HD3 1 1
1 727 1 1 45 PRO HG2 H -7.487 -0.468 -1.587 1.00 . A A . 45 PRO HG2 1 1
1 728 1 1 45 PRO HG3 H -6.115 0.490 -2.171 1.00 . A A . 45 PRO HG3 1 1
1 729 1 1 45 PRO N N -6.060 -1.222 -4.377 1.00 . A A . 45 PRO N 1 1
1 730 1 1 45 PRO O O -6.813 -3.948 -3.470 1.00 . A A . 45 PRO O 1 1
1 731 1 1 46 VAL C C -4.867 -6.566 -3.051 1.00 . A A . 46 VAL C 1 1
1 732 1 1 46 VAL CA C -4.933 -5.744 -4.335 1.00 . A A . 46 VAL CA 1 1
1 733 1 1 46 VAL CB C -3.935 -6.309 -5.370 1.00 . A A . 46 VAL CB 1 1
1 734 1 1 46 VAL CG1 C -4.397 -7.670 -5.867 1.00 . A A . 46 VAL CG1 1 1
1 735 1 1 46 VAL CG2 C -3.753 -5.342 -6.533 1.00 . A A . 46 VAL CG2 1 1
1 736 1 1 46 VAL H H -3.778 -3.981 -4.145 1.00 . A A . 46 VAL H 1 1
1 737 1 1 46 VAL HA H -5.931 -5.827 -4.750 1.00 . A A . 46 VAL HA 1 1
1 738 1 1 46 VAL HB H -2.978 -6.434 -4.882 1.00 . A A . 46 VAL HB 1 1
1 739 1 1 46 VAL HG11 H -5.383 -7.580 -6.296 1.00 . A A . 46 VAL HG11 1 1
1 740 1 1 46 VAL HG12 H -4.426 -8.363 -5.039 1.00 . A A . 46 VAL HG12 1 1
1 741 1 1 46 VAL HG13 H -3.710 -8.035 -6.616 1.00 . A A . 46 VAL HG13 1 1
1 742 1 1 46 VAL HG21 H -4.701 -5.200 -7.032 1.00 . A A . 46 VAL HG21 1 1
1 743 1 1 46 VAL HG22 H -3.034 -5.746 -7.231 1.00 . A A . 46 VAL HG22 1 1
1 744 1 1 46 VAL HG23 H -3.397 -4.393 -6.158 1.00 . A A . 46 VAL HG23 1 1
1 745 1 1 46 VAL N N -4.688 -4.341 -4.052 1.00 . A A . 46 VAL N 1 1
1 746 1 1 46 VAL O O -3.812 -7.078 -2.673 1.00 . A A . 46 VAL O 1 1
1 747 1 1 47 LEU C C -6.553 -8.825 -1.370 1.00 . A A . 47 LEU C 1 1
1 748 1 1 47 LEU CA C -6.064 -7.404 -1.117 1.00 . A A . 47 LEU CA 1 1
1 749 1 1 47 LEU CB C -6.988 -6.698 -0.120 1.00 . A A . 47 LEU CB 1 1
1 750 1 1 47 LEU CD1 C -7.567 -4.677 1.243 1.00 . A A . 47 LEU CD1 1 1
1 751 1 1 47 LEU CD2 C -5.173 -5.323 0.932 1.00 . A A . 47 LEU CD2 1 1
1 752 1 1 47 LEU CG C -6.552 -5.289 0.291 1.00 . A A . 47 LEU CG 1 1
1 753 1 1 47 LEU H H -6.800 -6.217 -2.703 1.00 . A A . 47 LEU H 1 1
1 754 1 1 47 LEU HA H -5.066 -7.445 -0.703 1.00 . A A . 47 LEU HA 1 1
1 755 1 1 47 LEU HB2 H -7.974 -6.633 -0.560 1.00 . A A . 47 LEU HB2 1 1
1 756 1 1 47 LEU HB3 H -7.051 -7.302 0.771 1.00 . A A . 47 LEU HB3 1 1
1 757 1 1 47 LEU HD11 H -8.525 -4.607 0.750 1.00 . A A . 47 LEU HD11 1 1
1 758 1 1 47 LEU HD12 H -7.240 -3.688 1.533 1.00 . A A . 47 LEU HD12 1 1
1 759 1 1 47 LEU HD13 H -7.659 -5.297 2.122 1.00 . A A . 47 LEU HD13 1 1
1 760 1 1 47 LEU HD21 H -4.876 -4.322 1.205 1.00 . A A . 47 LEU HD21 1 1
1 761 1 1 47 LEU HD22 H -4.461 -5.729 0.230 1.00 . A A . 47 LEU HD22 1 1
1 762 1 1 47 LEU HD23 H -5.200 -5.944 1.815 1.00 . A A . 47 LEU HD23 1 1
1 763 1 1 47 LEU HG H -6.500 -4.665 -0.589 1.00 . A A . 47 LEU HG 1 1
1 764 1 1 47 LEU N N -5.994 -6.661 -2.365 1.00 . A A . 47 LEU N 1 1
1 765 1 1 47 LEU O O -7.752 -9.067 -1.486 1.00 . A A . 47 LEU O 1 1
1 766 1 1 48 LEU C C -5.143 -12.024 -0.720 1.00 . A A . 48 LEU C 1 1
1 767 1 1 48 LEU CA C -5.938 -11.161 -1.684 1.00 . A A . 48 LEU CA 1 1
1 768 1 1 48 LEU CB C -5.658 -11.584 -3.131 1.00 . A A . 48 LEU CB 1 1
1 769 1 1 48 LEU CD1 C -6.105 -11.332 -5.583 1.00 . A A . 48 LEU CD1 1 1
1 770 1 1 48 LEU CD2 C -8.006 -11.270 -3.963 1.00 . A A . 48 LEU CD2 1 1
1 771 1 1 48 LEU CG C -6.541 -10.917 -4.188 1.00 . A A . 48 LEU CG 1 1
1 772 1 1 48 LEU H H -4.673 -9.487 -1.425 1.00 . A A . 48 LEU H 1 1
1 773 1 1 48 LEU HA H -6.988 -11.298 -1.478 1.00 . A A . 48 LEU HA 1 1
1 774 1 1 48 LEU HB2 H -4.629 -11.354 -3.356 1.00 . A A . 48 LEU HB2 1 1
1 775 1 1 48 LEU HB3 H -5.793 -12.654 -3.206 1.00 . A A . 48 LEU HB3 1 1
1 776 1 1 48 LEU HD11 H -5.086 -11.011 -5.752 1.00 . A A . 48 LEU HD11 1 1
1 777 1 1 48 LEU HD12 H -6.752 -10.873 -6.313 1.00 . A A . 48 LEU HD12 1 1
1 778 1 1 48 LEU HD13 H -6.164 -12.406 -5.671 1.00 . A A . 48 LEU HD13 1 1
1 779 1 1 48 LEU HD21 H -8.136 -12.338 -4.047 1.00 . A A . 48 LEU HD21 1 1
1 780 1 1 48 LEU HD22 H -8.614 -10.774 -4.706 1.00 . A A . 48 LEU HD22 1 1
1 781 1 1 48 LEU HD23 H -8.309 -10.948 -2.978 1.00 . A A . 48 LEU HD23 1 1
1 782 1 1 48 LEU HG H -6.438 -9.844 -4.110 1.00 . A A . 48 LEU HG 1 1
1 783 1 1 48 LEU N N -5.614 -9.754 -1.483 1.00 . A A . 48 LEU N 1 1
1 784 1 1 48 LEU O O -4.234 -11.539 -0.045 1.00 . A A . 48 LEU O 1 1
1 785 1 1 49 ILE C C -3.411 -14.509 -0.090 1.00 . A A . 49 ILE C 1 1
1 786 1 1 49 ILE CA C -4.864 -14.222 0.279 1.00 . A A . 49 ILE CA 1 1
1 787 1 1 49 ILE CB C -5.659 -15.549 0.355 1.00 . A A . 49 ILE CB 1 1
1 788 1 1 49 ILE CD1 C -7.855 -16.554 1.187 1.00 . A A . 49 ILE CD1 1 1
1 789 1 1 49 ILE CG1 C -7.015 -15.306 1.029 1.00 . A A . 49 ILE CG1 1 1
1 790 1 1 49 ILE CG2 C -4.869 -16.629 1.088 1.00 . A A . 49 ILE CG2 1 1
1 791 1 1 49 ILE H H -6.164 -13.643 -1.285 1.00 . A A . 49 ILE H 1 1
1 792 1 1 49 ILE HA H -4.889 -13.760 1.256 1.00 . A A . 49 ILE HA 1 1
1 793 1 1 49 ILE HB H -5.829 -15.892 -0.654 1.00 . A A . 49 ILE HB 1 1
1 794 1 1 49 ILE HD11 H -8.081 -16.961 0.213 1.00 . A A . 49 ILE HD11 1 1
1 795 1 1 49 ILE HD12 H -8.774 -16.309 1.698 1.00 . A A . 49 ILE HD12 1 1
1 796 1 1 49 ILE HD13 H -7.309 -17.284 1.763 1.00 . A A . 49 ILE HD13 1 1
1 797 1 1 49 ILE HG12 H -6.850 -14.891 2.013 1.00 . A A . 49 ILE HG12 1 1
1 798 1 1 49 ILE HG13 H -7.578 -14.598 0.439 1.00 . A A . 49 ILE HG13 1 1
1 799 1 1 49 ILE HG21 H -4.652 -16.300 2.093 1.00 . A A . 49 ILE HG21 1 1
1 800 1 1 49 ILE HG22 H -3.945 -16.816 0.563 1.00 . A A . 49 ILE HG22 1 1
1 801 1 1 49 ILE HG23 H -5.451 -17.540 1.125 1.00 . A A . 49 ILE HG23 1 1
1 802 1 1 49 ILE N N -5.481 -13.300 -0.664 1.00 . A A . 49 ILE N 1 1
1 803 1 1 49 ILE O O -2.537 -14.535 0.779 1.00 . A A . 49 ILE O 1 1
1 804 1 1 50 ASP C C -1.147 -14.032 -2.669 1.00 . A A . 50 ASP C 1 1
1 805 1 1 50 ASP CA C -1.826 -15.117 -1.831 1.00 . A A . 50 ASP CA 1 1
1 806 1 1 50 ASP CB C -1.940 -16.428 -2.622 1.00 . A A . 50 ASP CB 1 1
1 807 1 1 50 ASP CG C -0.594 -17.074 -2.896 1.00 . A A . 50 ASP CG 1 1
1 808 1 1 50 ASP H H -3.865 -14.532 -2.040 1.00 . A A . 50 ASP H 1 1
1 809 1 1 50 ASP HA H -1.223 -15.292 -0.953 1.00 . A A . 50 ASP HA 1 1
1 810 1 1 50 ASP HB2 H -2.541 -17.124 -2.057 1.00 . A A . 50 ASP HB2 1 1
1 811 1 1 50 ASP HB3 H -2.422 -16.229 -3.568 1.00 . A A . 50 ASP HB3 1 1
1 812 1 1 50 ASP N N -3.153 -14.691 -1.379 1.00 . A A . 50 ASP N 1 1
1 813 1 1 50 ASP O O -0.055 -14.227 -3.197 1.00 . A A . 50 ASP O 1 1
1 814 1 1 50 ASP OD1 O 0.119 -17.408 -1.926 1.00 . A A . 50 ASP OD1 1 1
1 815 1 1 50 ASP OD2 O -0.253 -17.270 -4.079 1.00 . A A . 50 ASP OD2 1 1
1 816 1 1 51 GLU C C -0.349 -10.890 -2.636 1.00 . A A . 51 GLU C 1 1
1 817 1 1 51 GLU CA C -1.229 -11.765 -3.529 1.00 . A A . 51 GLU CA 1 1
1 818 1 1 51 GLU CB C -2.360 -10.941 -4.148 1.00 . A A . 51 GLU CB 1 1
1 819 1 1 51 GLU CD C -1.361 -10.734 -6.460 1.00 . A A . 51 GLU CD 1 1
1 820 1 1 51 GLU CG C -1.910 -10.000 -5.254 1.00 . A A . 51 GLU CG 1 1
1 821 1 1 51 GLU H H -2.632 -12.754 -2.287 1.00 . A A . 51 GLU H 1 1
1 822 1 1 51 GLU HA H -0.621 -12.181 -4.317 1.00 . A A . 51 GLU HA 1 1
1 823 1 1 51 GLU HB2 H -3.093 -11.614 -4.562 1.00 . A A . 51 GLU HB2 1 1
1 824 1 1 51 GLU HB3 H -2.825 -10.349 -3.374 1.00 . A A . 51 GLU HB3 1 1
1 825 1 1 51 GLU HG2 H -2.756 -9.408 -5.569 1.00 . A A . 51 GLU HG2 1 1
1 826 1 1 51 GLU HG3 H -1.142 -9.349 -4.865 1.00 . A A . 51 GLU HG3 1 1
1 827 1 1 51 GLU N N -1.782 -12.872 -2.755 1.00 . A A . 51 GLU N 1 1
1 828 1 1 51 GLU O O 0.107 -9.817 -3.033 1.00 . A A . 51 GLU O 1 1
1 829 1 1 51 GLU OE1 O -2.154 -11.348 -7.201 1.00 . A A . 51 GLU OE1 1 1
1 830 1 1 51 GLU OE2 O -0.130 -10.709 -6.671 1.00 . A A . 51 GLU OE2 1 1
1 831 1 1 52 ALA C C 2.205 -10.994 -0.793 1.00 . A A . 52 ALA C 1 1
1 832 1 1 52 ALA CA C 0.753 -10.666 -0.492 1.00 . A A . 52 ALA CA 1 1
1 833 1 1 52 ALA CB C 0.409 -11.045 0.938 1.00 . A A . 52 ALA CB 1 1
1 834 1 1 52 ALA H H -0.516 -12.213 -1.155 1.00 . A A . 52 ALA H 1 1
1 835 1 1 52 ALA HA H 0.597 -9.604 -0.612 1.00 . A A . 52 ALA HA 1 1
1 836 1 1 52 ALA HB1 H -0.626 -10.799 1.134 1.00 . A A . 52 ALA HB1 1 1
1 837 1 1 52 ALA HB2 H 1.044 -10.498 1.619 1.00 . A A . 52 ALA HB2 1 1
1 838 1 1 52 ALA HB3 H 0.560 -12.106 1.075 1.00 . A A . 52 ALA HB3 1 1
1 839 1 1 52 ALA N N -0.112 -11.363 -1.422 1.00 . A A . 52 ALA N 1 1
1 840 1 1 52 ALA O O 2.571 -12.166 -0.908 1.00 . A A . 52 ALA O 1 1
1 841 1 1 53 THR C C 5.282 -10.045 -0.018 1.00 . A A . 53 THR C 1 1
1 842 1 1 53 THR CA C 4.419 -10.166 -1.260 1.00 . A A . 53 THR CA 1 1
1 843 1 1 53 THR CB C 4.902 -9.165 -2.338 1.00 . A A . 53 THR CB 1 1
1 844 1 1 53 THR CG2 C 4.592 -7.726 -1.946 1.00 . A A . 53 THR CG2 1 1
1 845 1 1 53 THR H H 2.681 -9.057 -0.790 1.00 . A A . 53 THR H 1 1
1 846 1 1 53 THR HA H 4.524 -11.165 -1.658 1.00 . A A . 53 THR HA 1 1
1 847 1 1 53 THR HB H 4.381 -9.390 -3.251 1.00 . A A . 53 THR HB 1 1
1 848 1 1 53 THR HG1 H 6.794 -9.084 -1.767 1.00 . A A . 53 THR HG1 1 1
1 849 1 1 53 THR HG21 H 5.095 -7.488 -1.023 1.00 . A A . 53 THR HG21 1 1
1 850 1 1 53 THR HG22 H 3.526 -7.610 -1.816 1.00 . A A . 53 THR HG22 1 1
1 851 1 1 53 THR HG23 H 4.933 -7.062 -2.723 1.00 . A A . 53 THR HG23 1 1
1 852 1 1 53 THR N N 3.023 -9.970 -0.930 1.00 . A A . 53 THR N 1 1
1 853 1 1 53 THR O O 4.892 -9.417 0.967 1.00 . A A . 53 THR O 1 1
1 854 1 1 53 THR OG1 O 6.311 -9.305 -2.573 1.00 . A A . 53 THR OG1 1 1
1 855 1 1 54 GLU C C 7.992 -9.214 1.143 1.00 . A A . 54 GLU C 1 1
1 856 1 1 54 GLU CA C 7.395 -10.608 1.032 1.00 . A A . 54 GLU CA 1 1
1 857 1 1 54 GLU CB C 8.512 -11.629 0.830 1.00 . A A . 54 GLU CB 1 1
1 858 1 1 54 GLU CD C 9.128 -14.028 0.436 1.00 . A A . 54 GLU CD 1 1
1 859 1 1 54 GLU CG C 8.034 -13.068 0.836 1.00 . A A . 54 GLU CG 1 1
1 860 1 1 54 GLU H H 6.680 -11.173 -0.882 1.00 . A A . 54 GLU H 1 1
1 861 1 1 54 GLU HA H 6.864 -10.838 1.942 1.00 . A A . 54 GLU HA 1 1
1 862 1 1 54 GLU HB2 H 8.991 -11.438 -0.119 1.00 . A A . 54 GLU HB2 1 1
1 863 1 1 54 GLU HB3 H 9.240 -11.512 1.618 1.00 . A A . 54 GLU HB3 1 1
1 864 1 1 54 GLU HG2 H 7.695 -13.320 1.831 1.00 . A A . 54 GLU HG2 1 1
1 865 1 1 54 GLU HG3 H 7.215 -13.165 0.140 1.00 . A A . 54 GLU HG3 1 1
1 866 1 1 54 GLU N N 6.447 -10.665 -0.070 1.00 . A A . 54 GLU N 1 1
1 867 1 1 54 GLU O O 8.392 -8.621 0.140 1.00 . A A . 54 GLU O 1 1
1 868 1 1 54 GLU OE1 O 9.884 -14.482 1.321 1.00 . A A . 54 GLU OE1 1 1
1 869 1 1 54 GLU OE2 O 9.253 -14.310 -0.773 1.00 . A A . 54 GLU OE2 1 1
1 870 1 1 55 TRP C C 9.829 -7.582 3.535 1.00 . A A . 55 TRP C 1 1
1 871 1 1 55 TRP CA C 8.644 -7.396 2.596 1.00 . A A . 55 TRP CA 1 1
1 872 1 1 55 TRP CB C 7.611 -6.429 3.190 1.00 . A A . 55 TRP CB 1 1
1 873 1 1 55 TRP CD1 C 8.233 -4.195 4.284 1.00 . A A . 55 TRP CD1 1 1
1 874 1 1 55 TRP CD2 C 8.393 -4.202 2.047 1.00 . A A . 55 TRP CD2 1 1
1 875 1 1 55 TRP CE2 C 8.761 -2.928 2.519 1.00 . A A . 55 TRP CE2 1 1
1 876 1 1 55 TRP CE3 C 8.417 -4.441 0.671 1.00 . A A . 55 TRP CE3 1 1
1 877 1 1 55 TRP CG C 8.057 -4.998 3.193 1.00 . A A . 55 TRP CG 1 1
1 878 1 1 55 TRP CH2 C 9.166 -2.162 0.321 1.00 . A A . 55 TRP CH2 1 1
1 879 1 1 55 TRP CZ2 C 9.150 -1.897 1.663 1.00 . A A . 55 TRP CZ2 1 1
1 880 1 1 55 TRP CZ3 C 8.803 -3.418 -0.178 1.00 . A A . 55 TRP CZ3 1 1
1 881 1 1 55 TRP H H 7.650 -9.184 3.108 1.00 . A A . 55 TRP H 1 1
1 882 1 1 55 TRP HA H 8.998 -7.007 1.653 1.00 . A A . 55 TRP HA 1 1
1 883 1 1 55 TRP HB2 H 6.701 -6.489 2.612 1.00 . A A . 55 TRP HB2 1 1
1 884 1 1 55 TRP HB3 H 7.402 -6.716 4.210 1.00 . A A . 55 TRP HB3 1 1
1 885 1 1 55 TRP HD1 H 8.059 -4.505 5.303 1.00 . A A . 55 TRP HD1 1 1
1 886 1 1 55 TRP HE1 H 8.850 -2.193 4.488 1.00 . A A . 55 TRP HE1 1 1
1 887 1 1 55 TRP HE3 H 8.143 -5.403 0.268 1.00 . A A . 55 TRP HE3 1 1
1 888 1 1 55 TRP HH2 H 9.457 -1.394 -0.377 1.00 . A A . 55 TRP HH2 1 1
1 889 1 1 55 TRP HZ2 H 9.435 -0.923 2.035 1.00 . A A . 55 TRP HZ2 1 1
1 890 1 1 55 TRP HZ3 H 8.827 -3.586 -1.245 1.00 . A A . 55 TRP HZ3 1 1
1 891 1 1 55 TRP N N 8.034 -8.689 2.352 1.00 . A A . 55 TRP N 1 1
1 892 1 1 55 TRP NE1 N 8.655 -2.948 3.888 1.00 . A A . 55 TRP NE1 1 1
1 893 1 1 55 TRP O O 10.027 -8.676 4.065 1.00 . A A . 55 TRP O 1 1
1 894 1 1 56 THR C C 11.320 -6.895 6.037 1.00 . A A . 56 THR C 1 1
1 895 1 1 56 THR CA C 11.770 -6.579 4.610 1.00 . A A . 56 THR CA 1 1
1 896 1 1 56 THR CB C 12.527 -5.243 4.589 1.00 . A A . 56 THR CB 1 1
1 897 1 1 56 THR CG2 C 13.841 -5.346 5.349 1.00 . A A . 56 THR CG2 1 1
1 898 1 1 56 THR H H 10.441 -5.704 3.225 1.00 . A A . 56 THR H 1 1
1 899 1 1 56 THR HA H 12.437 -7.353 4.270 1.00 . A A . 56 THR HA 1 1
1 900 1 1 56 THR HB H 11.911 -4.490 5.058 1.00 . A A . 56 THR HB 1 1
1 901 1 1 56 THR HG1 H 12.682 -3.897 3.142 1.00 . A A . 56 THR HG1 1 1
1 902 1 1 56 THR HG21 H 14.458 -6.107 4.895 1.00 . A A . 56 THR HG21 1 1
1 903 1 1 56 THR HG22 H 13.643 -5.610 6.379 1.00 . A A . 56 THR HG22 1 1
1 904 1 1 56 THR HG23 H 14.354 -4.396 5.313 1.00 . A A . 56 THR HG23 1 1
1 905 1 1 56 THR N N 10.627 -6.535 3.711 1.00 . A A . 56 THR N 1 1
1 906 1 1 56 THR O O 10.630 -6.097 6.671 1.00 . A A . 56 THR O 1 1
1 907 1 1 56 THR OG1 O 12.789 -4.860 3.230 1.00 . A A . 56 THR OG1 1 1
1 908 1 1 57 PRO C C 12.255 -8.153 8.959 1.00 . A A . 57 PRO C 1 1
1 909 1 1 57 PRO CA C 11.269 -8.541 7.860 1.00 . A A . 57 PRO CA 1 1
1 910 1 1 57 PRO CB C 11.242 -10.053 7.664 1.00 . A A . 57 PRO CB 1 1
1 911 1 1 57 PRO CD C 12.551 -9.067 5.881 1.00 . A A . 57 PRO CD 1 1
1 912 1 1 57 PRO CG C 12.339 -10.332 6.685 1.00 . A A . 57 PRO CG 1 1
1 913 1 1 57 PRO HA H 10.282 -8.187 8.113 1.00 . A A . 57 PRO HA 1 1
1 914 1 1 57 PRO HB2 H 11.421 -10.547 8.608 1.00 . A A . 57 PRO HB2 1 1
1 915 1 1 57 PRO HB3 H 10.281 -10.350 7.272 1.00 . A A . 57 PRO HB3 1 1
1 916 1 1 57 PRO HD2 H 13.585 -8.764 5.925 1.00 . A A . 57 PRO HD2 1 1
1 917 1 1 57 PRO HD3 H 12.244 -9.218 4.857 1.00 . A A . 57 PRO HD3 1 1
1 918 1 1 57 PRO HG2 H 13.241 -10.587 7.218 1.00 . A A . 57 PRO HG2 1 1
1 919 1 1 57 PRO HG3 H 12.049 -11.145 6.034 1.00 . A A . 57 PRO HG3 1 1
1 920 1 1 57 PRO N N 11.689 -8.078 6.548 1.00 . A A . 57 PRO N 1 1
1 921 1 1 57 PRO O O 13.051 -7.223 8.795 1.00 . A A . 57 PRO O 1 1
1 922 1 1 58 ASN C C 14.496 -9.128 10.828 1.00 . A A . 58 ASN C 1 1
1 923 1 1 58 ASN CA C 13.100 -8.625 11.186 1.00 . A A . 58 ASN CA 1 1
1 924 1 1 58 ASN CB C 12.581 -9.323 12.451 1.00 . A A . 58 ASN CB 1 1
1 925 1 1 58 ASN CG C 13.397 -8.992 13.688 1.00 . A A . 58 ASN CG 1 1
1 926 1 1 58 ASN H H 11.524 -9.577 10.151 1.00 . A A . 58 ASN H 1 1
1 927 1 1 58 ASN HA H 13.143 -7.559 11.357 1.00 . A A . 58 ASN HA 1 1
1 928 1 1 58 ASN HB2 H 11.561 -9.019 12.629 1.00 . A A . 58 ASN HB2 1 1
1 929 1 1 58 ASN HB3 H 12.611 -10.392 12.297 1.00 . A A . 58 ASN HB3 1 1
1 930 1 1 58 ASN HD21 H 12.949 -10.757 14.474 1.00 . A A . 58 ASN HD21 1 1
1 931 1 1 58 ASN HD22 H 13.955 -9.737 15.439 1.00 . A A . 58 ASN HD22 1 1
1 932 1 1 58 ASN N N 12.191 -8.865 10.075 1.00 . A A . 58 ASN N 1 1
1 933 1 1 58 ASN ND2 N 13.439 -9.920 14.627 1.00 . A A . 58 ASN ND2 1 1
1 934 1 1 58 ASN O O 14.645 -9.997 9.966 1.00 . A A . 58 ASN O 1 1
1 935 1 1 58 ASN OD1 O 13.978 -7.908 13.801 1.00 . A A . 58 ASN OD1 1 1
1 936 1 1 59 ASN C C 17.194 -10.321 11.797 1.00 . A A . 59 ASN C 1 1
1 937 1 1 59 ASN CA C 16.891 -8.953 11.206 1.00 . A A . 59 ASN CA 1 1
1 938 1 1 59 ASN CB C 17.875 -7.916 11.764 1.00 . A A . 59 ASN CB 1 1
1 939 1 1 59 ASN CG C 17.819 -6.593 11.028 1.00 . A A . 59 ASN CG 1 1
1 940 1 1 59 ASN H H 15.322 -7.912 12.175 1.00 . A A . 59 ASN H 1 1
1 941 1 1 59 ASN HA H 17.010 -9.007 10.134 1.00 . A A . 59 ASN HA 1 1
1 942 1 1 59 ASN HB2 H 17.642 -7.731 12.801 1.00 . A A . 59 ASN HB2 1 1
1 943 1 1 59 ASN HB3 H 18.880 -8.305 11.691 1.00 . A A . 59 ASN HB3 1 1
1 944 1 1 59 ASN HD21 H 16.611 -5.838 12.413 1.00 . A A . 59 ASN HD21 1 1
1 945 1 1 59 ASN HD22 H 17.025 -4.771 11.116 1.00 . A A . 59 ASN HD22 1 1
1 946 1 1 59 ASN N N 15.510 -8.574 11.478 1.00 . A A . 59 ASN N 1 1
1 947 1 1 59 ASN ND2 N 17.076 -5.641 11.573 1.00 . A A . 59 ASN ND2 1 1
1 948 1 1 59 ASN O O 16.452 -10.822 12.643 1.00 . A A . 59 ASN O 1 1
1 949 1 1 59 ASN OD1 O 18.460 -6.417 9.988 1.00 . A A . 59 ASN OD1 1 1
1 950 1 1 60 LEU C C 19.739 -12.181 12.864 1.00 . A A . 60 LEU C 1 1
1 951 1 1 60 LEU CA C 18.661 -12.251 11.792 1.00 . A A . 60 LEU CA 1 1
1 952 1 1 60 LEU CB C 19.146 -13.084 10.601 1.00 . A A . 60 LEU CB 1 1
1 953 1 1 60 LEU CD1 C 18.704 -14.093 8.348 1.00 . A A . 60 LEU CD1 1 1
1 954 1 1 60 LEU CD2 C 16.896 -14.065 10.070 1.00 . A A . 60 LEU CD2 1 1
1 955 1 1 60 LEU CG C 18.099 -13.321 9.508 1.00 . A A . 60 LEU CG 1 1
1 956 1 1 60 LEU H H 18.878 -10.434 10.734 1.00 . A A . 60 LEU H 1 1
1 957 1 1 60 LEU HA H 17.783 -12.717 12.214 1.00 . A A . 60 LEU HA 1 1
1 958 1 1 60 LEU HB2 H 19.993 -12.580 10.157 1.00 . A A . 60 LEU HB2 1 1
1 959 1 1 60 LEU HB3 H 19.473 -14.045 10.969 1.00 . A A . 60 LEU HB3 1 1
1 960 1 1 60 LEU HD11 H 19.521 -13.528 7.927 1.00 . A A . 60 LEU HD11 1 1
1 961 1 1 60 LEU HD12 H 17.951 -14.257 7.591 1.00 . A A . 60 LEU HD12 1 1
1 962 1 1 60 LEU HD13 H 19.070 -15.045 8.701 1.00 . A A . 60 LEU HD13 1 1
1 963 1 1 60 LEU HD21 H 17.207 -15.034 10.431 1.00 . A A . 60 LEU HD21 1 1
1 964 1 1 60 LEU HD22 H 16.156 -14.193 9.294 1.00 . A A . 60 LEU HD22 1 1
1 965 1 1 60 LEU HD23 H 16.471 -13.497 10.883 1.00 . A A . 60 LEU HD23 1 1
1 966 1 1 60 LEU HG H 17.758 -12.368 9.132 1.00 . A A . 60 LEU HG 1 1
1 967 1 1 60 LEU N N 18.289 -10.916 11.354 1.00 . A A . 60 LEU N 1 1
1 968 1 1 60 LEU O O 20.159 -11.088 13.264 1.00 . A A . 60 LEU O 1 1
1 969 1 1 61 GLU C C 22.500 -12.794 13.945 1.00 . A A . 61 GLU C 1 1
1 970 1 1 61 GLU CA C 21.180 -13.431 14.374 1.00 . A A . 61 GLU CA 1 1
1 971 1 1 61 GLU CB C 21.403 -14.899 14.755 1.00 . A A . 61 GLU CB 1 1
1 972 1 1 61 GLU CD C 22.094 -14.449 17.149 1.00 . A A . 61 GLU CD 1 1
1 973 1 1 61 GLU CG C 22.454 -15.110 15.836 1.00 . A A . 61 GLU CG 1 1
1 974 1 1 61 GLU H H 19.823 -14.169 12.936 1.00 . A A . 61 GLU H 1 1
1 975 1 1 61 GLU HA H 20.802 -12.902 15.235 1.00 . A A . 61 GLU HA 1 1
1 976 1 1 61 GLU HB2 H 20.470 -15.310 15.111 1.00 . A A . 61 GLU HB2 1 1
1 977 1 1 61 GLU HB3 H 21.711 -15.444 13.875 1.00 . A A . 61 GLU HB3 1 1
1 978 1 1 61 GLU HG2 H 22.569 -16.170 16.006 1.00 . A A . 61 GLU HG2 1 1
1 979 1 1 61 GLU HG3 H 23.395 -14.702 15.490 1.00 . A A . 61 GLU HG3 1 1
1 980 1 1 61 GLU N N 20.181 -13.342 13.321 1.00 . A A . 61 GLU N 1 1
1 981 1 1 61 GLU O O 22.939 -12.947 12.802 1.00 . A A . 61 GLU O 1 1
1 982 1 1 61 GLU OE1 O 22.435 -13.261 17.343 1.00 . A A . 61 GLU OE1 1 1
1 983 1 1 61 GLU OE2 O 21.475 -15.116 18.003 1.00 . A A . 61 GLU OE2 1 1
2 984 1 1 1 MET C C -7.026 17.377 1.181 1.00 . A A . 1 MET C 1 1
2 985 1 1 1 MET CA C -7.912 18.100 0.178 1.00 . A A . 1 MET CA 1 1
2 986 1 1 1 MET CB C -8.634 17.089 -0.716 1.00 . A A . 1 MET CB 1 1
2 987 1 1 1 MET CE C -11.194 15.415 -1.646 1.00 . A A . 1 MET CE 1 1
2 988 1 1 1 MET CG C -9.625 17.719 -1.683 1.00 . A A . 1 MET CG 1 1
2 989 1 1 1 MET H1 H -6.331 18.466 -1.122 1.00 . A A . 1 MET H1 1 1
2 990 1 1 1 MET H2 H -6.648 19.740 -0.037 1.00 . A A . 1 MET H2 1 1
2 991 1 1 1 MET H3 H -7.665 19.483 -1.363 1.00 . A A . 1 MET H3 1 1
2 992 1 1 1 MET HA H -8.642 18.690 0.716 1.00 . A A . 1 MET HA 1 1
2 993 1 1 1 MET HB2 H -7.897 16.553 -1.294 1.00 . A A . 1 MET HB2 1 1
2 994 1 1 1 MET HB3 H -9.168 16.389 -0.092 1.00 . A A . 1 MET HB3 1 1
2 995 1 1 1 MET HE1 H -11.658 14.605 -2.189 1.00 . A A . 1 MET HE1 1 1
2 996 1 1 1 MET HE2 H -11.951 15.967 -1.103 1.00 . A A . 1 MET HE2 1 1
2 997 1 1 1 MET HE3 H -10.473 15.014 -0.948 1.00 . A A . 1 MET HE3 1 1
2 998 1 1 1 MET HG2 H -10.411 18.192 -1.113 1.00 . A A . 1 MET HG2 1 1
2 999 1 1 1 MET HG3 H -9.110 18.465 -2.269 1.00 . A A . 1 MET HG3 1 1
2 1000 1 1 1 MET N N -7.085 19.010 -0.643 1.00 . A A . 1 MET N 1 1
2 1001 1 1 1 MET O O -6.220 16.526 0.805 1.00 . A A . 1 MET O 1 1
2 1002 1 1 1 MET SD S -10.371 16.512 -2.803 1.00 . A A . 1 MET SD 1 1
2 1003 1 1 2 SER C C -6.960 16.160 4.353 1.00 . A A . 2 SER C 1 1
2 1004 1 1 2 SER CA C -6.284 17.210 3.482 1.00 . A A . 2 SER CA 1 1
2 1005 1 1 2 SER CB C -5.801 18.369 4.347 1.00 . A A . 2 SER CB 1 1
2 1006 1 1 2 SER H H -7.911 18.323 2.706 1.00 . A A . 2 SER H 1 1
2 1007 1 1 2 SER HA H -5.431 16.762 2.993 1.00 . A A . 2 SER HA 1 1
2 1008 1 1 2 SER HB2 H -6.639 18.784 4.888 1.00 . A A . 2 SER HB2 1 1
2 1009 1 1 2 SER HB3 H -5.059 18.010 5.046 1.00 . A A . 2 SER HB3 1 1
2 1010 1 1 2 SER HG H -5.652 20.232 3.747 1.00 . A A . 2 SER HG 1 1
2 1011 1 1 2 SER N N -7.175 17.716 2.452 1.00 . A A . 2 SER N 1 1
2 1012 1 1 2 SER O O -7.853 16.476 5.142 1.00 . A A . 2 SER O 1 1
2 1013 1 1 2 SER OG O -5.223 19.388 3.548 1.00 . A A . 2 SER OG 1 1
2 1014 1 1 3 LEU C C -8.420 13.435 4.813 1.00 . A A . 3 LEU C 1 1
2 1015 1 1 3 LEU CA C -6.948 13.788 5.023 1.00 . A A . 3 LEU CA 1 1
2 1016 1 1 3 LEU CB C -6.671 14.041 6.515 1.00 . A A . 3 LEU CB 1 1
2 1017 1 1 3 LEU CD1 C -4.656 12.534 6.547 1.00 . A A . 3 LEU CD1 1 1
2 1018 1 1 3 LEU CD2 C -4.341 15.015 6.426 1.00 . A A . 3 LEU CD2 1 1
2 1019 1 1 3 LEU CG C -5.209 13.887 6.968 1.00 . A A . 3 LEU CG 1 1
2 1020 1 1 3 LEU H H -5.852 14.746 3.484 1.00 . A A . 3 LEU H 1 1
2 1021 1 1 3 LEU HA H -6.359 12.935 4.715 1.00 . A A . 3 LEU HA 1 1
2 1022 1 1 3 LEU HB2 H -6.990 15.046 6.746 1.00 . A A . 3 LEU HB2 1 1
2 1023 1 1 3 LEU HB3 H -7.273 13.353 7.089 1.00 . A A . 3 LEU HB3 1 1
2 1024 1 1 3 LEU HD11 H -3.629 12.444 6.872 1.00 . A A . 3 LEU HD11 1 1
2 1025 1 1 3 LEU HD12 H -4.701 12.447 5.472 1.00 . A A . 3 LEU HD12 1 1
2 1026 1 1 3 LEU HD13 H -5.246 11.748 6.997 1.00 . A A . 3 LEU HD13 1 1
2 1027 1 1 3 LEU HD21 H -4.373 15.006 5.347 1.00 . A A . 3 LEU HD21 1 1
2 1028 1 1 3 LEU HD22 H -3.321 14.879 6.759 1.00 . A A . 3 LEU HD22 1 1
2 1029 1 1 3 LEU HD23 H -4.714 15.962 6.789 1.00 . A A . 3 LEU HD23 1 1
2 1030 1 1 3 LEU HG H -5.176 13.931 8.047 1.00 . A A . 3 LEU HG 1 1
2 1031 1 1 3 LEU N N -6.512 14.916 4.196 1.00 . A A . 3 LEU N 1 1
2 1032 1 1 3 LEU O O -9.325 14.162 5.230 1.00 . A A . 3 LEU O 1 1
2 1033 1 1 4 ASP C C -10.044 10.298 4.301 1.00 . A A . 4 ASP C 1 1
2 1034 1 1 4 ASP CA C -10.004 11.787 3.984 1.00 . A A . 4 ASP CA 1 1
2 1035 1 1 4 ASP CB C -10.519 12.037 2.564 1.00 . A A . 4 ASP CB 1 1
2 1036 1 1 4 ASP CG C -11.975 11.631 2.407 1.00 . A A . 4 ASP CG 1 1
2 1037 1 1 4 ASP H H -7.888 11.788 3.812 1.00 . A A . 4 ASP H 1 1
2 1038 1 1 4 ASP HA H -10.647 12.299 4.683 1.00 . A A . 4 ASP HA 1 1
2 1039 1 1 4 ASP HB2 H -10.428 13.088 2.333 1.00 . A A . 4 ASP HB2 1 1
2 1040 1 1 4 ASP HB3 H -9.926 11.466 1.865 1.00 . A A . 4 ASP HB3 1 1
2 1041 1 1 4 ASP N N -8.653 12.303 4.171 1.00 . A A . 4 ASP N 1 1
2 1042 1 1 4 ASP O O -9.824 9.456 3.428 1.00 . A A . 4 ASP O 1 1
2 1043 1 1 4 ASP OD1 O -12.246 10.431 2.214 1.00 . A A . 4 ASP OD1 1 1
2 1044 1 1 4 ASP OD2 O -12.859 12.513 2.477 1.00 . A A . 4 ASP OD2 1 1
2 1045 1 1 5 PRO C C -11.494 7.792 5.426 1.00 . A A . 5 PRO C 1 1
2 1046 1 1 5 PRO CA C -10.321 8.559 6.031 1.00 . A A . 5 PRO CA 1 1
2 1047 1 1 5 PRO CB C -10.487 8.666 7.554 1.00 . A A . 5 PRO CB 1 1
2 1048 1 1 5 PRO CD C -10.508 10.890 6.688 1.00 . A A . 5 PRO CD 1 1
2 1049 1 1 5 PRO CG C -10.144 10.074 7.894 1.00 . A A . 5 PRO CG 1 1
2 1050 1 1 5 PRO HA H -9.402 8.044 5.801 1.00 . A A . 5 PRO HA 1 1
2 1051 1 1 5 PRO HB2 H -11.507 8.433 7.823 1.00 . A A . 5 PRO HB2 1 1
2 1052 1 1 5 PRO HB3 H -9.816 7.972 8.038 1.00 . A A . 5 PRO HB3 1 1
2 1053 1 1 5 PRO HD2 H -11.545 11.186 6.733 1.00 . A A . 5 PRO HD2 1 1
2 1054 1 1 5 PRO HD3 H -9.867 11.754 6.606 1.00 . A A . 5 PRO HD3 1 1
2 1055 1 1 5 PRO HG2 H -10.717 10.394 8.752 1.00 . A A . 5 PRO HG2 1 1
2 1056 1 1 5 PRO HG3 H -9.086 10.158 8.097 1.00 . A A . 5 PRO HG3 1 1
2 1057 1 1 5 PRO N N -10.275 9.952 5.579 1.00 . A A . 5 PRO N 1 1
2 1058 1 1 5 PRO O O -11.586 6.574 5.563 1.00 . A A . 5 PRO O 1 1
2 1059 1 1 6 GLN C C -13.144 7.125 2.882 1.00 . A A . 6 GLN C 1 1
2 1060 1 1 6 GLN CA C -13.550 7.897 4.135 1.00 . A A . 6 GLN CA 1 1
2 1061 1 1 6 GLN CB C -14.588 8.966 3.786 1.00 . A A . 6 GLN CB 1 1
2 1062 1 1 6 GLN CD C -16.648 7.850 4.721 1.00 . A A . 6 GLN CD 1 1
2 1063 1 1 6 GLN CG C -15.966 8.407 3.487 1.00 . A A . 6 GLN CG 1 1
2 1064 1 1 6 GLN H H -12.236 9.473 4.642 1.00 . A A . 6 GLN H 1 1
2 1065 1 1 6 GLN HA H -13.976 7.206 4.850 1.00 . A A . 6 GLN HA 1 1
2 1066 1 1 6 GLN HB2 H -14.677 9.650 4.618 1.00 . A A . 6 GLN HB2 1 1
2 1067 1 1 6 GLN HB3 H -14.250 9.512 2.918 1.00 . A A . 6 GLN HB3 1 1
2 1068 1 1 6 GLN HE21 H -18.421 8.320 3.969 1.00 . A A . 6 GLN HE21 1 1
2 1069 1 1 6 GLN HE22 H -18.435 7.583 5.535 1.00 . A A . 6 GLN HE22 1 1
2 1070 1 1 6 GLN HG2 H -16.578 9.199 3.084 1.00 . A A . 6 GLN HG2 1 1
2 1071 1 1 6 GLN HG3 H -15.868 7.618 2.759 1.00 . A A . 6 GLN HG3 1 1
2 1072 1 1 6 GLN N N -12.380 8.509 4.746 1.00 . A A . 6 GLN N 1 1
2 1073 1 1 6 GLN NE2 N -17.965 7.921 4.743 1.00 . A A . 6 GLN NE2 1 1
2 1074 1 1 6 GLN O O -13.568 5.989 2.672 1.00 . A A . 6 GLN O 1 1
2 1075 1 1 6 GLN OE1 O -15.997 7.360 5.647 1.00 . A A . 6 GLN OE1 1 1
2 1076 1 1 7 LEU C C -10.769 6.029 1.277 1.00 . A A . 7 LEU C 1 1
2 1077 1 1 7 LEU CA C -11.771 7.104 0.872 1.00 . A A . 7 LEU CA 1 1
2 1078 1 1 7 LEU CB C -11.087 8.130 -0.038 1.00 . A A . 7 LEU CB 1 1
2 1079 1 1 7 LEU CD1 C -11.200 10.219 -1.418 1.00 . A A . 7 LEU CD1 1 1
2 1080 1 1 7 LEU CD2 C -13.006 8.512 -1.595 1.00 . A A . 7 LEU CD2 1 1
2 1081 1 1 7 LEU CG C -12.009 9.175 -0.666 1.00 . A A . 7 LEU CG 1 1
2 1082 1 1 7 LEU H H -12.078 8.696 2.239 1.00 . A A . 7 LEU H 1 1
2 1083 1 1 7 LEU HA H -12.586 6.640 0.337 1.00 . A A . 7 LEU HA 1 1
2 1084 1 1 7 LEU HB2 H -10.340 8.648 0.543 1.00 . A A . 7 LEU HB2 1 1
2 1085 1 1 7 LEU HB3 H -10.590 7.598 -0.835 1.00 . A A . 7 LEU HB3 1 1
2 1086 1 1 7 LEU HD11 H -11.867 10.957 -1.837 1.00 . A A . 7 LEU HD11 1 1
2 1087 1 1 7 LEU HD12 H -10.646 9.741 -2.216 1.00 . A A . 7 LEU HD12 1 1
2 1088 1 1 7 LEU HD13 H -10.512 10.698 -0.737 1.00 . A A . 7 LEU HD13 1 1
2 1089 1 1 7 LEU HD21 H -12.477 7.967 -2.362 1.00 . A A . 7 LEU HD21 1 1
2 1090 1 1 7 LEU HD22 H -13.626 9.267 -2.053 1.00 . A A . 7 LEU HD22 1 1
2 1091 1 1 7 LEU HD23 H -13.623 7.832 -1.030 1.00 . A A . 7 LEU HD23 1 1
2 1092 1 1 7 LEU HG H -12.561 9.676 0.116 1.00 . A A . 7 LEU HG 1 1
2 1093 1 1 7 LEU N N -12.318 7.753 2.055 1.00 . A A . 7 LEU N 1 1
2 1094 1 1 7 LEU O O -10.601 5.021 0.585 1.00 . A A . 7 LEU O 1 1
2 1095 1 1 8 LEU C C -9.723 4.076 3.489 1.00 . A A . 8 LEU C 1 1
2 1096 1 1 8 LEU CA C -9.097 5.334 2.898 1.00 . A A . 8 LEU CA 1 1
2 1097 1 1 8 LEU CB C -8.218 6.020 3.945 1.00 . A A . 8 LEU CB 1 1
2 1098 1 1 8 LEU CD1 C -6.633 7.858 4.576 1.00 . A A . 8 LEU CD1 1 1
2 1099 1 1 8 LEU CD2 C -6.533 6.861 2.283 1.00 . A A . 8 LEU CD2 1 1
2 1100 1 1 8 LEU CG C -7.442 7.242 3.445 1.00 . A A . 8 LEU CG 1 1
2 1101 1 1 8 LEU H H -10.329 7.054 2.933 1.00 . A A . 8 LEU H 1 1
2 1102 1 1 8 LEU HA H -8.483 5.052 2.057 1.00 . A A . 8 LEU HA 1 1
2 1103 1 1 8 LEU HB2 H -8.850 6.331 4.762 1.00 . A A . 8 LEU HB2 1 1
2 1104 1 1 8 LEU HB3 H -7.508 5.297 4.315 1.00 . A A . 8 LEU HB3 1 1
2 1105 1 1 8 LEU HD11 H -6.108 8.730 4.211 1.00 . A A . 8 LEU HD11 1 1
2 1106 1 1 8 LEU HD12 H -5.920 7.136 4.946 1.00 . A A . 8 LEU HD12 1 1
2 1107 1 1 8 LEU HD13 H -7.298 8.149 5.376 1.00 . A A . 8 LEU HD13 1 1
2 1108 1 1 8 LEU HD21 H -5.852 6.082 2.600 1.00 . A A . 8 LEU HD21 1 1
2 1109 1 1 8 LEU HD22 H -5.970 7.726 1.966 1.00 . A A . 8 LEU HD22 1 1
2 1110 1 1 8 LEU HD23 H -7.133 6.500 1.462 1.00 . A A . 8 LEU HD23 1 1
2 1111 1 1 8 LEU HG H -8.144 7.985 3.093 1.00 . A A . 8 LEU HG 1 1
2 1112 1 1 8 LEU N N -10.117 6.250 2.411 1.00 . A A . 8 LEU N 1 1
2 1113 1 1 8 LEU O O -9.269 2.966 3.204 1.00 . A A . 8 LEU O 1 1
2 1114 1 1 9 GLU C C -10.436 2.472 5.955 1.00 . A A . 9 GLU C 1 1
2 1115 1 1 9 GLU CA C -11.417 3.143 4.994 1.00 . A A . 9 GLU CA 1 1
2 1116 1 1 9 GLU CB C -11.954 2.107 3.994 1.00 . A A . 9 GLU CB 1 1
2 1117 1 1 9 GLU CD C -14.470 2.238 4.152 1.00 . A A . 9 GLU CD 1 1
2 1118 1 1 9 GLU CG C -13.242 2.513 3.303 1.00 . A A . 9 GLU CG 1 1
2 1119 1 1 9 GLU H H -11.108 5.167 4.445 1.00 . A A . 9 GLU H 1 1
2 1120 1 1 9 GLU HA H -12.244 3.547 5.562 1.00 . A A . 9 GLU HA 1 1
2 1121 1 1 9 GLU HB2 H -11.206 1.939 3.236 1.00 . A A . 9 GLU HB2 1 1
2 1122 1 1 9 GLU HB3 H -12.131 1.181 4.521 1.00 . A A . 9 GLU HB3 1 1
2 1123 1 1 9 GLU HG2 H -13.203 3.569 3.087 1.00 . A A . 9 GLU HG2 1 1
2 1124 1 1 9 GLU HG3 H -13.332 1.960 2.379 1.00 . A A . 9 GLU HG3 1 1
2 1125 1 1 9 GLU N N -10.769 4.255 4.298 1.00 . A A . 9 GLU N 1 1
2 1126 1 1 9 GLU O O -9.334 2.974 6.195 1.00 . A A . 9 GLU O 1 1
2 1127 1 1 9 GLU OE1 O -14.765 1.045 4.404 1.00 . A A . 9 GLU OE1 1 1
2 1128 1 1 9 GLU OE2 O -15.149 3.196 4.568 1.00 . A A . 9 GLU OE2 1 1
2 1129 1 1 10 VAL C C -9.621 -0.724 6.547 1.00 . A A . 10 VAL C 1 1
2 1130 1 1 10 VAL CA C -9.960 0.537 7.329 1.00 . A A . 10 VAL CA 1 1
2 1131 1 1 10 VAL CB C -10.580 0.161 8.694 1.00 . A A . 10 VAL CB 1 1
2 1132 1 1 10 VAL CG1 C -9.596 -0.640 9.536 1.00 . A A . 10 VAL CG1 1 1
2 1133 1 1 10 VAL CG2 C -11.025 1.412 9.441 1.00 . A A . 10 VAL CG2 1 1
2 1134 1 1 10 VAL H H -11.785 1.074 6.415 1.00 . A A . 10 VAL H 1 1
2 1135 1 1 10 VAL HA H -9.053 1.096 7.507 1.00 . A A . 10 VAL HA 1 1
2 1136 1 1 10 VAL HB H -11.450 -0.451 8.512 1.00 . A A . 10 VAL HB 1 1
2 1137 1 1 10 VAL HG11 H -8.706 -0.054 9.701 1.00 . A A . 10 VAL HG11 1 1
2 1138 1 1 10 VAL HG12 H -9.336 -1.548 9.017 1.00 . A A . 10 VAL HG12 1 1
2 1139 1 1 10 VAL HG13 H -10.048 -0.884 10.484 1.00 . A A . 10 VAL HG13 1 1
2 1140 1 1 10 VAL HG21 H -11.450 1.135 10.395 1.00 . A A . 10 VAL HG21 1 1
2 1141 1 1 10 VAL HG22 H -11.766 1.936 8.856 1.00 . A A . 10 VAL HG22 1 1
2 1142 1 1 10 VAL HG23 H -10.172 2.055 9.601 1.00 . A A . 10 VAL HG23 1 1
2 1143 1 1 10 VAL N N -10.849 1.357 6.530 1.00 . A A . 10 VAL N 1 1
2 1144 1 1 10 VAL O O -10.385 -1.693 6.534 1.00 . A A . 10 VAL O 1 1
2 1145 1 1 11 LEU C C -7.520 -2.923 5.828 1.00 . A A . 11 LEU C 1 1
2 1146 1 1 11 LEU CA C -8.086 -1.782 4.997 1.00 . A A . 11 LEU CA 1 1
2 1147 1 1 11 LEU CB C -7.053 -1.297 3.979 1.00 . A A . 11 LEU CB 1 1
2 1148 1 1 11 LEU CD1 C -6.425 0.269 2.132 1.00 . A A . 11 LEU CD1 1 1
2 1149 1 1 11 LEU CD2 C -8.742 -0.672 2.228 1.00 . A A . 11 LEU CD2 1 1
2 1150 1 1 11 LEU CG C -7.547 -0.192 3.043 1.00 . A A . 11 LEU CG 1 1
2 1151 1 1 11 LEU H H -7.937 0.118 5.906 1.00 . A A . 11 LEU H 1 1
2 1152 1 1 11 LEU HA H -8.959 -2.134 4.469 1.00 . A A . 11 LEU HA 1 1
2 1153 1 1 11 LEU HB2 H -6.195 -0.924 4.519 1.00 . A A . 11 LEU HB2 1 1
2 1154 1 1 11 LEU HB3 H -6.744 -2.137 3.377 1.00 . A A . 11 LEU HB3 1 1
2 1155 1 1 11 LEU HD11 H -6.053 -0.571 1.565 1.00 . A A . 11 LEU HD11 1 1
2 1156 1 1 11 LEU HD12 H -5.627 0.683 2.729 1.00 . A A . 11 LEU HD12 1 1
2 1157 1 1 11 LEU HD13 H -6.798 1.024 1.454 1.00 . A A . 11 LEU HD13 1 1
2 1158 1 1 11 LEU HD21 H -9.534 -0.979 2.896 1.00 . A A . 11 LEU HD21 1 1
2 1159 1 1 11 LEU HD22 H -8.447 -1.509 1.612 1.00 . A A . 11 LEU HD22 1 1
2 1160 1 1 11 LEU HD23 H -9.094 0.133 1.600 1.00 . A A . 11 LEU HD23 1 1
2 1161 1 1 11 LEU HG H -7.864 0.654 3.634 1.00 . A A . 11 LEU HG 1 1
2 1162 1 1 11 LEU N N -8.500 -0.680 5.850 1.00 . A A . 11 LEU N 1 1
2 1163 1 1 11 LEU O O -6.525 -2.756 6.536 1.00 . A A . 11 LEU O 1 1
2 1164 1 1 12 ALA C C -7.261 -6.328 5.535 1.00 . A A . 12 ALA C 1 1
2 1165 1 1 12 ALA CA C -7.734 -5.242 6.492 1.00 . A A . 12 ALA CA 1 1
2 1166 1 1 12 ALA CB C -8.854 -5.754 7.386 1.00 . A A . 12 ALA CB 1 1
2 1167 1 1 12 ALA H H -8.979 -4.131 5.195 1.00 . A A . 12 ALA H 1 1
2 1168 1 1 12 ALA HA H -6.907 -4.948 7.121 1.00 . A A . 12 ALA HA 1 1
2 1169 1 1 12 ALA HB1 H -8.494 -6.584 7.972 1.00 . A A . 12 ALA HB1 1 1
2 1170 1 1 12 ALA HB2 H -9.684 -6.079 6.774 1.00 . A A . 12 ALA HB2 1 1
2 1171 1 1 12 ALA HB3 H -9.183 -4.963 8.044 1.00 . A A . 12 ALA HB3 1 1
2 1172 1 1 12 ALA N N -8.173 -4.070 5.757 1.00 . A A . 12 ALA N 1 1
2 1173 1 1 12 ALA O O -7.781 -6.465 4.426 1.00 . A A . 12 ALA O 1 1
2 1174 1 1 13 CYS C C -6.564 -9.297 4.885 1.00 . A A . 13 CYS C 1 1
2 1175 1 1 13 CYS CA C -5.641 -8.104 5.137 1.00 . A A . 13 CYS CA 1 1
2 1176 1 1 13 CYS CB C -4.362 -8.578 5.819 1.00 . A A . 13 CYS CB 1 1
2 1177 1 1 13 CYS H H -5.964 -6.977 6.897 1.00 . A A . 13 CYS H 1 1
2 1178 1 1 13 CYS HA H -5.389 -7.650 4.192 1.00 . A A . 13 CYS HA 1 1
2 1179 1 1 13 CYS HB2 H -4.620 -9.224 6.646 1.00 . A A . 13 CYS HB2 1 1
2 1180 1 1 13 CYS HB3 H -3.766 -9.129 5.108 1.00 . A A . 13 CYS HB3 1 1
2 1181 1 1 13 CYS HG H -4.122 -6.465 7.229 1.00 . A A . 13 CYS HG 1 1
2 1182 1 1 13 CYS N N -6.277 -7.095 5.974 1.00 . A A . 13 CYS N 1 1
2 1183 1 1 13 CYS O O -7.436 -9.598 5.693 1.00 . A A . 13 CYS O 1 1
2 1184 1 1 13 CYS SG S -3.348 -7.230 6.464 1.00 . A A . 13 CYS SG 1 1
2 1185 1 1 14 PRO C C -6.618 -12.419 4.243 1.00 . A A . 14 PRO C 1 1
2 1186 1 1 14 PRO CA C -7.133 -11.217 3.451 1.00 . A A . 14 PRO CA 1 1
2 1187 1 1 14 PRO CB C -6.900 -11.434 1.947 1.00 . A A . 14 PRO CB 1 1
2 1188 1 1 14 PRO CD C -5.473 -9.642 2.662 1.00 . A A . 14 PRO CD 1 1
2 1189 1 1 14 PRO CG C -6.159 -10.228 1.465 1.00 . A A . 14 PRO CG 1 1
2 1190 1 1 14 PRO HA H -8.187 -11.088 3.642 1.00 . A A . 14 PRO HA 1 1
2 1191 1 1 14 PRO HB2 H -6.321 -12.334 1.799 1.00 . A A . 14 PRO HB2 1 1
2 1192 1 1 14 PRO HB3 H -7.854 -11.533 1.449 1.00 . A A . 14 PRO HB3 1 1
2 1193 1 1 14 PRO HD2 H -4.498 -10.091 2.802 1.00 . A A . 14 PRO HD2 1 1
2 1194 1 1 14 PRO HD3 H -5.388 -8.570 2.564 1.00 . A A . 14 PRO HD3 1 1
2 1195 1 1 14 PRO HG2 H -5.430 -10.517 0.723 1.00 . A A . 14 PRO HG2 1 1
2 1196 1 1 14 PRO HG3 H -6.856 -9.517 1.048 1.00 . A A . 14 PRO HG3 1 1
2 1197 1 1 14 PRO N N -6.383 -9.997 3.755 1.00 . A A . 14 PRO N 1 1
2 1198 1 1 14 PRO O O -7.168 -13.516 4.156 1.00 . A A . 14 PRO O 1 1
2 1199 1 1 15 LYS C C -5.640 -13.384 7.162 1.00 . A A . 15 LYS C 1 1
2 1200 1 1 15 LYS CA C -4.956 -13.264 5.802 1.00 . A A . 15 LYS CA 1 1
2 1201 1 1 15 LYS CB C -3.458 -13.012 5.998 1.00 . A A . 15 LYS CB 1 1
2 1202 1 1 15 LYS CD C -2.723 -14.404 4.030 1.00 . A A . 15 LYS CD 1 1
2 1203 1 1 15 LYS CE C -2.200 -15.510 4.934 1.00 . A A . 15 LYS CE 1 1
2 1204 1 1 15 LYS CG C -2.650 -13.044 4.707 1.00 . A A . 15 LYS CG 1 1
2 1205 1 1 15 LYS H H -5.154 -11.308 5.023 1.00 . A A . 15 LYS H 1 1
2 1206 1 1 15 LYS HA H -5.087 -14.191 5.266 1.00 . A A . 15 LYS HA 1 1
2 1207 1 1 15 LYS HB2 H -3.328 -12.041 6.454 1.00 . A A . 15 LYS HB2 1 1
2 1208 1 1 15 LYS HB3 H -3.061 -13.766 6.662 1.00 . A A . 15 LYS HB3 1 1
2 1209 1 1 15 LYS HD2 H -3.751 -14.618 3.779 1.00 . A A . 15 LYS HD2 1 1
2 1210 1 1 15 LYS HD3 H -2.129 -14.380 3.130 1.00 . A A . 15 LYS HD3 1 1
2 1211 1 1 15 LYS HE2 H -1.156 -15.322 5.147 1.00 . A A . 15 LYS HE2 1 1
2 1212 1 1 15 LYS HE3 H -2.765 -15.498 5.852 1.00 . A A . 15 LYS HE3 1 1
2 1213 1 1 15 LYS HG2 H -3.040 -12.294 4.033 1.00 . A A . 15 LYS HG2 1 1
2 1214 1 1 15 LYS HG3 H -1.619 -12.821 4.936 1.00 . A A . 15 LYS HG3 1 1
2 1215 1 1 15 LYS HZ1 H -3.293 -16.978 3.932 1.00 . A A . 15 LYS HZ1 1 1
2 1216 1 1 15 LYS HZ2 H -2.147 -17.595 5.009 1.00 . A A . 15 LYS HZ2 1 1
2 1217 1 1 15 LYS HZ3 H -1.643 -16.945 3.519 1.00 . A A . 15 LYS HZ3 1 1
2 1218 1 1 15 LYS N N -5.550 -12.203 5.004 1.00 . A A . 15 LYS N 1 1
2 1219 1 1 15 LYS NZ N -2.328 -16.847 4.303 1.00 . A A . 15 LYS NZ 1 1
2 1220 1 1 15 LYS O O -6.431 -14.297 7.391 1.00 . A A . 15 LYS O 1 1
2 1221 1 1 16 ASP C C -6.927 -11.376 9.567 1.00 . A A . 16 ASP C 1 1
2 1222 1 1 16 ASP CA C -5.877 -12.468 9.411 1.00 . A A . 16 ASP CA 1 1
2 1223 1 1 16 ASP CB C -4.751 -12.247 10.428 1.00 . A A . 16 ASP CB 1 1
2 1224 1 1 16 ASP CG C -4.173 -10.843 10.366 1.00 . A A . 16 ASP CG 1 1
2 1225 1 1 16 ASP H H -4.705 -11.737 7.808 1.00 . A A . 16 ASP H 1 1
2 1226 1 1 16 ASP HA H -6.334 -13.431 9.585 1.00 . A A . 16 ASP HA 1 1
2 1227 1 1 16 ASP HB2 H -5.137 -12.413 11.422 1.00 . A A . 16 ASP HB2 1 1
2 1228 1 1 16 ASP HB3 H -3.956 -12.954 10.232 1.00 . A A . 16 ASP HB3 1 1
2 1229 1 1 16 ASP N N -5.330 -12.455 8.055 1.00 . A A . 16 ASP N 1 1
2 1230 1 1 16 ASP O O -7.514 -11.205 10.640 1.00 . A A . 16 ASP O 1 1
2 1231 1 1 16 ASP OD1 O -4.037 -10.296 9.245 1.00 . A A . 16 ASP OD1 1 1
2 1232 1 1 16 ASP OD2 O -3.851 -10.284 11.434 1.00 . A A . 16 ASP OD2 1 1
2 1233 1 1 17 LYS C C -7.578 -8.441 9.461 1.00 . A A . 17 LYS C 1 1
2 1234 1 1 17 LYS CA C -8.041 -9.490 8.453 1.00 . A A . 17 LYS CA 1 1
2 1235 1 1 17 LYS CB C -9.497 -9.904 8.708 1.00 . A A . 17 LYS CB 1 1
2 1236 1 1 17 LYS CD C -11.937 -9.401 8.293 1.00 . A A . 17 LYS CD 1 1
2 1237 1 1 17 LYS CE C -12.930 -8.414 7.688 1.00 . A A . 17 LYS CE 1 1
2 1238 1 1 17 LYS CG C -10.507 -8.916 8.138 1.00 . A A . 17 LYS CG 1 1
2 1239 1 1 17 LYS H H -6.687 -10.893 7.654 1.00 . A A . 17 LYS H 1 1
2 1240 1 1 17 LYS HA H -7.974 -9.058 7.464 1.00 . A A . 17 LYS HA 1 1
2 1241 1 1 17 LYS HB2 H -9.672 -10.869 8.257 1.00 . A A . 17 LYS HB2 1 1
2 1242 1 1 17 LYS HB3 H -9.657 -9.978 9.773 1.00 . A A . 17 LYS HB3 1 1
2 1243 1 1 17 LYS HD2 H -12.038 -10.353 7.793 1.00 . A A . 17 LYS HD2 1 1
2 1244 1 1 17 LYS HD3 H -12.154 -9.519 9.345 1.00 . A A . 17 LYS HD3 1 1
2 1245 1 1 17 LYS HE2 H -13.932 -8.751 7.909 1.00 . A A . 17 LYS HE2 1 1
2 1246 1 1 17 LYS HE3 H -12.772 -7.447 8.139 1.00 . A A . 17 LYS HE3 1 1
2 1247 1 1 17 LYS HG2 H -10.403 -7.975 8.656 1.00 . A A . 17 LYS HG2 1 1
2 1248 1 1 17 LYS HG3 H -10.298 -8.772 7.089 1.00 . A A . 17 LYS HG3 1 1
2 1249 1 1 17 LYS HZ1 H -13.453 -7.588 5.836 1.00 . A A . 17 LYS HZ1 1 1
2 1250 1 1 17 LYS HZ2 H -12.965 -9.207 5.749 1.00 . A A . 17 LYS HZ2 1 1
2 1251 1 1 17 LYS HZ3 H -11.811 -7.984 5.967 1.00 . A A . 17 LYS HZ3 1 1
2 1252 1 1 17 LYS N N -7.147 -10.645 8.478 1.00 . A A . 17 LYS N 1 1
2 1253 1 1 17 LYS NZ N -12.778 -8.291 6.210 1.00 . A A . 17 LYS NZ 1 1
2 1254 1 1 17 LYS O O -8.383 -7.723 10.062 1.00 . A A . 17 LYS O 1 1
2 1255 1 1 18 GLY C C -5.469 -6.050 9.735 1.00 . A A . 18 GLY C 1 1
2 1256 1 1 18 GLY CA C -5.692 -7.346 10.486 1.00 . A A . 18 GLY CA 1 1
2 1257 1 1 18 GLY H H -5.679 -9.014 9.195 1.00 . A A . 18 GLY H 1 1
2 1258 1 1 18 GLY HA2 H -6.358 -7.159 11.317 1.00 . A A . 18 GLY HA2 1 1
2 1259 1 1 18 GLY HA3 H -4.745 -7.699 10.867 1.00 . A A . 18 GLY HA3 1 1
2 1260 1 1 18 GLY N N -6.267 -8.361 9.638 1.00 . A A . 18 GLY N 1 1
2 1261 1 1 18 GLY O O -5.331 -6.063 8.506 1.00 . A A . 18 GLY O 1 1
2 1262 1 1 19 PRO C C -3.943 -3.460 9.076 1.00 . A A . 19 PRO C 1 1
2 1263 1 1 19 PRO CA C -5.258 -3.591 9.838 1.00 . A A . 19 PRO CA 1 1
2 1264 1 1 19 PRO CB C -5.274 -2.630 11.032 1.00 . A A . 19 PRO CB 1 1
2 1265 1 1 19 PRO CD C -5.566 -4.826 11.913 1.00 . A A . 19 PRO CD 1 1
2 1266 1 1 19 PRO CG C -5.944 -3.389 12.127 1.00 . A A . 19 PRO CG 1 1
2 1267 1 1 19 PRO HA H -6.078 -3.356 9.175 1.00 . A A . 19 PRO HA 1 1
2 1268 1 1 19 PRO HB2 H -4.262 -2.364 11.297 1.00 . A A . 19 PRO HB2 1 1
2 1269 1 1 19 PRO HB3 H -5.829 -1.739 10.774 1.00 . A A . 19 PRO HB3 1 1
2 1270 1 1 19 PRO HD2 H -4.628 -5.047 12.401 1.00 . A A . 19 PRO HD2 1 1
2 1271 1 1 19 PRO HD3 H -6.345 -5.480 12.267 1.00 . A A . 19 PRO HD3 1 1
2 1272 1 1 19 PRO HG2 H -5.585 -3.043 13.087 1.00 . A A . 19 PRO HG2 1 1
2 1273 1 1 19 PRO HG3 H -7.013 -3.265 12.057 1.00 . A A . 19 PRO HG3 1 1
2 1274 1 1 19 PRO N N -5.433 -4.914 10.448 1.00 . A A . 19 PRO N 1 1
2 1275 1 1 19 PRO O O -2.872 -3.799 9.589 1.00 . A A . 19 PRO O 1 1
2 1276 1 1 20 LEU C C -2.179 -1.437 7.413 1.00 . A A . 20 LEU C 1 1
2 1277 1 1 20 LEU CA C -2.867 -2.736 7.022 1.00 . A A . 20 LEU CA 1 1
2 1278 1 1 20 LEU CB C -3.263 -2.696 5.545 1.00 . A A . 20 LEU CB 1 1
2 1279 1 1 20 LEU CD1 C -4.292 -3.915 3.610 1.00 . A A . 20 LEU CD1 1 1
2 1280 1 1 20 LEU CD2 C -2.193 -4.770 4.656 1.00 . A A . 20 LEU CD2 1 1
2 1281 1 1 20 LEU CG C -3.517 -4.062 4.908 1.00 . A A . 20 LEU CG 1 1
2 1282 1 1 20 LEU H H -4.929 -2.769 7.485 1.00 . A A . 20 LEU H 1 1
2 1283 1 1 20 LEU HA H -2.182 -3.554 7.177 1.00 . A A . 20 LEU HA 1 1
2 1284 1 1 20 LEU HB2 H -4.161 -2.103 5.453 1.00 . A A . 20 LEU HB2 1 1
2 1285 1 1 20 LEU HB3 H -2.472 -2.208 4.995 1.00 . A A . 20 LEU HB3 1 1
2 1286 1 1 20 LEU HD11 H -3.719 -3.323 2.912 1.00 . A A . 20 LEU HD11 1 1
2 1287 1 1 20 LEU HD12 H -5.234 -3.429 3.805 1.00 . A A . 20 LEU HD12 1 1
2 1288 1 1 20 LEU HD13 H -4.473 -4.892 3.187 1.00 . A A . 20 LEU HD13 1 1
2 1289 1 1 20 LEU HD21 H -1.664 -4.886 5.589 1.00 . A A . 20 LEU HD21 1 1
2 1290 1 1 20 LEU HD22 H -1.595 -4.183 3.975 1.00 . A A . 20 LEU HD22 1 1
2 1291 1 1 20 LEU HD23 H -2.380 -5.740 4.225 1.00 . A A . 20 LEU HD23 1 1
2 1292 1 1 20 LEU HG H -4.101 -4.670 5.584 1.00 . A A . 20 LEU HG 1 1
2 1293 1 1 20 LEU N N -4.037 -2.974 7.849 1.00 . A A . 20 LEU N 1 1
2 1294 1 1 20 LEU O O -2.832 -0.408 7.612 1.00 . A A . 20 LEU O 1 1
2 1295 1 1 21 ARG C C 0.225 0.440 6.546 1.00 . A A . 21 ARG C 1 1
2 1296 1 1 21 ARG CA C -0.071 -0.317 7.837 1.00 . A A . 21 ARG CA 1 1
2 1297 1 1 21 ARG CB C 1.228 -0.736 8.531 1.00 . A A . 21 ARG CB 1 1
2 1298 1 1 21 ARG CD C 3.199 -0.114 9.938 1.00 . A A . 21 ARG CD 1 1
2 1299 1 1 21 ARG CG C 1.933 0.388 9.266 1.00 . A A . 21 ARG CG 1 1
2 1300 1 1 21 ARG CZ C 5.074 1.039 11.054 1.00 . A A . 21 ARG CZ 1 1
2 1301 1 1 21 ARG H H -0.407 -2.355 7.399 1.00 . A A . 21 ARG H 1 1
2 1302 1 1 21 ARG HA H -0.644 0.314 8.498 1.00 . A A . 21 ARG HA 1 1
2 1303 1 1 21 ARG HB2 H 1.005 -1.515 9.245 1.00 . A A . 21 ARG HB2 1 1
2 1304 1 1 21 ARG HB3 H 1.908 -1.129 7.786 1.00 . A A . 21 ARG HB3 1 1
2 1305 1 1 21 ARG HD2 H 2.963 -1.011 10.491 1.00 . A A . 21 ARG HD2 1 1
2 1306 1 1 21 ARG HD3 H 3.927 -0.345 9.175 1.00 . A A . 21 ARG HD3 1 1
2 1307 1 1 21 ARG HE H 3.136 1.424 11.369 1.00 . A A . 21 ARG HE 1 1
2 1308 1 1 21 ARG HG2 H 2.193 1.162 8.561 1.00 . A A . 21 ARG HG2 1 1
2 1309 1 1 21 ARG HG3 H 1.268 0.788 10.020 1.00 . A A . 21 ARG HG3 1 1
2 1310 1 1 21 ARG HH11 H 5.640 -0.351 9.689 1.00 . A A . 21 ARG HH11 1 1
2 1311 1 1 21 ARG HH12 H 6.948 0.428 10.528 1.00 . A A . 21 ARG HH12 1 1
2 1312 1 1 21 ARG HH21 H 4.823 2.451 12.493 1.00 . A A . 21 ARG HH21 1 1
2 1313 1 1 21 ARG HH22 H 6.475 2.080 12.090 1.00 . A A . 21 ARG HH22 1 1
2 1314 1 1 21 ARG N N -0.862 -1.494 7.528 1.00 . A A . 21 ARG N 1 1
2 1315 1 1 21 ARG NE N 3.767 0.871 10.854 1.00 . A A . 21 ARG NE 1 1
2 1316 1 1 21 ARG NH1 N 5.955 0.316 10.363 1.00 . A A . 21 ARG NH1 1 1
2 1317 1 1 21 ARG NH2 N 5.493 1.921 11.954 1.00 . A A . 21 ARG NH2 1 1
2 1318 1 1 21 ARG O O 0.972 -0.041 5.694 1.00 . A A . 21 ARG O 1 1
2 1319 1 1 22 TYR C C 0.942 3.280 5.175 1.00 . A A . 22 TYR C 1 1
2 1320 1 1 22 TYR CA C -0.281 2.372 5.168 1.00 . A A . 22 TYR CA 1 1
2 1321 1 1 22 TYR CB C -1.553 3.203 4.956 1.00 . A A . 22 TYR CB 1 1
2 1322 1 1 22 TYR CD1 C -1.393 3.714 2.487 1.00 . A A . 22 TYR CD1 1 1
2 1323 1 1 22 TYR CD2 C -1.487 5.545 4.009 1.00 . A A . 22 TYR CD2 1 1
2 1324 1 1 22 TYR CE1 C -1.323 4.595 1.427 1.00 . A A . 22 TYR CE1 1 1
2 1325 1 1 22 TYR CE2 C -1.418 6.432 2.954 1.00 . A A . 22 TYR CE2 1 1
2 1326 1 1 22 TYR CG C -1.473 4.171 3.795 1.00 . A A . 22 TYR CG 1 1
2 1327 1 1 22 TYR CZ C -1.336 5.952 1.664 1.00 . A A . 22 TYR CZ 1 1
2 1328 1 1 22 TYR H H -0.918 1.964 7.141 1.00 . A A . 22 TYR H 1 1
2 1329 1 1 22 TYR HA H -0.187 1.672 4.352 1.00 . A A . 22 TYR HA 1 1
2 1330 1 1 22 TYR HB2 H -2.381 2.537 4.770 1.00 . A A . 22 TYR HB2 1 1
2 1331 1 1 22 TYR HB3 H -1.754 3.776 5.851 1.00 . A A . 22 TYR HB3 1 1
2 1332 1 1 22 TYR HD1 H -1.380 2.650 2.304 1.00 . A A . 22 TYR HD1 1 1
2 1333 1 1 22 TYR HD2 H -1.552 5.919 5.020 1.00 . A A . 22 TYR HD2 1 1
2 1334 1 1 22 TYR HE1 H -1.263 4.218 0.416 1.00 . A A . 22 TYR HE1 1 1
2 1335 1 1 22 TYR HE2 H -1.428 7.496 3.140 1.00 . A A . 22 TYR HE2 1 1
2 1336 1 1 22 TYR HH H -0.698 7.576 0.845 1.00 . A A . 22 TYR HH 1 1
2 1337 1 1 22 TYR N N -0.385 1.605 6.400 1.00 . A A . 22 TYR N 1 1
2 1338 1 1 22 TYR O O 1.078 4.154 6.032 1.00 . A A . 22 TYR O 1 1
2 1339 1 1 22 TYR OH O -1.269 6.831 0.609 1.00 . A A . 22 TYR OH 1 1
2 1340 1 1 23 LEU C C 2.550 5.027 3.014 1.00 . A A . 23 LEU C 1 1
2 1341 1 1 23 LEU CA C 2.960 3.941 4.001 1.00 . A A . 23 LEU CA 1 1
2 1342 1 1 23 LEU CB C 4.184 3.179 3.470 1.00 . A A . 23 LEU CB 1 1
2 1343 1 1 23 LEU CD1 C 5.301 3.127 5.722 1.00 . A A . 23 LEU CD1 1 1
2 1344 1 1 23 LEU CD2 C 4.128 1.084 4.882 1.00 . A A . 23 LEU CD2 1 1
2 1345 1 1 23 LEU CG C 4.937 2.313 4.491 1.00 . A A . 23 LEU CG 1 1
2 1346 1 1 23 LEU H H 1.727 2.255 3.653 1.00 . A A . 23 LEU H 1 1
2 1347 1 1 23 LEU HA H 3.210 4.403 4.944 1.00 . A A . 23 LEU HA 1 1
2 1348 1 1 23 LEU HB2 H 3.855 2.539 2.664 1.00 . A A . 23 LEU HB2 1 1
2 1349 1 1 23 LEU HB3 H 4.881 3.899 3.067 1.00 . A A . 23 LEU HB3 1 1
2 1350 1 1 23 LEU HD11 H 5.955 3.937 5.437 1.00 . A A . 23 LEU HD11 1 1
2 1351 1 1 23 LEU HD12 H 5.802 2.496 6.438 1.00 . A A . 23 LEU HD12 1 1
2 1352 1 1 23 LEU HD13 H 4.403 3.530 6.165 1.00 . A A . 23 LEU HD13 1 1
2 1353 1 1 23 LEU HD21 H 3.164 1.393 5.261 1.00 . A A . 23 LEU HD21 1 1
2 1354 1 1 23 LEU HD22 H 4.656 0.534 5.648 1.00 . A A . 23 LEU HD22 1 1
2 1355 1 1 23 LEU HD23 H 3.989 0.452 4.017 1.00 . A A . 23 LEU HD23 1 1
2 1356 1 1 23 LEU HG H 5.859 1.972 4.044 1.00 . A A . 23 LEU HG 1 1
2 1357 1 1 23 LEU N N 1.833 3.052 4.223 1.00 . A A . 23 LEU N 1 1
2 1358 1 1 23 LEU O O 2.161 4.730 1.882 1.00 . A A . 23 LEU O 1 1
2 1359 1 1 24 GLU C C 3.100 7.750 1.527 1.00 . A A . 24 GLU C 1 1
2 1360 1 1 24 GLU CA C 2.149 7.402 2.669 1.00 . A A . 24 GLU CA 1 1
2 1361 1 1 24 GLU CB C 1.969 8.620 3.576 1.00 . A A . 24 GLU CB 1 1
2 1362 1 1 24 GLU CD C 0.972 9.565 5.694 1.00 . A A . 24 GLU CD 1 1
2 1363 1 1 24 GLU CG C 1.111 8.349 4.802 1.00 . A A . 24 GLU CG 1 1
2 1364 1 1 24 GLU H H 3.091 6.447 4.307 1.00 . A A . 24 GLU H 1 1
2 1365 1 1 24 GLU HA H 1.190 7.125 2.254 1.00 . A A . 24 GLU HA 1 1
2 1366 1 1 24 GLU HB2 H 2.942 8.950 3.910 1.00 . A A . 24 GLU HB2 1 1
2 1367 1 1 24 GLU HB3 H 1.506 9.412 3.007 1.00 . A A . 24 GLU HB3 1 1
2 1368 1 1 24 GLU HG2 H 0.127 8.043 4.480 1.00 . A A . 24 GLU HG2 1 1
2 1369 1 1 24 GLU HG3 H 1.567 7.552 5.371 1.00 . A A . 24 GLU HG3 1 1
2 1370 1 1 24 GLU N N 2.649 6.274 3.444 1.00 . A A . 24 GLU N 1 1
2 1371 1 1 24 GLU O O 2.709 8.412 0.565 1.00 . A A . 24 GLU O 1 1
2 1372 1 1 24 GLU OE1 O 1.964 9.942 6.357 1.00 . A A . 24 GLU OE1 1 1
2 1373 1 1 24 GLU OE2 O -0.129 10.153 5.741 1.00 . A A . 24 GLU OE2 1 1
2 1374 1 1 25 SER C C 4.971 7.099 -0.746 1.00 . A A . 25 SER C 1 1
2 1375 1 1 25 SER CA C 5.367 7.596 0.648 1.00 . A A . 25 SER CA 1 1
2 1376 1 1 25 SER CB C 6.694 6.962 1.066 1.00 . A A . 25 SER CB 1 1
2 1377 1 1 25 SER H H 4.587 6.777 2.437 1.00 . A A . 25 SER H 1 1
2 1378 1 1 25 SER HA H 5.492 8.668 0.611 1.00 . A A . 25 SER HA 1 1
2 1379 1 1 25 SER HB2 H 6.594 5.890 1.071 1.00 . A A . 25 SER HB2 1 1
2 1380 1 1 25 SER HB3 H 7.463 7.246 0.365 1.00 . A A . 25 SER HB3 1 1
2 1381 1 1 25 SER HG H 6.693 8.261 2.551 1.00 . A A . 25 SER HG 1 1
2 1382 1 1 25 SER N N 4.344 7.303 1.646 1.00 . A A . 25 SER N 1 1
2 1383 1 1 25 SER O O 4.783 7.896 -1.665 1.00 . A A . 25 SER O 1 1
2 1384 1 1 25 SER OG O 7.076 7.382 2.366 1.00 . A A . 25 SER OG 1 1
2 1385 1 1 26 GLU C C 3.353 4.303 -2.171 1.00 . A A . 26 GLU C 1 1
2 1386 1 1 26 GLU CA C 4.588 5.190 -2.197 1.00 . A A . 26 GLU CA 1 1
2 1387 1 1 26 GLU CB C 5.812 4.378 -2.620 1.00 . A A . 26 GLU CB 1 1
2 1388 1 1 26 GLU CD C 8.304 4.374 -3.004 1.00 . A A . 26 GLU CD 1 1
2 1389 1 1 26 GLU CG C 7.063 5.218 -2.816 1.00 . A A . 26 GLU CG 1 1
2 1390 1 1 26 GLU H H 4.899 5.210 -0.103 1.00 . A A . 26 GLU H 1 1
2 1391 1 1 26 GLU HA H 4.432 5.989 -2.908 1.00 . A A . 26 GLU HA 1 1
2 1392 1 1 26 GLU HB2 H 6.017 3.639 -1.859 1.00 . A A . 26 GLU HB2 1 1
2 1393 1 1 26 GLU HB3 H 5.593 3.874 -3.549 1.00 . A A . 26 GLU HB3 1 1
2 1394 1 1 26 GLU HG2 H 6.934 5.842 -3.690 1.00 . A A . 26 GLU HG2 1 1
2 1395 1 1 26 GLU HG3 H 7.200 5.844 -1.946 1.00 . A A . 26 GLU HG3 1 1
2 1396 1 1 26 GLU N N 4.833 5.790 -0.891 1.00 . A A . 26 GLU N 1 1
2 1397 1 1 26 GLU O O 3.216 3.398 -2.995 1.00 . A A . 26 GLU O 1 1
2 1398 1 1 26 GLU OE1 O 8.502 3.835 -4.115 1.00 . A A . 26 GLU OE1 1 1
2 1399 1 1 26 GLU OE2 O 9.080 4.237 -2.040 1.00 . A A . 26 GLU OE2 1 1
2 1400 1 1 27 GLN C C 1.495 2.338 -0.916 1.00 . A A . 27 GLN C 1 1
2 1401 1 1 27 GLN CA C 1.209 3.830 -1.078 1.00 . A A . 27 GLN CA 1 1
2 1402 1 1 27 GLN CB C 0.253 4.062 -2.262 1.00 . A A . 27 GLN CB 1 1
2 1403 1 1 27 GLN CD C 0.560 6.544 -2.713 1.00 . A A . 27 GLN CD 1 1
2 1404 1 1 27 GLN CG C -0.392 5.442 -2.286 1.00 . A A . 27 GLN CG 1 1
2 1405 1 1 27 GLN H H 2.618 5.343 -0.630 1.00 . A A . 27 GLN H 1 1
2 1406 1 1 27 GLN HA H 0.727 4.179 -0.177 1.00 . A A . 27 GLN HA 1 1
2 1407 1 1 27 GLN HB2 H 0.805 3.935 -3.180 1.00 . A A . 27 GLN HB2 1 1
2 1408 1 1 27 GLN HB3 H -0.535 3.323 -2.223 1.00 . A A . 27 GLN HB3 1 1
2 1409 1 1 27 GLN HE21 H -0.360 7.825 -1.513 1.00 . A A . 27 GLN HE21 1 1
2 1410 1 1 27 GLN HE22 H 0.973 8.458 -2.417 1.00 . A A . 27 GLN HE22 1 1
2 1411 1 1 27 GLN HG2 H -1.220 5.423 -2.977 1.00 . A A . 27 GLN HG2 1 1
2 1412 1 1 27 GLN HG3 H -0.759 5.670 -1.295 1.00 . A A . 27 GLN HG3 1 1
2 1413 1 1 27 GLN N N 2.449 4.591 -1.234 1.00 . A A . 27 GLN N 1 1
2 1414 1 1 27 GLN NE2 N 0.373 7.727 -2.159 1.00 . A A . 27 GLN NE2 1 1
2 1415 1 1 27 GLN O O 1.273 1.543 -1.832 1.00 . A A . 27 GLN O 1 1
2 1416 1 1 27 GLN OE1 O 1.462 6.330 -3.523 1.00 . A A . 27 GLN OE1 1 1
2 1417 1 1 28 LEU C C 1.512 0.091 1.713 1.00 . A A . 28 LEU C 1 1
2 1418 1 1 28 LEU CA C 2.329 0.582 0.534 1.00 . A A . 28 LEU CA 1 1
2 1419 1 1 28 LEU CB C 3.821 0.411 0.836 1.00 . A A . 28 LEU CB 1 1
2 1420 1 1 28 LEU CD1 C 6.217 0.600 0.143 1.00 . A A . 28 LEU CD1 1 1
2 1421 1 1 28 LEU CD2 C 4.489 -0.066 -1.540 1.00 . A A . 28 LEU CD2 1 1
2 1422 1 1 28 LEU CG C 4.774 0.778 -0.303 1.00 . A A . 28 LEU CG 1 1
2 1423 1 1 28 LEU H H 2.162 2.652 0.936 1.00 . A A . 28 LEU H 1 1
2 1424 1 1 28 LEU HA H 2.076 -0.004 -0.336 1.00 . A A . 28 LEU HA 1 1
2 1425 1 1 28 LEU HB2 H 4.061 1.028 1.689 1.00 . A A . 28 LEU HB2 1 1
2 1426 1 1 28 LEU HB3 H 3.995 -0.624 1.101 1.00 . A A . 28 LEU HB3 1 1
2 1427 1 1 28 LEU HD11 H 6.382 -0.431 0.419 1.00 . A A . 28 LEU HD11 1 1
2 1428 1 1 28 LEU HD12 H 6.412 1.235 0.993 1.00 . A A . 28 LEU HD12 1 1
2 1429 1 1 28 LEU HD13 H 6.881 0.867 -0.666 1.00 . A A . 28 LEU HD13 1 1
2 1430 1 1 28 LEU HD21 H 4.614 -1.113 -1.300 1.00 . A A . 28 LEU HD21 1 1
2 1431 1 1 28 LEU HD22 H 5.179 0.207 -2.325 1.00 . A A . 28 LEU HD22 1 1
2 1432 1 1 28 LEU HD23 H 3.474 0.111 -1.872 1.00 . A A . 28 LEU HD23 1 1
2 1433 1 1 28 LEU HG H 4.633 1.816 -0.563 1.00 . A A . 28 LEU HG 1 1
2 1434 1 1 28 LEU N N 2.008 1.973 0.247 1.00 . A A . 28 LEU N 1 1
2 1435 1 1 28 LEU O O 1.328 0.816 2.690 1.00 . A A . 28 LEU O 1 1
2 1436 1 1 29 LEU C C 1.004 -2.912 3.267 1.00 . A A . 29 LEU C 1 1
2 1437 1 1 29 LEU CA C 0.249 -1.728 2.695 1.00 . A A . 29 LEU CA 1 1
2 1438 1 1 29 LEU CB C -1.121 -2.176 2.183 1.00 . A A . 29 LEU CB 1 1
2 1439 1 1 29 LEU CD1 C -3.313 -1.623 1.110 1.00 . A A . 29 LEU CD1 1 1
2 1440 1 1 29 LEU CD2 C -2.340 -0.084 2.825 1.00 . A A . 29 LEU CD2 1 1
2 1441 1 1 29 LEU CG C -2.029 -1.051 1.690 1.00 . A A . 29 LEU CG 1 1
2 1442 1 1 29 LEU H H 1.173 -1.649 0.795 1.00 . A A . 29 LEU H 1 1
2 1443 1 1 29 LEU HA H 0.115 -0.986 3.467 1.00 . A A . 29 LEU HA 1 1
2 1444 1 1 29 LEU HB2 H -0.966 -2.868 1.368 1.00 . A A . 29 LEU HB2 1 1
2 1445 1 1 29 LEU HB3 H -1.628 -2.694 2.983 1.00 . A A . 29 LEU HB3 1 1
2 1446 1 1 29 LEU HD11 H -3.937 -0.817 0.754 1.00 . A A . 29 LEU HD11 1 1
2 1447 1 1 29 LEU HD12 H -3.839 -2.175 1.873 1.00 . A A . 29 LEU HD12 1 1
2 1448 1 1 29 LEU HD13 H -3.075 -2.283 0.289 1.00 . A A . 29 LEU HD13 1 1
2 1449 1 1 29 LEU HD21 H -1.421 0.349 3.192 1.00 . A A . 29 LEU HD21 1 1
2 1450 1 1 29 LEU HD22 H -2.834 -0.616 3.625 1.00 . A A . 29 LEU HD22 1 1
2 1451 1 1 29 LEU HD23 H -2.987 0.702 2.461 1.00 . A A . 29 LEU HD23 1 1
2 1452 1 1 29 LEU HG H -1.523 -0.501 0.909 1.00 . A A . 29 LEU HG 1 1
2 1453 1 1 29 LEU N N 1.016 -1.130 1.615 1.00 . A A . 29 LEU N 1 1
2 1454 1 1 29 LEU O O 1.158 -3.938 2.608 1.00 . A A . 29 LEU O 1 1
2 1455 1 1 30 VAL C C 1.537 -4.360 6.346 1.00 . A A . 30 VAL C 1 1
2 1456 1 1 30 VAL CA C 2.266 -3.813 5.126 1.00 . A A . 30 VAL CA 1 1
2 1457 1 1 30 VAL CB C 3.664 -3.308 5.549 1.00 . A A . 30 VAL CB 1 1
2 1458 1 1 30 VAL CG1 C 4.476 -4.428 6.184 1.00 . A A . 30 VAL CG1 1 1
2 1459 1 1 30 VAL CG2 C 4.407 -2.717 4.358 1.00 . A A . 30 VAL CG2 1 1
2 1460 1 1 30 VAL H H 1.333 -1.921 4.970 1.00 . A A . 30 VAL H 1 1
2 1461 1 1 30 VAL HA H 2.397 -4.611 4.411 1.00 . A A . 30 VAL HA 1 1
2 1462 1 1 30 VAL HB H 3.533 -2.531 6.285 1.00 . A A . 30 VAL HB 1 1
2 1463 1 1 30 VAL HG11 H 4.589 -5.235 5.477 1.00 . A A . 30 VAL HG11 1 1
2 1464 1 1 30 VAL HG12 H 3.964 -4.790 7.064 1.00 . A A . 30 VAL HG12 1 1
2 1465 1 1 30 VAL HG13 H 5.450 -4.054 6.464 1.00 . A A . 30 VAL HG13 1 1
2 1466 1 1 30 VAL HG21 H 3.840 -1.888 3.958 1.00 . A A . 30 VAL HG21 1 1
2 1467 1 1 30 VAL HG22 H 4.524 -3.473 3.598 1.00 . A A . 30 VAL HG22 1 1
2 1468 1 1 30 VAL HG23 H 5.380 -2.370 4.674 1.00 . A A . 30 VAL HG23 1 1
2 1469 1 1 30 VAL N N 1.492 -2.763 4.487 1.00 . A A . 30 VAL N 1 1
2 1470 1 1 30 VAL O O 1.075 -3.602 7.199 1.00 . A A . 30 VAL O 1 1
2 1471 1 1 31 ASN C C 1.930 -6.451 8.649 1.00 . A A . 31 ASN C 1 1
2 1472 1 1 31 ASN CA C 0.853 -6.337 7.578 1.00 . A A . 31 ASN CA 1 1
2 1473 1 1 31 ASN CB C 0.322 -7.729 7.207 1.00 . A A . 31 ASN CB 1 1
2 1474 1 1 31 ASN CG C -0.280 -8.461 8.394 1.00 . A A . 31 ASN CG 1 1
2 1475 1 1 31 ASN H H 1.740 -6.224 5.658 1.00 . A A . 31 ASN H 1 1
2 1476 1 1 31 ASN HA H 0.043 -5.729 7.951 1.00 . A A . 31 ASN HA 1 1
2 1477 1 1 31 ASN HB2 H -0.442 -7.624 6.452 1.00 . A A . 31 ASN HB2 1 1
2 1478 1 1 31 ASN HB3 H 1.133 -8.325 6.812 1.00 . A A . 31 ASN HB3 1 1
2 1479 1 1 31 ASN HD21 H -2.107 -7.868 7.886 1.00 . A A . 31 ASN HD21 1 1
2 1480 1 1 31 ASN HD22 H -2.003 -8.867 9.299 1.00 . A A . 31 ASN HD22 1 1
2 1481 1 1 31 ASN N N 1.420 -5.676 6.413 1.00 . A A . 31 ASN N 1 1
2 1482 1 1 31 ASN ND2 N -1.591 -8.388 8.545 1.00 . A A . 31 ASN ND2 1 1
2 1483 1 1 31 ASN O O 2.935 -7.136 8.454 1.00 . A A . 31 ASN O 1 1
2 1484 1 1 31 ASN OD1 O 0.429 -9.103 9.158 1.00 . A A . 31 ASN OD1 1 1
2 1485 1 1 32 GLU C C 2.826 -6.958 11.657 1.00 . A A . 32 GLU C 1 1
2 1486 1 1 32 GLU CA C 2.735 -5.678 10.816 1.00 . A A . 32 GLU CA 1 1
2 1487 1 1 32 GLU CB C 2.429 -4.476 11.718 1.00 . A A . 32 GLU CB 1 1
2 1488 1 1 32 GLU CD C 3.195 -3.048 13.656 1.00 . A A . 32 GLU CD 1 1
2 1489 1 1 32 GLU CG C 3.596 -4.051 12.594 1.00 . A A . 32 GLU CG 1 1
2 1490 1 1 32 GLU H H 0.843 -5.365 9.920 1.00 . A A . 32 GLU H 1 1
2 1491 1 1 32 GLU HA H 3.685 -5.515 10.327 1.00 . A A . 32 GLU HA 1 1
2 1492 1 1 32 GLU HB2 H 2.147 -3.637 11.098 1.00 . A A . 32 GLU HB2 1 1
2 1493 1 1 32 GLU HB3 H 1.600 -4.726 12.365 1.00 . A A . 32 GLU HB3 1 1
2 1494 1 1 32 GLU HG2 H 3.997 -4.925 13.083 1.00 . A A . 32 GLU HG2 1 1
2 1495 1 1 32 GLU HG3 H 4.360 -3.606 11.971 1.00 . A A . 32 GLU HG3 1 1
2 1496 1 1 32 GLU N N 1.712 -5.791 9.779 1.00 . A A . 32 GLU N 1 1
2 1497 1 1 32 GLU O O 3.622 -7.045 12.591 1.00 . A A . 32 GLU O 1 1
2 1498 1 1 32 GLU OE1 O 2.718 -3.477 14.728 1.00 . A A . 32 GLU OE1 1 1
2 1499 1 1 32 GLU OE2 O 3.364 -1.834 13.431 1.00 . A A . 32 GLU OE2 1 1
2 1500 1 1 33 ARG C C 2.746 -10.310 11.362 1.00 . A A . 33 ARG C 1 1
2 1501 1 1 33 ARG CA C 1.990 -9.196 12.087 1.00 . A A . 33 ARG CA 1 1
2 1502 1 1 33 ARG CB C 0.540 -9.619 12.352 1.00 . A A . 33 ARG CB 1 1
2 1503 1 1 33 ARG CD C -1.708 -8.976 13.299 1.00 . A A . 33 ARG CD 1 1
2 1504 1 1 33 ARG CG C -0.240 -8.600 13.170 1.00 . A A . 33 ARG CG 1 1
2 1505 1 1 33 ARG CZ C -3.760 -7.870 14.133 1.00 . A A . 33 ARG CZ 1 1
2 1506 1 1 33 ARG H H 1.428 -7.855 10.544 1.00 . A A . 33 ARG H 1 1
2 1507 1 1 33 ARG HA H 2.475 -9.009 13.034 1.00 . A A . 33 ARG HA 1 1
2 1508 1 1 33 ARG HB2 H 0.035 -9.757 11.406 1.00 . A A . 33 ARG HB2 1 1
2 1509 1 1 33 ARG HB3 H 0.543 -10.555 12.890 1.00 . A A . 33 ARG HB3 1 1
2 1510 1 1 33 ARG HD2 H -2.155 -8.985 12.316 1.00 . A A . 33 ARG HD2 1 1
2 1511 1 1 33 ARG HD3 H -1.780 -9.960 13.737 1.00 . A A . 33 ARG HD3 1 1
2 1512 1 1 33 ARG HE H -1.903 -7.478 14.767 1.00 . A A . 33 ARG HE 1 1
2 1513 1 1 33 ARG HG2 H 0.191 -8.544 14.159 1.00 . A A . 33 ARG HG2 1 1
2 1514 1 1 33 ARG HG3 H -0.165 -7.635 12.690 1.00 . A A . 33 ARG HG3 1 1
2 1515 1 1 33 ARG HH11 H -4.099 -9.257 12.677 1.00 . A A . 33 ARG HH11 1 1
2 1516 1 1 33 ARG HH12 H -5.515 -8.471 13.316 1.00 . A A . 33 ARG HH12 1 1
2 1517 1 1 33 ARG HH21 H -3.738 -6.436 15.566 1.00 . A A . 33 ARG HH21 1 1
2 1518 1 1 33 ARG HH22 H -5.317 -6.840 14.942 1.00 . A A . 33 ARG HH22 1 1
2 1519 1 1 33 ARG N N 2.017 -7.953 11.322 1.00 . A A . 33 ARG N 1 1
2 1520 1 1 33 ARG NE N -2.436 -8.026 14.143 1.00 . A A . 33 ARG NE 1 1
2 1521 1 1 33 ARG NH1 N -4.520 -8.583 13.308 1.00 . A A . 33 ARG NH1 1 1
2 1522 1 1 33 ARG NH2 N -4.318 -6.979 14.944 1.00 . A A . 33 ARG NH2 1 1
2 1523 1 1 33 ARG O O 3.565 -11.005 11.956 1.00 . A A . 33 ARG O 1 1
2 1524 1 1 34 LEU C C 4.231 -11.044 8.437 1.00 . A A . 34 LEU C 1 1
2 1525 1 1 34 LEU CA C 3.063 -11.543 9.287 1.00 . A A . 34 LEU CA 1 1
2 1526 1 1 34 LEU CB C 1.994 -12.166 8.386 1.00 . A A . 34 LEU CB 1 1
2 1527 1 1 34 LEU CD1 C -0.305 -13.123 8.118 1.00 . A A . 34 LEU CD1 1 1
2 1528 1 1 34 LEU CD2 C 1.111 -13.823 10.052 1.00 . A A . 34 LEU CD2 1 1
2 1529 1 1 34 LEU CG C 0.751 -12.679 9.115 1.00 . A A . 34 LEU CG 1 1
2 1530 1 1 34 LEU H H 1.843 -9.844 9.639 1.00 . A A . 34 LEU H 1 1
2 1531 1 1 34 LEU HA H 3.424 -12.295 9.971 1.00 . A A . 34 LEU HA 1 1
2 1532 1 1 34 LEU HB2 H 1.682 -11.424 7.666 1.00 . A A . 34 LEU HB2 1 1
2 1533 1 1 34 LEU HB3 H 2.438 -12.994 7.856 1.00 . A A . 34 LEU HB3 1 1
2 1534 1 1 34 LEU HD11 H -1.162 -13.512 8.649 1.00 . A A . 34 LEU HD11 1 1
2 1535 1 1 34 LEU HD12 H 0.101 -13.892 7.479 1.00 . A A . 34 LEU HD12 1 1
2 1536 1 1 34 LEU HD13 H -0.607 -12.279 7.517 1.00 . A A . 34 LEU HD13 1 1
2 1537 1 1 34 LEU HD21 H 1.814 -13.472 10.793 1.00 . A A . 34 LEU HD21 1 1
2 1538 1 1 34 LEU HD22 H 1.554 -14.628 9.483 1.00 . A A . 34 LEU HD22 1 1
2 1539 1 1 34 LEU HD23 H 0.217 -14.179 10.543 1.00 . A A . 34 LEU HD23 1 1
2 1540 1 1 34 LEU HG H 0.333 -11.878 9.707 1.00 . A A . 34 LEU HG 1 1
2 1541 1 1 34 LEU N N 2.474 -10.465 10.074 1.00 . A A . 34 LEU N 1 1
2 1542 1 1 34 LEU O O 4.931 -11.842 7.807 1.00 . A A . 34 LEU O 1 1
2 1543 1 1 35 ASN C C 5.306 -9.295 6.159 1.00 . A A . 35 ASN C 1 1
2 1544 1 1 35 ASN CA C 5.519 -9.088 7.664 1.00 . A A . 35 ASN CA 1 1
2 1545 1 1 35 ASN CB C 6.882 -9.652 8.108 1.00 . A A . 35 ASN CB 1 1
2 1546 1 1 35 ASN CG C 8.060 -8.759 7.744 1.00 . A A . 35 ASN CG 1 1
2 1547 1 1 35 ASN H H 3.821 -9.153 8.936 1.00 . A A . 35 ASN H 1 1
2 1548 1 1 35 ASN HA H 5.490 -8.029 7.875 1.00 . A A . 35 ASN HA 1 1
2 1549 1 1 35 ASN HB2 H 6.879 -9.782 9.179 1.00 . A A . 35 ASN HB2 1 1
2 1550 1 1 35 ASN HB3 H 7.030 -10.614 7.637 1.00 . A A . 35 ASN HB3 1 1
2 1551 1 1 35 ASN HD21 H 8.350 -9.766 6.060 1.00 . A A . 35 ASN HD21 1 1
2 1552 1 1 35 ASN HD22 H 9.460 -8.472 6.364 1.00 . A A . 35 ASN HD22 1 1
2 1553 1 1 35 ASN N N 4.428 -9.723 8.422 1.00 . A A . 35 ASN N 1 1
2 1554 1 1 35 ASN ND2 N 8.681 -9.023 6.606 1.00 . A A . 35 ASN ND2 1 1
2 1555 1 1 35 ASN O O 6.224 -9.662 5.420 1.00 . A A . 35 ASN O 1 1
2 1556 1 1 35 ASN OD1 O 8.421 -7.854 8.494 1.00 . A A . 35 ASN OD1 1 1
2 1557 1 1 36 LEU C C 3.296 -7.861 3.723 1.00 . A A . 36 LEU C 1 1
2 1558 1 1 36 LEU CA C 3.715 -9.203 4.308 1.00 . A A . 36 LEU CA 1 1
2 1559 1 1 36 LEU CB C 2.570 -10.216 4.159 1.00 . A A . 36 LEU CB 1 1
2 1560 1 1 36 LEU CD1 C 1.659 -12.528 4.487 1.00 . A A . 36 LEU CD1 1 1
2 1561 1 1 36 LEU CD2 C 4.057 -12.216 3.847 1.00 . A A . 36 LEU CD2 1 1
2 1562 1 1 36 LEU CG C 2.884 -11.640 4.628 1.00 . A A . 36 LEU CG 1 1
2 1563 1 1 36 LEU H H 3.401 -8.727 6.343 1.00 . A A . 36 LEU H 1 1
2 1564 1 1 36 LEU HA H 4.581 -9.564 3.773 1.00 . A A . 36 LEU HA 1 1
2 1565 1 1 36 LEU HB2 H 1.724 -9.853 4.725 1.00 . A A . 36 LEU HB2 1 1
2 1566 1 1 36 LEU HB3 H 2.291 -10.258 3.116 1.00 . A A . 36 LEU HB3 1 1
2 1567 1 1 36 LEU HD11 H 1.322 -12.519 3.461 1.00 . A A . 36 LEU HD11 1 1
2 1568 1 1 36 LEU HD12 H 0.871 -12.159 5.128 1.00 . A A . 36 LEU HD12 1 1
2 1569 1 1 36 LEU HD13 H 1.911 -13.537 4.775 1.00 . A A . 36 LEU HD13 1 1
2 1570 1 1 36 LEU HD21 H 4.920 -11.580 3.974 1.00 . A A . 36 LEU HD21 1 1
2 1571 1 1 36 LEU HD22 H 3.800 -12.273 2.800 1.00 . A A . 36 LEU HD22 1 1
2 1572 1 1 36 LEU HD23 H 4.282 -13.206 4.218 1.00 . A A . 36 LEU HD23 1 1
2 1573 1 1 36 LEU HG H 3.156 -11.615 5.673 1.00 . A A . 36 LEU HG 1 1
2 1574 1 1 36 LEU N N 4.079 -9.041 5.712 1.00 . A A . 36 LEU N 1 1
2 1575 1 1 36 LEU O O 2.768 -7.008 4.437 1.00 . A A . 36 LEU O 1 1
2 1576 1 1 37 ALA C C 2.287 -6.567 0.629 1.00 . A A . 37 ALA C 1 1
2 1577 1 1 37 ALA CA C 3.251 -6.404 1.792 1.00 . A A . 37 ALA CA 1 1
2 1578 1 1 37 ALA CB C 4.545 -5.759 1.321 1.00 . A A . 37 ALA CB 1 1
2 1579 1 1 37 ALA H H 3.880 -8.421 1.895 1.00 . A A . 37 ALA H 1 1
2 1580 1 1 37 ALA HA H 2.802 -5.753 2.528 1.00 . A A . 37 ALA HA 1 1
2 1581 1 1 37 ALA HB1 H 5.218 -5.644 2.157 1.00 . A A . 37 ALA HB1 1 1
2 1582 1 1 37 ALA HB2 H 4.330 -4.789 0.896 1.00 . A A . 37 ALA HB2 1 1
2 1583 1 1 37 ALA HB3 H 5.003 -6.386 0.571 1.00 . A A . 37 ALA HB3 1 1
2 1584 1 1 37 ALA N N 3.526 -7.678 2.433 1.00 . A A . 37 ALA N 1 1
2 1585 1 1 37 ALA O O 2.359 -7.542 -0.128 1.00 . A A . 37 ALA O 1 1
2 1586 1 1 38 TYR C C 0.622 -4.285 -1.386 1.00 . A A . 38 TYR C 1 1
2 1587 1 1 38 TYR CA C 0.424 -5.567 -0.586 1.00 . A A . 38 TYR CA 1 1
2 1588 1 1 38 TYR CB C -1.012 -5.633 -0.051 1.00 . A A . 38 TYR CB 1 1
2 1589 1 1 38 TYR CD1 C -1.865 -8.008 -0.064 1.00 . A A . 38 TYR CD1 1 1
2 1590 1 1 38 TYR CD2 C -1.165 -7.081 2.018 1.00 . A A . 38 TYR CD2 1 1
2 1591 1 1 38 TYR CE1 C -2.182 -9.194 0.566 1.00 . A A . 38 TYR CE1 1 1
2 1592 1 1 38 TYR CE2 C -1.480 -8.265 2.655 1.00 . A A . 38 TYR CE2 1 1
2 1593 1 1 38 TYR CG C -1.352 -6.933 0.647 1.00 . A A . 38 TYR CG 1 1
2 1594 1 1 38 TYR CZ C -1.988 -9.316 1.925 1.00 . A A . 38 TYR CZ 1 1
2 1595 1 1 38 TYR H H 1.357 -4.895 1.184 1.00 . A A . 38 TYR H 1 1
2 1596 1 1 38 TYR HA H 0.607 -6.416 -1.228 1.00 . A A . 38 TYR HA 1 1
2 1597 1 1 38 TYR HB2 H -1.162 -4.829 0.654 1.00 . A A . 38 TYR HB2 1 1
2 1598 1 1 38 TYR HB3 H -1.697 -5.511 -0.877 1.00 . A A . 38 TYR HB3 1 1
2 1599 1 1 38 TYR HD1 H -2.016 -7.910 -1.130 1.00 . A A . 38 TYR HD1 1 1
2 1600 1 1 38 TYR HD2 H -0.767 -6.255 2.586 1.00 . A A . 38 TYR HD2 1 1
2 1601 1 1 38 TYR HE1 H -2.580 -10.019 -0.005 1.00 . A A . 38 TYR HE1 1 1
2 1602 1 1 38 TYR HE2 H -1.330 -8.363 3.720 1.00 . A A . 38 TYR HE2 1 1
2 1603 1 1 38 TYR HH H -1.967 -11.231 2.032 1.00 . A A . 38 TYR HH 1 1
2 1604 1 1 38 TYR N N 1.382 -5.609 0.506 1.00 . A A . 38 TYR N 1 1
2 1605 1 1 38 TYR O O 0.980 -3.245 -0.826 1.00 . A A . 38 TYR O 1 1
2 1606 1 1 38 TYR OH O -2.304 -10.497 2.553 1.00 . A A . 38 TYR OH 1 1
2 1607 1 1 39 ARG C C -0.709 -2.470 -3.806 1.00 . A A . 39 ARG C 1 1
2 1608 1 1 39 ARG CA C 0.599 -3.211 -3.567 1.00 . A A . 39 ARG CA 1 1
2 1609 1 1 39 ARG CB C 1.197 -3.655 -4.907 1.00 . A A . 39 ARG CB 1 1
2 1610 1 1 39 ARG CD C 3.074 -4.799 -6.127 1.00 . A A . 39 ARG CD 1 1
2 1611 1 1 39 ARG CG C 2.475 -4.465 -4.770 1.00 . A A . 39 ARG CG 1 1
2 1612 1 1 39 ARG CZ C 5.434 -5.461 -6.449 1.00 . A A . 39 ARG CZ 1 1
2 1613 1 1 39 ARG H H 0.068 -5.196 -3.074 1.00 . A A . 39 ARG H 1 1
2 1614 1 1 39 ARG HA H 1.290 -2.542 -3.078 1.00 . A A . 39 ARG HA 1 1
2 1615 1 1 39 ARG HB2 H 0.470 -4.260 -5.428 1.00 . A A . 39 ARG HB2 1 1
2 1616 1 1 39 ARG HB3 H 1.414 -2.778 -5.498 1.00 . A A . 39 ARG HB3 1 1
2 1617 1 1 39 ARG HD2 H 2.312 -5.252 -6.742 1.00 . A A . 39 ARG HD2 1 1
2 1618 1 1 39 ARG HD3 H 3.414 -3.886 -6.591 1.00 . A A . 39 ARG HD3 1 1
2 1619 1 1 39 ARG HE H 4.023 -6.589 -5.569 1.00 . A A . 39 ARG HE 1 1
2 1620 1 1 39 ARG HG2 H 3.194 -3.894 -4.203 1.00 . A A . 39 ARG HG2 1 1
2 1621 1 1 39 ARG HG3 H 2.252 -5.386 -4.248 1.00 . A A . 39 ARG HG3 1 1
2 1622 1 1 39 ARG HH11 H 4.978 -3.635 -7.226 1.00 . A A . 39 ARG HH11 1 1
2 1623 1 1 39 ARG HH12 H 6.631 -4.135 -7.406 1.00 . A A . 39 ARG HH12 1 1
2 1624 1 1 39 ARG HH21 H 6.203 -7.227 -5.806 1.00 . A A . 39 ARG HH21 1 1
2 1625 1 1 39 ARG HH22 H 7.337 -6.154 -6.581 1.00 . A A . 39 ARG HH22 1 1
2 1626 1 1 39 ARG N N 0.394 -4.357 -2.692 1.00 . A A . 39 ARG N 1 1
2 1627 1 1 39 ARG NE N 4.200 -5.721 -6.009 1.00 . A A . 39 ARG NE 1 1
2 1628 1 1 39 ARG NH1 N 5.704 -4.321 -7.076 1.00 . A A . 39 ARG NH1 1 1
2 1629 1 1 39 ARG NH2 N 6.398 -6.351 -6.269 1.00 . A A . 39 ARG NH2 1 1
2 1630 1 1 39 ARG O O -1.775 -3.080 -3.906 1.00 . A A . 39 ARG O 1 1
2 1631 1 1 40 ILE C C -1.637 0.186 -5.623 1.00 . A A . 40 ILE C 1 1
2 1632 1 1 40 ILE CA C -1.774 -0.329 -4.196 1.00 . A A . 40 ILE CA 1 1
2 1633 1 1 40 ILE CB C -1.922 0.867 -3.231 1.00 . A A . 40 ILE CB 1 1
2 1634 1 1 40 ILE CD1 C -2.159 1.492 -0.771 1.00 . A A . 40 ILE CD1 1 1
2 1635 1 1 40 ILE CG1 C -2.060 0.374 -1.789 1.00 . A A . 40 ILE CG1 1 1
2 1636 1 1 40 ILE CG2 C -3.123 1.721 -3.617 1.00 . A A . 40 ILE CG2 1 1
2 1637 1 1 40 ILE H H 0.237 -0.722 -3.684 1.00 . A A . 40 ILE H 1 1
2 1638 1 1 40 ILE HA H -2.659 -0.946 -4.124 1.00 . A A . 40 ILE HA 1 1
2 1639 1 1 40 ILE HB H -1.037 1.477 -3.308 1.00 . A A . 40 ILE HB 1 1
2 1640 1 1 40 ILE HD11 H -2.279 1.071 0.216 1.00 . A A . 40 ILE HD11 1 1
2 1641 1 1 40 ILE HD12 H -3.010 2.117 -1.003 1.00 . A A . 40 ILE HD12 1 1
2 1642 1 1 40 ILE HD13 H -1.256 2.085 -0.799 1.00 . A A . 40 ILE HD13 1 1
2 1643 1 1 40 ILE HG12 H -2.952 -0.229 -1.706 1.00 . A A . 40 ILE HG12 1 1
2 1644 1 1 40 ILE HG13 H -1.199 -0.230 -1.537 1.00 . A A . 40 ILE HG13 1 1
2 1645 1 1 40 ILE HG21 H -4.026 1.130 -3.543 1.00 . A A . 40 ILE HG21 1 1
2 1646 1 1 40 ILE HG22 H -3.005 2.071 -4.632 1.00 . A A . 40 ILE HG22 1 1
2 1647 1 1 40 ILE HG23 H -3.192 2.567 -2.949 1.00 . A A . 40 ILE HG23 1 1
2 1648 1 1 40 ILE N N -0.625 -1.153 -3.866 1.00 . A A . 40 ILE N 1 1
2 1649 1 1 40 ILE O O -0.747 0.984 -5.921 1.00 . A A . 40 ILE O 1 1
2 1650 1 1 41 ASP C C -3.301 1.334 -8.171 1.00 . A A . 41 ASP C 1 1
2 1651 1 1 41 ASP CA C -2.443 0.105 -7.906 1.00 . A A . 41 ASP CA 1 1
2 1652 1 1 41 ASP CB C -2.885 -1.047 -8.809 1.00 . A A . 41 ASP CB 1 1
2 1653 1 1 41 ASP CG C -2.696 -0.729 -10.281 1.00 . A A . 41 ASP CG 1 1
2 1654 1 1 41 ASP H H -3.223 -0.892 -6.204 1.00 . A A . 41 ASP H 1 1
2 1655 1 1 41 ASP HA H -1.416 0.350 -8.132 1.00 . A A . 41 ASP HA 1 1
2 1656 1 1 41 ASP HB2 H -2.304 -1.927 -8.573 1.00 . A A . 41 ASP HB2 1 1
2 1657 1 1 41 ASP HB3 H -3.931 -1.256 -8.634 1.00 . A A . 41 ASP HB3 1 1
2 1658 1 1 41 ASP N N -2.511 -0.279 -6.504 1.00 . A A . 41 ASP N 1 1
2 1659 1 1 41 ASP O O -4.516 1.233 -8.364 1.00 . A A . 41 ASP O 1 1
2 1660 1 1 41 ASP OD1 O -1.553 -0.846 -10.774 1.00 . A A . 41 ASP OD1 1 1
2 1661 1 1 41 ASP OD2 O -3.684 -0.362 -10.951 1.00 . A A . 41 ASP OD2 1 1
2 1662 1 1 42 ASP C C -4.496 4.094 -7.551 1.00 . A A . 42 ASP C 1 1
2 1663 1 1 42 ASP CA C -3.284 3.789 -8.443 1.00 . A A . 42 ASP CA 1 1
2 1664 1 1 42 ASP CB C -3.690 3.819 -9.924 1.00 . A A . 42 ASP CB 1 1
2 1665 1 1 42 ASP CG C -3.995 5.222 -10.420 1.00 . A A . 42 ASP CG 1 1
2 1666 1 1 42 ASP H H -1.719 2.495 -7.825 1.00 . A A . 42 ASP H 1 1
2 1667 1 1 42 ASP HA H -2.544 4.555 -8.276 1.00 . A A . 42 ASP HA 1 1
2 1668 1 1 42 ASP HB2 H -2.885 3.414 -10.520 1.00 . A A . 42 ASP HB2 1 1
2 1669 1 1 42 ASP HB3 H -4.572 3.210 -10.060 1.00 . A A . 42 ASP HB3 1 1
2 1670 1 1 42 ASP N N -2.659 2.499 -8.110 1.00 . A A . 42 ASP N 1 1
2 1671 1 1 42 ASP O O -5.300 4.973 -7.852 1.00 . A A . 42 ASP O 1 1
2 1672 1 1 42 ASP OD1 O -3.073 6.065 -10.428 1.00 . A A . 42 ASP OD1 1 1
2 1673 1 1 42 ASP OD2 O -5.149 5.490 -10.816 1.00 . A A . 42 ASP OD2 1 1
2 1674 1 1 43 GLY C C -6.497 2.335 -5.236 1.00 . A A . 43 GLY C 1 1
2 1675 1 1 43 GLY CA C -5.728 3.604 -5.540 1.00 . A A . 43 GLY CA 1 1
2 1676 1 1 43 GLY H H -3.940 2.702 -6.231 1.00 . A A . 43 GLY H 1 1
2 1677 1 1 43 GLY HA2 H -5.352 4.013 -4.615 1.00 . A A . 43 GLY HA2 1 1
2 1678 1 1 43 GLY HA3 H -6.399 4.319 -5.989 1.00 . A A . 43 GLY HA3 1 1
2 1679 1 1 43 GLY N N -4.613 3.380 -6.440 1.00 . A A . 43 GLY N 1 1
2 1680 1 1 43 GLY O O -7.400 2.334 -4.396 1.00 . A A . 43 GLY O 1 1
2 1681 1 1 44 ILE C C -5.803 -0.971 -4.959 1.00 . A A . 44 ILE C 1 1
2 1682 1 1 44 ILE CA C -6.776 -0.035 -5.664 1.00 . A A . 44 ILE CA 1 1
2 1683 1 1 44 ILE CB C -7.270 -0.703 -6.964 1.00 . A A . 44 ILE CB 1 1
2 1684 1 1 44 ILE CD1 C -8.775 -0.356 -8.983 1.00 . A A . 44 ILE CD1 1 1
2 1685 1 1 44 ILE CG1 C -8.279 0.202 -7.668 1.00 . A A . 44 ILE CG1 1 1
2 1686 1 1 44 ILE CG2 C -7.887 -2.065 -6.659 1.00 . A A . 44 ILE CG2 1 1
2 1687 1 1 44 ILE H H -5.468 1.327 -6.622 1.00 . A A . 44 ILE H 1 1
2 1688 1 1 44 ILE HA H -7.630 0.132 -5.022 1.00 . A A . 44 ILE HA 1 1
2 1689 1 1 44 ILE HB H -6.419 -0.857 -7.610 1.00 . A A . 44 ILE HB 1 1
2 1690 1 1 44 ILE HD11 H -9.304 -1.280 -8.806 1.00 . A A . 44 ILE HD11 1 1
2 1691 1 1 44 ILE HD12 H -7.933 -0.542 -9.633 1.00 . A A . 44 ILE HD12 1 1
2 1692 1 1 44 ILE HD13 H -9.438 0.356 -9.449 1.00 . A A . 44 ILE HD13 1 1
2 1693 1 1 44 ILE HG12 H -9.134 0.347 -7.025 1.00 . A A . 44 ILE HG12 1 1
2 1694 1 1 44 ILE HG13 H -7.818 1.158 -7.866 1.00 . A A . 44 ILE HG13 1 1
2 1695 1 1 44 ILE HG21 H -8.724 -1.937 -5.992 1.00 . A A . 44 ILE HG21 1 1
2 1696 1 1 44 ILE HG22 H -7.149 -2.699 -6.193 1.00 . A A . 44 ILE HG22 1 1
2 1697 1 1 44 ILE HG23 H -8.224 -2.522 -7.576 1.00 . A A . 44 ILE HG23 1 1
2 1698 1 1 44 ILE N N -6.151 1.254 -5.920 1.00 . A A . 44 ILE N 1 1
2 1699 1 1 44 ILE O O -4.792 -1.373 -5.532 1.00 . A A . 44 ILE O 1 1
2 1700 1 1 45 PRO C C -5.428 -3.672 -3.424 1.00 . A A . 45 PRO C 1 1
2 1701 1 1 45 PRO CA C -5.258 -2.239 -2.929 1.00 . A A . 45 PRO CA 1 1
2 1702 1 1 45 PRO CB C -5.788 -2.107 -1.491 1.00 . A A . 45 PRO CB 1 1
2 1703 1 1 45 PRO CD C -7.209 -0.805 -2.904 1.00 . A A . 45 PRO CD 1 1
2 1704 1 1 45 PRO CG C -6.701 -0.924 -1.500 1.00 . A A . 45 PRO CG 1 1
2 1705 1 1 45 PRO HA H -4.213 -1.968 -2.959 1.00 . A A . 45 PRO HA 1 1
2 1706 1 1 45 PRO HB2 H -6.319 -3.008 -1.221 1.00 . A A . 45 PRO HB2 1 1
2 1707 1 1 45 PRO HB3 H -4.960 -1.961 -0.816 1.00 . A A . 45 PRO HB3 1 1
2 1708 1 1 45 PRO HD2 H -8.083 -1.423 -3.044 1.00 . A A . 45 PRO HD2 1 1
2 1709 1 1 45 PRO HD3 H -7.424 0.227 -3.147 1.00 . A A . 45 PRO HD3 1 1
2 1710 1 1 45 PRO HG2 H -7.523 -1.091 -0.819 1.00 . A A . 45 PRO HG2 1 1
2 1711 1 1 45 PRO HG3 H -6.154 -0.035 -1.222 1.00 . A A . 45 PRO HG3 1 1
2 1712 1 1 45 PRO N N -6.080 -1.304 -3.695 1.00 . A A . 45 PRO N 1 1
2 1713 1 1 45 PRO O O -6.531 -4.221 -3.385 1.00 . A A . 45 PRO O 1 1
2 1714 1 1 46 VAL C C -4.396 -6.613 -3.210 1.00 . A A . 46 VAL C 1 1
2 1715 1 1 46 VAL CA C -4.395 -5.641 -4.385 1.00 . A A . 46 VAL CA 1 1
2 1716 1 1 46 VAL CB C -3.209 -5.961 -5.323 1.00 . A A . 46 VAL CB 1 1
2 1717 1 1 46 VAL CG1 C -3.329 -7.370 -5.889 1.00 . A A . 46 VAL CG1 1 1
2 1718 1 1 46 VAL CG2 C -3.119 -4.940 -6.448 1.00 . A A . 46 VAL CG2 1 1
2 1719 1 1 46 VAL H H -3.495 -3.777 -3.935 1.00 . A A . 46 VAL H 1 1
2 1720 1 1 46 VAL HA H -5.312 -5.766 -4.943 1.00 . A A . 46 VAL HA 1 1
2 1721 1 1 46 VAL HB H -2.298 -5.909 -4.746 1.00 . A A . 46 VAL HB 1 1
2 1722 1 1 46 VAL HG11 H -2.494 -7.565 -6.545 1.00 . A A . 46 VAL HG11 1 1
2 1723 1 1 46 VAL HG12 H -4.253 -7.459 -6.444 1.00 . A A . 46 VAL HG12 1 1
2 1724 1 1 46 VAL HG13 H -3.327 -8.086 -5.078 1.00 . A A . 46 VAL HG13 1 1
2 1725 1 1 46 VAL HG21 H -2.273 -5.172 -7.077 1.00 . A A . 46 VAL HG21 1 1
2 1726 1 1 46 VAL HG22 H -2.997 -3.952 -6.030 1.00 . A A . 46 VAL HG22 1 1
2 1727 1 1 46 VAL HG23 H -4.024 -4.973 -7.038 1.00 . A A . 46 VAL HG23 1 1
2 1728 1 1 46 VAL N N -4.347 -4.269 -3.904 1.00 . A A . 46 VAL N 1 1
2 1729 1 1 46 VAL O O -3.341 -7.004 -2.708 1.00 . A A . 46 VAL O 1 1
2 1730 1 1 47 LEU C C -5.903 -9.294 -2.061 1.00 . A A . 47 LEU C 1 1
2 1731 1 1 47 LEU CA C -5.726 -7.853 -1.606 1.00 . A A . 47 LEU CA 1 1
2 1732 1 1 47 LEU CB C -6.908 -7.417 -0.734 1.00 . A A . 47 LEU CB 1 1
2 1733 1 1 47 LEU CD1 C -8.021 -5.691 0.697 1.00 . A A . 47 LEU CD1 1 1
2 1734 1 1 47 LEU CD2 C -5.533 -5.932 0.744 1.00 . A A . 47 LEU CD2 1 1
2 1735 1 1 47 LEU CG C -6.782 -6.022 -0.121 1.00 . A A . 47 LEU CG 1 1
2 1736 1 1 47 LEU H H -6.394 -6.640 -3.200 1.00 . A A . 47 LEU H 1 1
2 1737 1 1 47 LEU HA H -4.820 -7.784 -1.023 1.00 . A A . 47 LEU HA 1 1
2 1738 1 1 47 LEU HB2 H -7.802 -7.442 -1.339 1.00 . A A . 47 LEU HB2 1 1
2 1739 1 1 47 LEU HB3 H -7.020 -8.129 0.071 1.00 . A A . 47 LEU HB3 1 1
2 1740 1 1 47 LEU HD11 H -8.149 -6.433 1.472 1.00 . A A . 47 LEU HD11 1 1
2 1741 1 1 47 LEU HD12 H -8.888 -5.691 0.054 1.00 . A A . 47 LEU HD12 1 1
2 1742 1 1 47 LEU HD13 H -7.907 -4.716 1.146 1.00 . A A . 47 LEU HD13 1 1
2 1743 1 1 47 LEU HD21 H -5.582 -6.675 1.526 1.00 . A A . 47 LEU HD21 1 1
2 1744 1 1 47 LEU HD22 H -5.471 -4.948 1.187 1.00 . A A . 47 LEU HD22 1 1
2 1745 1 1 47 LEU HD23 H -4.657 -6.107 0.136 1.00 . A A . 47 LEU HD23 1 1
2 1746 1 1 47 LEU HG H -6.697 -5.294 -0.915 1.00 . A A . 47 LEU HG 1 1
2 1747 1 1 47 LEU N N -5.587 -6.972 -2.751 1.00 . A A . 47 LEU N 1 1
2 1748 1 1 47 LEU O O -7.025 -9.800 -2.155 1.00 . A A . 47 LEU O 1 1
2 1749 1 1 48 LEU C C -3.806 -12.132 -2.000 1.00 . A A . 48 LEU C 1 1
2 1750 1 1 48 LEU CA C -4.802 -11.324 -2.821 1.00 . A A . 48 LEU CA 1 1
2 1751 1 1 48 LEU CB C -4.467 -11.409 -4.314 1.00 . A A . 48 LEU CB 1 1
2 1752 1 1 48 LEU CD1 C -4.974 -10.765 -6.675 1.00 . A A . 48 LEU CD1 1 1
2 1753 1 1 48 LEU CD2 C -6.825 -11.463 -5.154 1.00 . A A . 48 LEU CD2 1 1
2 1754 1 1 48 LEU CG C -5.484 -10.753 -5.247 1.00 . A A . 48 LEU CG 1 1
2 1755 1 1 48 LEU H H -3.929 -9.475 -2.298 1.00 . A A . 48 LEU H 1 1
2 1756 1 1 48 LEU HA H -5.794 -11.718 -2.659 1.00 . A A . 48 LEU HA 1 1
2 1757 1 1 48 LEU HB2 H -3.507 -10.938 -4.474 1.00 . A A . 48 LEU HB2 1 1
2 1758 1 1 48 LEU HB3 H -4.385 -12.452 -4.584 1.00 . A A . 48 LEU HB3 1 1
2 1759 1 1 48 LEU HD11 H -4.039 -10.225 -6.725 1.00 . A A . 48 LEU HD11 1 1
2 1760 1 1 48 LEU HD12 H -5.700 -10.290 -7.318 1.00 . A A . 48 LEU HD12 1 1
2 1761 1 1 48 LEU HD13 H -4.820 -11.785 -6.995 1.00 . A A . 48 LEU HD13 1 1
2 1762 1 1 48 LEU HD21 H -7.537 -10.972 -5.804 1.00 . A A . 48 LEU HD21 1 1
2 1763 1 1 48 LEU HD22 H -7.180 -11.426 -4.135 1.00 . A A . 48 LEU HD22 1 1
2 1764 1 1 48 LEU HD23 H -6.708 -12.492 -5.458 1.00 . A A . 48 LEU HD23 1 1
2 1765 1 1 48 LEU HG H -5.628 -9.725 -4.949 1.00 . A A . 48 LEU HG 1 1
2 1766 1 1 48 LEU N N -4.791 -9.939 -2.377 1.00 . A A . 48 LEU N 1 1
2 1767 1 1 48 LEU O O -2.799 -11.593 -1.539 1.00 . A A . 48 LEU O 1 1
2 1768 1 1 49 ILE C C -1.942 -14.621 -1.600 1.00 . A A . 49 ILE C 1 1
2 1769 1 1 49 ILE CA C -3.279 -14.266 -0.950 1.00 . A A . 49 ILE CA 1 1
2 1770 1 1 49 ILE CB C -4.034 -15.564 -0.585 1.00 . A A . 49 ILE CB 1 1
2 1771 1 1 49 ILE CD1 C -6.213 -16.437 0.421 1.00 . A A . 49 ILE CD1 1 1
2 1772 1 1 49 ILE CG1 C -5.362 -15.226 0.101 1.00 . A A . 49 ILE CG1 1 1
2 1773 1 1 49 ILE CG2 C -3.179 -16.453 0.313 1.00 . A A . 49 ILE CG2 1 1
2 1774 1 1 49 ILE H H -4.868 -13.800 -2.272 1.00 . A A . 49 ILE H 1 1
2 1775 1 1 49 ILE HA H -3.085 -13.722 -0.037 1.00 . A A . 49 ILE HA 1 1
2 1776 1 1 49 ILE HB H -4.236 -16.105 -1.498 1.00 . A A . 49 ILE HB 1 1
2 1777 1 1 49 ILE HD11 H -6.433 -16.974 -0.490 1.00 . A A . 49 ILE HD11 1 1
2 1778 1 1 49 ILE HD12 H -7.134 -16.117 0.881 1.00 . A A . 49 ILE HD12 1 1
2 1779 1 1 49 ILE HD13 H -5.680 -17.084 1.101 1.00 . A A . 49 ILE HD13 1 1
2 1780 1 1 49 ILE HG12 H -5.160 -14.711 1.027 1.00 . A A . 49 ILE HG12 1 1
2 1781 1 1 49 ILE HG13 H -5.938 -14.576 -0.545 1.00 . A A . 49 ILE HG13 1 1
2 1782 1 1 49 ILE HG21 H -3.728 -17.351 0.557 1.00 . A A . 49 ILE HG21 1 1
2 1783 1 1 49 ILE HG22 H -2.937 -15.921 1.220 1.00 . A A . 49 ILE HG22 1 1
2 1784 1 1 49 ILE HG23 H -2.267 -16.718 -0.204 1.00 . A A . 49 ILE HG23 1 1
2 1785 1 1 49 ILE N N -4.089 -13.412 -1.813 1.00 . A A . 49 ILE N 1 1
2 1786 1 1 49 ILE O O -0.901 -14.625 -0.941 1.00 . A A . 49 ILE O 1 1
2 1787 1 1 50 ASP C C 0.099 -14.130 -3.998 1.00 . A A . 50 ASP C 1 1
2 1788 1 1 50 ASP CA C -0.756 -15.332 -3.591 1.00 . A A . 50 ASP CA 1 1
2 1789 1 1 50 ASP CB C -1.112 -16.182 -4.815 1.00 . A A . 50 ASP CB 1 1
2 1790 1 1 50 ASP CG C 0.107 -16.805 -5.464 1.00 . A A . 50 ASP CG 1 1
2 1791 1 1 50 ASP H H -2.813 -14.838 -3.392 1.00 . A A . 50 ASP H 1 1
2 1792 1 1 50 ASP HA H -0.183 -15.940 -2.904 1.00 . A A . 50 ASP HA 1 1
2 1793 1 1 50 ASP HB2 H -1.779 -16.976 -4.513 1.00 . A A . 50 ASP HB2 1 1
2 1794 1 1 50 ASP HB3 H -1.609 -15.562 -5.548 1.00 . A A . 50 ASP HB3 1 1
2 1795 1 1 50 ASP N N -1.964 -14.906 -2.894 1.00 . A A . 50 ASP N 1 1
2 1796 1 1 50 ASP O O 1.317 -14.240 -4.139 1.00 . A A . 50 ASP O 1 1
2 1797 1 1 50 ASP OD1 O 0.811 -17.588 -4.793 1.00 . A A . 50 ASP OD1 1 1
2 1798 1 1 50 ASP OD2 O 0.372 -16.517 -6.652 1.00 . A A . 50 ASP OD2 1 1
2 1799 1 1 51 GLU C C 0.855 -11.148 -3.283 1.00 . A A . 51 GLU C 1 1
2 1800 1 1 51 GLU CA C 0.184 -11.755 -4.514 1.00 . A A . 51 GLU CA 1 1
2 1801 1 1 51 GLU CB C -0.758 -10.734 -5.158 1.00 . A A . 51 GLU CB 1 1
2 1802 1 1 51 GLU CD C -1.413 -12.354 -6.995 1.00 . A A . 51 GLU CD 1 1
2 1803 1 1 51 GLU CG C -0.989 -10.942 -6.652 1.00 . A A . 51 GLU CG 1 1
2 1804 1 1 51 GLU H H -1.514 -12.954 -4.083 1.00 . A A . 51 GLU H 1 1
2 1805 1 1 51 GLU HA H 0.952 -12.019 -5.225 1.00 . A A . 51 GLU HA 1 1
2 1806 1 1 51 GLU HB2 H -1.715 -10.790 -4.663 1.00 . A A . 51 GLU HB2 1 1
2 1807 1 1 51 GLU HB3 H -0.349 -9.746 -5.014 1.00 . A A . 51 GLU HB3 1 1
2 1808 1 1 51 GLU HG2 H -1.768 -10.267 -6.975 1.00 . A A . 51 GLU HG2 1 1
2 1809 1 1 51 GLU HG3 H -0.075 -10.715 -7.181 1.00 . A A . 51 GLU HG3 1 1
2 1810 1 1 51 GLU N N -0.536 -12.979 -4.170 1.00 . A A . 51 GLU N 1 1
2 1811 1 1 51 GLU O O 1.727 -10.281 -3.401 1.00 . A A . 51 GLU O 1 1
2 1812 1 1 51 GLU OE1 O -2.449 -12.807 -6.477 1.00 . A A . 51 GLU OE1 1 1
2 1813 1 1 51 GLU OE2 O -0.715 -13.015 -7.790 1.00 . A A . 51 GLU OE2 1 1
2 1814 1 1 52 ALA C C 2.526 -11.515 -0.836 1.00 . A A . 52 ALA C 1 1
2 1815 1 1 52 ALA CA C 1.048 -11.157 -0.857 1.00 . A A . 52 ALA CA 1 1
2 1816 1 1 52 ALA CB C 0.333 -11.771 0.337 1.00 . A A . 52 ALA CB 1 1
2 1817 1 1 52 ALA H H -0.285 -12.261 -2.074 1.00 . A A . 52 ALA H 1 1
2 1818 1 1 52 ALA HA H 0.946 -10.084 -0.799 1.00 . A A . 52 ALA HA 1 1
2 1819 1 1 52 ALA HB1 H 0.757 -11.380 1.249 1.00 . A A . 52 ALA HB1 1 1
2 1820 1 1 52 ALA HB2 H 0.453 -12.844 0.316 1.00 . A A . 52 ALA HB2 1 1
2 1821 1 1 52 ALA HB3 H -0.717 -11.525 0.294 1.00 . A A . 52 ALA HB3 1 1
2 1822 1 1 52 ALA N N 0.442 -11.604 -2.105 1.00 . A A . 52 ALA N 1 1
2 1823 1 1 52 ALA O O 2.889 -12.692 -0.818 1.00 . A A . 52 ALA O 1 1
2 1824 1 1 53 THR C C 5.458 -10.465 0.413 1.00 . A A . 53 THR C 1 1
2 1825 1 1 53 THR CA C 4.802 -10.716 -0.937 1.00 . A A . 53 THR CA 1 1
2 1826 1 1 53 THR CB C 5.428 -9.796 -2.003 1.00 . A A . 53 THR CB 1 1
2 1827 1 1 53 THR CG2 C 6.856 -10.210 -2.322 1.00 . A A . 53 THR CG2 1 1
2 1828 1 1 53 THR H H 3.027 -9.581 -0.792 1.00 . A A . 53 THR H 1 1
2 1829 1 1 53 THR HA H 4.974 -11.742 -1.227 1.00 . A A . 53 THR HA 1 1
2 1830 1 1 53 THR HB H 5.433 -8.784 -1.627 1.00 . A A . 53 THR HB 1 1
2 1831 1 1 53 THR HG1 H 3.770 -10.217 -2.998 1.00 . A A . 53 THR HG1 1 1
2 1832 1 1 53 THR HG21 H 6.860 -11.214 -2.717 1.00 . A A . 53 THR HG21 1 1
2 1833 1 1 53 THR HG22 H 7.452 -10.175 -1.419 1.00 . A A . 53 THR HG22 1 1
2 1834 1 1 53 THR HG23 H 7.272 -9.531 -3.054 1.00 . A A . 53 THR HG23 1 1
2 1835 1 1 53 THR N N 3.372 -10.501 -0.853 1.00 . A A . 53 THR N 1 1
2 1836 1 1 53 THR O O 4.949 -9.689 1.225 1.00 . A A . 53 THR O 1 1
2 1837 1 1 53 THR OG1 O 4.642 -9.854 -3.203 1.00 . A A . 53 THR OG1 1 1
2 1838 1 1 54 GLU C C 8.136 -9.694 1.836 1.00 . A A . 54 GLU C 1 1
2 1839 1 1 54 GLU CA C 7.312 -10.972 1.891 1.00 . A A . 54 GLU CA 1 1
2 1840 1 1 54 GLU CB C 8.221 -12.180 2.122 1.00 . A A . 54 GLU CB 1 1
2 1841 1 1 54 GLU CD C 8.388 -14.696 2.280 1.00 . A A . 54 GLU CD 1 1
2 1842 1 1 54 GLU CG C 7.469 -13.499 2.176 1.00 . A A . 54 GLU CG 1 1
2 1843 1 1 54 GLU H H 6.918 -11.744 -0.031 1.00 . A A . 54 GLU H 1 1
2 1844 1 1 54 GLU HA H 6.600 -10.899 2.700 1.00 . A A . 54 GLU HA 1 1
2 1845 1 1 54 GLU HB2 H 8.943 -12.232 1.321 1.00 . A A . 54 GLU HB2 1 1
2 1846 1 1 54 GLU HB3 H 8.744 -12.048 3.058 1.00 . A A . 54 GLU HB3 1 1
2 1847 1 1 54 GLU HG2 H 6.815 -13.493 3.036 1.00 . A A . 54 GLU HG2 1 1
2 1848 1 1 54 GLU HG3 H 6.878 -13.595 1.278 1.00 . A A . 54 GLU HG3 1 1
2 1849 1 1 54 GLU N N 6.573 -11.135 0.653 1.00 . A A . 54 GLU N 1 1
2 1850 1 1 54 GLU O O 8.928 -9.492 0.912 1.00 . A A . 54 GLU O 1 1
2 1851 1 1 54 GLU OE1 O 8.891 -14.972 3.390 1.00 . A A . 54 GLU OE1 1 1
2 1852 1 1 54 GLU OE2 O 8.609 -15.368 1.252 1.00 . A A . 54 GLU OE2 1 1
2 1853 1 1 55 TRP C C 10.032 -7.738 3.461 1.00 . A A . 55 TRP C 1 1
2 1854 1 1 55 TRP CA C 8.638 -7.558 2.858 1.00 . A A . 55 TRP CA 1 1
2 1855 1 1 55 TRP CB C 7.802 -6.542 3.654 1.00 . A A . 55 TRP CB 1 1
2 1856 1 1 55 TRP CD1 C 8.292 -4.103 4.279 1.00 . A A . 55 TRP CD1 1 1
2 1857 1 1 55 TRP CD2 C 8.387 -4.517 2.083 1.00 . A A . 55 TRP CD2 1 1
2 1858 1 1 55 TRP CE2 C 8.671 -3.154 2.297 1.00 . A A . 55 TRP CE2 1 1
2 1859 1 1 55 TRP CE3 C 8.390 -5.007 0.775 1.00 . A A . 55 TRP CE3 1 1
2 1860 1 1 55 TRP CG C 8.143 -5.105 3.368 1.00 . A A . 55 TRP CG 1 1
2 1861 1 1 55 TRP CH2 C 8.957 -2.792 -0.018 1.00 . A A . 55 TRP CH2 1 1
2 1862 1 1 55 TRP CZ2 C 8.962 -2.282 1.250 1.00 . A A . 55 TRP CZ2 1 1
2 1863 1 1 55 TRP CZ3 C 8.677 -4.142 -0.260 1.00 . A A . 55 TRP CZ3 1 1
2 1864 1 1 55 TRP H H 7.325 -9.066 3.546 1.00 . A A . 55 TRP H 1 1
2 1865 1 1 55 TRP HA H 8.747 -7.205 1.846 1.00 . A A . 55 TRP HA 1 1
2 1866 1 1 55 TRP HB2 H 6.758 -6.685 3.418 1.00 . A A . 55 TRP HB2 1 1
2 1867 1 1 55 TRP HB3 H 7.952 -6.715 4.707 1.00 . A A . 55 TRP HB3 1 1
2 1868 1 1 55 TRP HD1 H 8.168 -4.228 5.344 1.00 . A A . 55 TRP HD1 1 1
2 1869 1 1 55 TRP HE1 H 8.762 -2.067 4.084 1.00 . A A . 55 TRP HE1 1 1
2 1870 1 1 55 TRP HE3 H 8.176 -6.045 0.570 1.00 . A A . 55 TRP HE3 1 1
2 1871 1 1 55 TRP HH2 H 9.177 -2.151 -0.861 1.00 . A A . 55 TRP HH2 1 1
2 1872 1 1 55 TRP HZ2 H 9.182 -1.238 1.418 1.00 . A A . 55 TRP HZ2 1 1
2 1873 1 1 55 TRP HZ3 H 8.685 -4.504 -1.275 1.00 . A A . 55 TRP HZ3 1 1
2 1874 1 1 55 TRP N N 7.945 -8.835 2.820 1.00 . A A . 55 TRP N 1 1
2 1875 1 1 55 TRP NE1 N 8.605 -2.927 3.644 1.00 . A A . 55 TRP NE1 1 1
2 1876 1 1 55 TRP O O 10.506 -8.868 3.608 1.00 . A A . 55 TRP O 1 1
2 1877 1 1 56 THR C C 12.287 -7.723 5.327 1.00 . A A . 56 THR C 1 1
2 1878 1 1 56 THR CA C 12.023 -6.579 4.340 1.00 . A A . 56 THR CA 1 1
2 1879 1 1 56 THR CB C 12.242 -5.237 5.059 1.00 . A A . 56 THR CB 1 1
2 1880 1 1 56 THR CG2 C 13.698 -5.043 5.452 1.00 . A A . 56 THR CG2 1 1
2 1881 1 1 56 THR H H 10.220 -5.769 3.601 1.00 . A A . 56 THR H 1 1
2 1882 1 1 56 THR HA H 12.728 -6.643 3.530 1.00 . A A . 56 THR HA 1 1
2 1883 1 1 56 THR HB H 11.639 -5.230 5.954 1.00 . A A . 56 THR HB 1 1
2 1884 1 1 56 THR HG1 H 12.601 -3.764 3.781 1.00 . A A . 56 THR HG1 1 1
2 1885 1 1 56 THR HG21 H 13.817 -4.083 5.932 1.00 . A A . 56 THR HG21 1 1
2 1886 1 1 56 THR HG22 H 14.318 -5.085 4.567 1.00 . A A . 56 THR HG22 1 1
2 1887 1 1 56 THR HG23 H 13.993 -5.827 6.136 1.00 . A A . 56 THR HG23 1 1
2 1888 1 1 56 THR N N 10.673 -6.619 3.773 1.00 . A A . 56 THR N 1 1
2 1889 1 1 56 THR O O 11.493 -7.955 6.244 1.00 . A A . 56 THR O 1 1
2 1890 1 1 56 THR OG1 O 11.826 -4.162 4.207 1.00 . A A . 56 THR OG1 1 1
2 1891 1 1 57 PRO C C 13.884 -9.162 7.471 1.00 . A A . 57 PRO C 1 1
2 1892 1 1 57 PRO CA C 13.797 -9.573 6.003 1.00 . A A . 57 PRO CA 1 1
2 1893 1 1 57 PRO CB C 15.182 -9.966 5.480 1.00 . A A . 57 PRO CB 1 1
2 1894 1 1 57 PRO CD C 14.356 -8.268 4.023 1.00 . A A . 57 PRO CD 1 1
2 1895 1 1 57 PRO CG C 15.192 -9.516 4.063 1.00 . A A . 57 PRO CG 1 1
2 1896 1 1 57 PRO HA H 13.123 -10.411 5.906 1.00 . A A . 57 PRO HA 1 1
2 1897 1 1 57 PRO HB2 H 15.944 -9.467 6.059 1.00 . A A . 57 PRO HB2 1 1
2 1898 1 1 57 PRO HB3 H 15.307 -11.036 5.553 1.00 . A A . 57 PRO HB3 1 1
2 1899 1 1 57 PRO HD2 H 14.971 -7.396 4.193 1.00 . A A . 57 PRO HD2 1 1
2 1900 1 1 57 PRO HD3 H 13.841 -8.189 3.077 1.00 . A A . 57 PRO HD3 1 1
2 1901 1 1 57 PRO HG2 H 16.204 -9.301 3.752 1.00 . A A . 57 PRO HG2 1 1
2 1902 1 1 57 PRO HG3 H 14.756 -10.278 3.433 1.00 . A A . 57 PRO HG3 1 1
2 1903 1 1 57 PRO N N 13.400 -8.460 5.128 1.00 . A A . 57 PRO N 1 1
2 1904 1 1 57 PRO O O 14.136 -7.997 7.789 1.00 . A A . 57 PRO O 1 1
2 1905 1 1 58 ASN C C 15.043 -9.803 10.399 1.00 . A A . 58 ASN C 1 1
2 1906 1 1 58 ASN CA C 13.637 -9.841 9.792 1.00 . A A . 58 ASN CA 1 1
2 1907 1 1 58 ASN CB C 12.761 -10.874 10.510 1.00 . A A . 58 ASN CB 1 1
2 1908 1 1 58 ASN CG C 12.368 -10.437 11.916 1.00 . A A . 58 ASN CG 1 1
2 1909 1 1 58 ASN H H 13.578 -11.050 8.050 1.00 . A A . 58 ASN H 1 1
2 1910 1 1 58 ASN HA H 13.189 -8.867 9.909 1.00 . A A . 58 ASN HA 1 1
2 1911 1 1 58 ASN HB2 H 11.859 -11.032 9.937 1.00 . A A . 58 ASN HB2 1 1
2 1912 1 1 58 ASN HB3 H 13.302 -11.807 10.580 1.00 . A A . 58 ASN HB3 1 1
2 1913 1 1 58 ASN HD21 H 13.855 -11.495 12.702 1.00 . A A . 58 ASN HD21 1 1
2 1914 1 1 58 ASN HD22 H 12.859 -10.639 13.829 1.00 . A A . 58 ASN HD22 1 1
2 1915 1 1 58 ASN N N 13.689 -10.126 8.362 1.00 . A A . 58 ASN N 1 1
2 1916 1 1 58 ASN ND2 N 13.101 -10.901 12.916 1.00 . A A . 58 ASN ND2 1 1
2 1917 1 1 58 ASN O O 15.401 -10.661 11.211 1.00 . A A . 58 ASN O 1 1
2 1918 1 1 58 ASN OD1 O 11.395 -9.706 12.099 1.00 . A A . 58 ASN OD1 1 1
2 1919 1 1 59 ASN C C 18.151 -9.676 10.474 1.00 . A A . 59 ASN C 1 1
2 1920 1 1 59 ASN CA C 17.179 -8.487 10.450 1.00 . A A . 59 ASN CA 1 1
2 1921 1 1 59 ASN CB C 17.160 -7.764 11.817 1.00 . A A . 59 ASN CB 1 1
2 1922 1 1 59 ASN CG C 16.404 -8.491 12.918 1.00 . A A . 59 ASN CG 1 1
2 1923 1 1 59 ASN H H 15.458 -8.236 9.241 1.00 . A A . 59 ASN H 1 1
2 1924 1 1 59 ASN HA H 17.584 -7.787 9.733 1.00 . A A . 59 ASN HA 1 1
2 1925 1 1 59 ASN HB2 H 18.176 -7.628 12.151 1.00 . A A . 59 ASN HB2 1 1
2 1926 1 1 59 ASN HB3 H 16.708 -6.790 11.684 1.00 . A A . 59 ASN HB3 1 1
2 1927 1 1 59 ASN HD21 H 14.761 -7.450 12.509 1.00 . A A . 59 ASN HD21 1 1
2 1928 1 1 59 ASN HD22 H 14.626 -8.595 13.796 1.00 . A A . 59 ASN HD22 1 1
2 1929 1 1 59 ASN N N 15.819 -8.802 9.958 1.00 . A A . 59 ASN N 1 1
2 1930 1 1 59 ASN ND2 N 15.136 -8.145 13.091 1.00 . A A . 59 ASN ND2 1 1
2 1931 1 1 59 ASN O O 17.766 -10.840 10.333 1.00 . A A . 59 ASN O 1 1
2 1932 1 1 59 ASN OD1 O 16.958 -9.333 13.625 1.00 . A A . 59 ASN OD1 1 1
2 1933 1 1 60 LEU C C 20.424 -11.234 9.431 1.00 . A A . 60 LEU C 1 1
2 1934 1 1 60 LEU CA C 20.529 -10.302 10.633 1.00 . A A . 60 LEU CA 1 1
2 1935 1 1 60 LEU CB C 20.534 -11.090 11.947 1.00 . A A . 60 LEU CB 1 1
2 1936 1 1 60 LEU CD1 C 23.001 -10.930 12.334 1.00 . A A . 60 LEU CD1 1 1
2 1937 1 1 60 LEU CD2 C 21.675 -12.721 13.466 1.00 . A A . 60 LEU CD2 1 1
2 1938 1 1 60 LEU CG C 21.815 -11.871 12.215 1.00 . A A . 60 LEU CG 1 1
2 1939 1 1 60 LEU H H 19.660 -8.392 10.730 1.00 . A A . 60 LEU H 1 1
2 1940 1 1 60 LEU HA H 21.454 -9.748 10.557 1.00 . A A . 60 LEU HA 1 1
2 1941 1 1 60 LEU HB2 H 20.380 -10.396 12.760 1.00 . A A . 60 LEU HB2 1 1
2 1942 1 1 60 LEU HB3 H 19.711 -11.787 11.927 1.00 . A A . 60 LEU HB3 1 1
2 1943 1 1 60 LEU HD11 H 23.111 -10.372 11.414 1.00 . A A . 60 LEU HD11 1 1
2 1944 1 1 60 LEU HD12 H 23.898 -11.501 12.517 1.00 . A A . 60 LEU HD12 1 1
2 1945 1 1 60 LEU HD13 H 22.836 -10.245 13.153 1.00 . A A . 60 LEU HD13 1 1
2 1946 1 1 60 LEU HD21 H 21.463 -12.086 14.312 1.00 . A A . 60 LEU HD21 1 1
2 1947 1 1 60 LEU HD22 H 22.597 -13.258 13.642 1.00 . A A . 60 LEU HD22 1 1
2 1948 1 1 60 LEU HD23 H 20.867 -13.425 13.334 1.00 . A A . 60 LEU HD23 1 1
2 1949 1 1 60 LEU HG H 21.998 -12.527 11.380 1.00 . A A . 60 LEU HG 1 1
2 1950 1 1 60 LEU N N 19.437 -9.336 10.625 1.00 . A A . 60 LEU N 1 1
2 1951 1 1 60 LEU O O 20.529 -12.462 9.551 1.00 . A A . 60 LEU O 1 1
2 1952 1 1 61 GLU C C 21.238 -11.571 6.218 1.00 . A A . 61 GLU C 1 1
2 1953 1 1 61 GLU CA C 19.973 -11.400 7.060 1.00 . A A . 61 GLU CA 1 1
2 1954 1 1 61 GLU CB C 18.828 -10.775 6.236 1.00 . A A . 61 GLU CB 1 1
2 1955 1 1 61 GLU CD C 19.054 -8.334 6.958 1.00 . A A . 61 GLU CD 1 1
2 1956 1 1 61 GLU CG C 19.037 -9.320 5.803 1.00 . A A . 61 GLU CG 1 1
2 1957 1 1 61 GLU H H 20.256 -9.655 8.214 1.00 . A A . 61 GLU H 1 1
2 1958 1 1 61 GLU HA H 19.657 -12.385 7.377 1.00 . A A . 61 GLU HA 1 1
2 1959 1 1 61 GLU HB2 H 18.687 -11.369 5.345 1.00 . A A . 61 GLU HB2 1 1
2 1960 1 1 61 GLU HB3 H 17.922 -10.821 6.825 1.00 . A A . 61 GLU HB3 1 1
2 1961 1 1 61 GLU HG2 H 19.981 -9.248 5.283 1.00 . A A . 61 GLU HG2 1 1
2 1962 1 1 61 GLU HG3 H 18.240 -9.044 5.128 1.00 . A A . 61 GLU HG3 1 1
2 1963 1 1 61 GLU N N 20.227 -10.639 8.264 1.00 . A A . 61 GLU N 1 1
2 1964 1 1 61 GLU O O 21.507 -10.809 5.283 1.00 . A A . 61 GLU O 1 1
2 1965 1 1 61 GLU OE1 O 17.973 -7.924 7.420 1.00 . A A . 61 GLU OE1 1 1
2 1966 1 1 61 GLU OE2 O 20.161 -7.957 7.401 1.00 . A A . 61 GLU OE2 1 1
3 1967 1 1 1 MET C C -3.540 16.759 7.081 1.00 . A A . 1 MET C 1 1
3 1968 1 1 1 MET CA C -2.427 17.105 6.099 1.00 . A A . 1 MET CA 1 1
3 1969 1 1 1 MET CB C -2.318 18.628 5.966 1.00 . A A . 1 MET CB 1 1
3 1970 1 1 1 MET CE C -5.191 21.550 5.188 1.00 . A A . 1 MET CE 1 1
3 1971 1 1 1 MET CG C -3.633 19.307 5.612 1.00 . A A . 1 MET CG 1 1
3 1972 1 1 1 MET H1 H -1.921 16.731 4.114 1.00 . A A . 1 MET H1 1 1
3 1973 1 1 1 MET H2 H -3.593 16.804 4.393 1.00 . A A . 1 MET H2 1 1
3 1974 1 1 1 MET H3 H -2.713 15.439 4.881 1.00 . A A . 1 MET H3 1 1
3 1975 1 1 1 MET HA H -1.493 16.717 6.480 1.00 . A A . 1 MET HA 1 1
3 1976 1 1 1 MET HB2 H -1.968 19.035 6.904 1.00 . A A . 1 MET HB2 1 1
3 1977 1 1 1 MET HB3 H -1.598 18.857 5.193 1.00 . A A . 1 MET HB3 1 1
3 1978 1 1 1 MET HE1 H -5.850 21.158 5.949 1.00 . A A . 1 MET HE1 1 1
3 1979 1 1 1 MET HE2 H -5.463 21.138 4.228 1.00 . A A . 1 MET HE2 1 1
3 1980 1 1 1 MET HE3 H -5.276 22.626 5.158 1.00 . A A . 1 MET HE3 1 1
3 1981 1 1 1 MET HG2 H -3.945 18.963 4.636 1.00 . A A . 1 MET HG2 1 1
3 1982 1 1 1 MET HG3 H -4.377 19.030 6.346 1.00 . A A . 1 MET HG3 1 1
3 1983 1 1 1 MET N N -2.682 16.479 4.782 1.00 . A A . 1 MET N 1 1
3 1984 1 1 1 MET O O -3.422 17.019 8.277 1.00 . A A . 1 MET O 1 1
3 1985 1 1 1 MET SD S -3.501 21.103 5.571 1.00 . A A . 1 MET SD 1 1
3 1986 1 1 2 SER C C -5.957 14.332 7.489 1.00 . A A . 2 SER C 1 1
3 1987 1 1 2 SER CA C -5.761 15.848 7.420 1.00 . A A . 2 SER CA 1 1
3 1988 1 1 2 SER CB C -7.027 16.525 6.882 1.00 . A A . 2 SER CB 1 1
3 1989 1 1 2 SER H H -4.659 15.953 5.625 1.00 . A A . 2 SER H 1 1
3 1990 1 1 2 SER HA H -5.557 16.220 8.412 1.00 . A A . 2 SER HA 1 1
3 1991 1 1 2 SER HB2 H -6.856 17.587 6.795 1.00 . A A . 2 SER HB2 1 1
3 1992 1 1 2 SER HB3 H -7.263 16.117 5.909 1.00 . A A . 2 SER HB3 1 1
3 1993 1 1 2 SER HG H -8.884 15.999 7.222 1.00 . A A . 2 SER HG 1 1
3 1994 1 1 2 SER N N -4.623 16.177 6.580 1.00 . A A . 2 SER N 1 1
3 1995 1 1 2 SER O O -5.515 13.598 6.605 1.00 . A A . 2 SER O 1 1
3 1996 1 1 2 SER OG O -8.131 16.312 7.742 1.00 . A A . 2 SER OG 1 1
3 1997 1 1 3 LEU C C -8.233 12.108 8.137 1.00 . A A . 3 LEU C 1 1
3 1998 1 1 3 LEU CA C -6.872 12.458 8.737 1.00 . A A . 3 LEU CA 1 1
3 1999 1 1 3 LEU CB C -6.824 12.127 10.242 1.00 . A A . 3 LEU CB 1 1
3 2000 1 1 3 LEU CD1 C -7.787 9.790 10.317 1.00 . A A . 3 LEU CD1 1 1
3 2001 1 1 3 LEU CD2 C -5.349 10.124 9.886 1.00 . A A . 3 LEU CD2 1 1
3 2002 1 1 3 LEU CG C -6.574 10.655 10.615 1.00 . A A . 3 LEU CG 1 1
3 2003 1 1 3 LEU H H -6.944 14.514 9.210 1.00 . A A . 3 LEU H 1 1
3 2004 1 1 3 LEU HA H -6.103 11.900 8.222 1.00 . A A . 3 LEU HA 1 1
3 2005 1 1 3 LEU HB2 H -6.039 12.720 10.687 1.00 . A A . 3 LEU HB2 1 1
3 2006 1 1 3 LEU HB3 H -7.764 12.427 10.681 1.00 . A A . 3 LEU HB3 1 1
3 2007 1 1 3 LEU HD11 H -7.574 8.767 10.585 1.00 . A A . 3 LEU HD11 1 1
3 2008 1 1 3 LEU HD12 H -8.019 9.848 9.264 1.00 . A A . 3 LEU HD12 1 1
3 2009 1 1 3 LEU HD13 H -8.630 10.145 10.891 1.00 . A A . 3 LEU HD13 1 1
3 2010 1 1 3 LEU HD21 H -5.193 9.089 10.154 1.00 . A A . 3 LEU HD21 1 1
3 2011 1 1 3 LEU HD22 H -4.483 10.704 10.168 1.00 . A A . 3 LEU HD22 1 1
3 2012 1 1 3 LEU HD23 H -5.504 10.200 8.820 1.00 . A A . 3 LEU HD23 1 1
3 2013 1 1 3 LEU HG H -6.380 10.594 11.677 1.00 . A A . 3 LEU HG 1 1
3 2014 1 1 3 LEU N N -6.614 13.875 8.544 1.00 . A A . 3 LEU N 1 1
3 2015 1 1 3 LEU O O -9.244 12.725 8.470 1.00 . A A . 3 LEU O 1 1
3 2016 1 1 4 ASP C C -9.741 9.236 6.846 1.00 . A A . 4 ASP C 1 1
3 2017 1 1 4 ASP CA C -9.493 10.718 6.592 1.00 . A A . 4 ASP CA 1 1
3 2018 1 1 4 ASP CB C -9.464 10.994 5.088 1.00 . A A . 4 ASP CB 1 1
3 2019 1 1 4 ASP CG C -10.850 10.925 4.474 1.00 . A A . 4 ASP CG 1 1
3 2020 1 1 4 ASP H H -7.413 10.700 6.984 1.00 . A A . 4 ASP H 1 1
3 2021 1 1 4 ASP HA H -10.301 11.283 7.034 1.00 . A A . 4 ASP HA 1 1
3 2022 1 1 4 ASP HB2 H -9.060 11.980 4.916 1.00 . A A . 4 ASP HB2 1 1
3 2023 1 1 4 ASP HB3 H -8.836 10.260 4.604 1.00 . A A . 4 ASP HB3 1 1
3 2024 1 1 4 ASP N N -8.253 11.141 7.232 1.00 . A A . 4 ASP N 1 1
3 2025 1 1 4 ASP O O -9.287 8.383 6.082 1.00 . A A . 4 ASP O 1 1
3 2026 1 1 4 ASP OD1 O -11.463 9.839 4.479 1.00 . A A . 4 ASP OD1 1 1
3 2027 1 1 4 ASP OD2 O -11.334 11.969 3.984 1.00 . A A . 4 ASP OD2 1 1
3 2028 1 1 5 PRO C C -11.535 6.740 7.394 1.00 . A A . 5 PRO C 1 1
3 2029 1 1 5 PRO CA C -10.652 7.518 8.369 1.00 . A A . 5 PRO CA 1 1
3 2030 1 1 5 PRO CB C -11.347 7.655 9.728 1.00 . A A . 5 PRO CB 1 1
3 2031 1 1 5 PRO CD C -11.051 9.869 8.881 1.00 . A A . 5 PRO CD 1 1
3 2032 1 1 5 PRO CG C -11.961 9.013 9.714 1.00 . A A . 5 PRO CG 1 1
3 2033 1 1 5 PRO HA H -9.718 6.990 8.497 1.00 . A A . 5 PRO HA 1 1
3 2034 1 1 5 PRO HB2 H -12.097 6.885 9.831 1.00 . A A . 5 PRO HB2 1 1
3 2035 1 1 5 PRO HB3 H -10.619 7.562 10.519 1.00 . A A . 5 PRO HB3 1 1
3 2036 1 1 5 PRO HD2 H -11.621 10.609 8.339 1.00 . A A . 5 PRO HD2 1 1
3 2037 1 1 5 PRO HD3 H -10.306 10.344 9.501 1.00 . A A . 5 PRO HD3 1 1
3 2038 1 1 5 PRO HG2 H -12.945 8.968 9.272 1.00 . A A . 5 PRO HG2 1 1
3 2039 1 1 5 PRO HG3 H -12.018 9.399 10.721 1.00 . A A . 5 PRO HG3 1 1
3 2040 1 1 5 PRO N N -10.425 8.909 7.954 1.00 . A A . 5 PRO N 1 1
3 2041 1 1 5 PRO O O -11.633 5.514 7.479 1.00 . A A . 5 PRO O 1 1
3 2042 1 1 6 GLN C C -12.258 6.244 4.338 1.00 . A A . 6 GLN C 1 1
3 2043 1 1 6 GLN CA C -13.054 6.813 5.501 1.00 . A A . 6 GLN CA 1 1
3 2044 1 1 6 GLN CB C -14.096 7.804 4.987 1.00 . A A . 6 GLN CB 1 1
3 2045 1 1 6 GLN CD C -16.124 8.183 3.548 1.00 . A A . 6 GLN CD 1 1
3 2046 1 1 6 GLN CG C -15.116 7.178 4.056 1.00 . A A . 6 GLN CG 1 1
3 2047 1 1 6 GLN H H -12.007 8.416 6.407 1.00 . A A . 6 GLN H 1 1
3 2048 1 1 6 GLN HA H -13.560 6.005 6.007 1.00 . A A . 6 GLN HA 1 1
3 2049 1 1 6 GLN HB2 H -14.622 8.228 5.830 1.00 . A A . 6 GLN HB2 1 1
3 2050 1 1 6 GLN HB3 H -13.593 8.598 4.454 1.00 . A A . 6 GLN HB3 1 1
3 2051 1 1 6 GLN HE21 H -17.510 6.764 3.427 1.00 . A A . 6 GLN HE21 1 1
3 2052 1 1 6 GLN HE22 H -18.007 8.355 2.960 1.00 . A A . 6 GLN HE22 1 1
3 2053 1 1 6 GLN HG2 H -14.599 6.747 3.212 1.00 . A A . 6 GLN HG2 1 1
3 2054 1 1 6 GLN HG3 H -15.641 6.401 4.591 1.00 . A A . 6 GLN HG3 1 1
3 2055 1 1 6 GLN N N -12.163 7.447 6.461 1.00 . A A . 6 GLN N 1 1
3 2056 1 1 6 GLN NE2 N -17.333 7.723 3.282 1.00 . A A . 6 GLN NE2 1 1
3 2057 1 1 6 GLN O O -12.494 5.118 3.912 1.00 . A A . 6 GLN O 1 1
3 2058 1 1 6 GLN OE1 O -15.818 9.367 3.398 1.00 . A A . 6 GLN OE1 1 1
3 2059 1 1 7 LEU C C -9.542 5.428 3.180 1.00 . A A . 7 LEU C 1 1
3 2060 1 1 7 LEU CA C -10.446 6.576 2.739 1.00 . A A . 7 LEU CA 1 1
3 2061 1 1 7 LEU CB C -9.589 7.728 2.207 1.00 . A A . 7 LEU CB 1 1
3 2062 1 1 7 LEU CD1 C -9.395 9.924 1.024 1.00 . A A . 7 LEU CD1 1 1
3 2063 1 1 7 LEU CD2 C -11.188 8.316 0.362 1.00 . A A . 7 LEU CD2 1 1
3 2064 1 1 7 LEU CG C -10.358 8.856 1.517 1.00 . A A . 7 LEU CG 1 1
3 2065 1 1 7 LEU H H -11.181 7.931 4.205 1.00 . A A . 7 LEU H 1 1
3 2066 1 1 7 LEU HA H -11.089 6.224 1.945 1.00 . A A . 7 LEU HA 1 1
3 2067 1 1 7 LEU HB2 H -9.039 8.151 3.034 1.00 . A A . 7 LEU HB2 1 1
3 2068 1 1 7 LEU HB3 H -8.881 7.323 1.499 1.00 . A A . 7 LEU HB3 1 1
3 2069 1 1 7 LEU HD11 H -9.950 10.706 0.528 1.00 . A A . 7 LEU HD11 1 1
3 2070 1 1 7 LEU HD12 H -8.693 9.485 0.332 1.00 . A A . 7 LEU HD12 1 1
3 2071 1 1 7 LEU HD13 H -8.861 10.341 1.865 1.00 . A A . 7 LEU HD13 1 1
3 2072 1 1 7 LEU HD21 H -10.544 7.814 -0.343 1.00 . A A . 7 LEU HD21 1 1
3 2073 1 1 7 LEU HD22 H -11.692 9.137 -0.131 1.00 . A A . 7 LEU HD22 1 1
3 2074 1 1 7 LEU HD23 H -11.920 7.620 0.741 1.00 . A A . 7 LEU HD23 1 1
3 2075 1 1 7 LEU HG H -11.029 9.314 2.230 1.00 . A A . 7 LEU HG 1 1
3 2076 1 1 7 LEU N N -11.303 7.024 3.837 1.00 . A A . 7 LEU N 1 1
3 2077 1 1 7 LEU O O -8.973 4.719 2.350 1.00 . A A . 7 LEU O 1 1
3 2078 1 1 8 LEU C C -9.378 2.862 4.988 1.00 . A A . 8 LEU C 1 1
3 2079 1 1 8 LEU CA C -8.611 4.181 5.043 1.00 . A A . 8 LEU CA 1 1
3 2080 1 1 8 LEU CB C -8.216 4.506 6.488 1.00 . A A . 8 LEU CB 1 1
3 2081 1 1 8 LEU CD1 C -7.076 6.005 8.139 1.00 . A A . 8 LEU CD1 1 1
3 2082 1 1 8 LEU CD2 C -6.057 5.630 5.890 1.00 . A A . 8 LEU CD2 1 1
3 2083 1 1 8 LEU CG C -7.358 5.763 6.665 1.00 . A A . 8 LEU CG 1 1
3 2084 1 1 8 LEU H H -9.855 5.888 5.091 1.00 . A A . 8 LEU H 1 1
3 2085 1 1 8 LEU HA H -7.716 4.088 4.447 1.00 . A A . 8 LEU HA 1 1
3 2086 1 1 8 LEU HB2 H -9.119 4.628 7.068 1.00 . A A . 8 LEU HB2 1 1
3 2087 1 1 8 LEU HB3 H -7.665 3.666 6.884 1.00 . A A . 8 LEU HB3 1 1
3 2088 1 1 8 LEU HD11 H -6.533 5.164 8.540 1.00 . A A . 8 LEU HD11 1 1
3 2089 1 1 8 LEU HD12 H -8.011 6.119 8.669 1.00 . A A . 8 LEU HD12 1 1
3 2090 1 1 8 LEU HD13 H -6.486 6.902 8.251 1.00 . A A . 8 LEU HD13 1 1
3 2091 1 1 8 LEU HD21 H -5.457 6.515 6.036 1.00 . A A . 8 LEU HD21 1 1
3 2092 1 1 8 LEU HD22 H -6.275 5.510 4.837 1.00 . A A . 8 LEU HD22 1 1
3 2093 1 1 8 LEU HD23 H -5.516 4.767 6.246 1.00 . A A . 8 LEU HD23 1 1
3 2094 1 1 8 LEU HG H -7.895 6.618 6.280 1.00 . A A . 8 LEU HG 1 1
3 2095 1 1 8 LEU N N -9.408 5.263 4.486 1.00 . A A . 8 LEU N 1 1
3 2096 1 1 8 LEU O O -8.811 1.823 4.654 1.00 . A A . 8 LEU O 1 1
3 2097 1 1 9 GLU C C -10.992 0.653 6.266 1.00 . A A . 9 GLU C 1 1
3 2098 1 1 9 GLU CA C -11.540 1.742 5.336 1.00 . A A . 9 GLU CA 1 1
3 2099 1 1 9 GLU CB C -11.744 1.182 3.923 1.00 . A A . 9 GLU CB 1 1
3 2100 1 1 9 GLU CD C -13.129 1.279 1.814 1.00 . A A . 9 GLU CD 1 1
3 2101 1 1 9 GLU CG C -12.677 2.017 3.058 1.00 . A A . 9 GLU CG 1 1
3 2102 1 1 9 GLU H H -11.065 3.795 5.516 1.00 . A A . 9 GLU H 1 1
3 2103 1 1 9 GLU HA H -12.499 2.057 5.718 1.00 . A A . 9 GLU HA 1 1
3 2104 1 1 9 GLU HB2 H -10.784 1.130 3.429 1.00 . A A . 9 GLU HB2 1 1
3 2105 1 1 9 GLU HB3 H -12.153 0.185 3.998 1.00 . A A . 9 GLU HB3 1 1
3 2106 1 1 9 GLU HG2 H -13.550 2.283 3.635 1.00 . A A . 9 GLU HG2 1 1
3 2107 1 1 9 GLU HG3 H -12.159 2.915 2.754 1.00 . A A . 9 GLU HG3 1 1
3 2108 1 1 9 GLU N N -10.675 2.924 5.309 1.00 . A A . 9 GLU N 1 1
3 2109 1 1 9 GLU O O -10.159 0.916 7.138 1.00 . A A . 9 GLU O 1 1
3 2110 1 1 9 GLU OE1 O -13.935 0.327 1.943 1.00 . A A . 9 GLU OE1 1 1
3 2111 1 1 9 GLU OE2 O -12.697 1.648 0.702 1.00 . A A . 9 GLU OE2 1 1
3 2112 1 1 10 VAL C C -9.973 -2.442 6.039 1.00 . A A . 10 VAL C 1 1
3 2113 1 1 10 VAL CA C -11.010 -1.697 6.867 1.00 . A A . 10 VAL CA 1 1
3 2114 1 1 10 VAL CB C -12.149 -2.662 7.255 1.00 . A A . 10 VAL CB 1 1
3 2115 1 1 10 VAL CG1 C -11.613 -3.819 8.081 1.00 . A A . 10 VAL CG1 1 1
3 2116 1 1 10 VAL CG2 C -13.240 -1.924 8.012 1.00 . A A . 10 VAL CG2 1 1
3 2117 1 1 10 VAL H H -12.244 -0.694 5.475 1.00 . A A . 10 VAL H 1 1
3 2118 1 1 10 VAL HA H -10.546 -1.329 7.771 1.00 . A A . 10 VAL HA 1 1
3 2119 1 1 10 VAL HB H -12.578 -3.062 6.348 1.00 . A A . 10 VAL HB 1 1
3 2120 1 1 10 VAL HG11 H -11.136 -3.435 8.970 1.00 . A A . 10 VAL HG11 1 1
3 2121 1 1 10 VAL HG12 H -10.893 -4.375 7.497 1.00 . A A . 10 VAL HG12 1 1
3 2122 1 1 10 VAL HG13 H -12.428 -4.469 8.360 1.00 . A A . 10 VAL HG13 1 1
3 2123 1 1 10 VAL HG21 H -13.643 -1.138 7.389 1.00 . A A . 10 VAL HG21 1 1
3 2124 1 1 10 VAL HG22 H -12.825 -1.493 8.913 1.00 . A A . 10 VAL HG22 1 1
3 2125 1 1 10 VAL HG23 H -14.026 -2.617 8.272 1.00 . A A . 10 VAL HG23 1 1
3 2126 1 1 10 VAL N N -11.508 -0.559 6.116 1.00 . A A . 10 VAL N 1 1
3 2127 1 1 10 VAL O O -10.313 -3.096 5.051 1.00 . A A . 10 VAL O 1 1
3 2128 1 1 11 LEU C C -7.031 -4.094 6.512 1.00 . A A . 11 LEU C 1 1
3 2129 1 1 11 LEU CA C -7.628 -2.959 5.696 1.00 . A A . 11 LEU CA 1 1
3 2130 1 1 11 LEU CB C -6.543 -1.940 5.342 1.00 . A A . 11 LEU CB 1 1
3 2131 1 1 11 LEU CD1 C -5.857 0.180 4.191 1.00 . A A . 11 LEU CD1 1 1
3 2132 1 1 11 LEU CD2 C -7.474 -1.378 3.084 1.00 . A A . 11 LEU CD2 1 1
3 2133 1 1 11 LEU CG C -6.990 -0.811 4.412 1.00 . A A . 11 LEU CG 1 1
3 2134 1 1 11 LEU H H -8.503 -1.784 7.225 1.00 . A A . 11 LEU H 1 1
3 2135 1 1 11 LEU HA H -8.036 -3.367 4.784 1.00 . A A . 11 LEU HA 1 1
3 2136 1 1 11 LEU HB2 H -6.179 -1.501 6.259 1.00 . A A . 11 LEU HB2 1 1
3 2137 1 1 11 LEU HB3 H -5.727 -2.465 4.867 1.00 . A A . 11 LEU HB3 1 1
3 2138 1 1 11 LEU HD11 H -5.013 -0.330 3.751 1.00 . A A . 11 LEU HD11 1 1
3 2139 1 1 11 LEU HD12 H -5.565 0.610 5.139 1.00 . A A . 11 LEU HD12 1 1
3 2140 1 1 11 LEU HD13 H -6.190 0.964 3.528 1.00 . A A . 11 LEU HD13 1 1
3 2141 1 1 11 LEU HD21 H -7.800 -0.571 2.445 1.00 . A A . 11 LEU HD21 1 1
3 2142 1 1 11 LEU HD22 H -8.298 -2.052 3.259 1.00 . A A . 11 LEU HD22 1 1
3 2143 1 1 11 LEU HD23 H -6.666 -1.912 2.606 1.00 . A A . 11 LEU HD23 1 1
3 2144 1 1 11 LEU HG H -7.812 -0.278 4.869 1.00 . A A . 11 LEU HG 1 1
3 2145 1 1 11 LEU N N -8.713 -2.320 6.423 1.00 . A A . 11 LEU N 1 1
3 2146 1 1 11 LEU O O -6.310 -3.866 7.487 1.00 . A A . 11 LEU O 1 1
3 2147 1 1 12 ALA C C -6.145 -7.431 5.850 1.00 . A A . 12 ALA C 1 1
3 2148 1 1 12 ALA CA C -6.854 -6.493 6.814 1.00 . A A . 12 ALA CA 1 1
3 2149 1 1 12 ALA CB C -8.005 -7.211 7.503 1.00 . A A . 12 ALA CB 1 1
3 2150 1 1 12 ALA H H -7.918 -5.437 5.326 1.00 . A A . 12 ALA H 1 1
3 2151 1 1 12 ALA HA H -6.155 -6.171 7.572 1.00 . A A . 12 ALA HA 1 1
3 2152 1 1 12 ALA HB1 H -8.495 -6.535 8.190 1.00 . A A . 12 ALA HB1 1 1
3 2153 1 1 12 ALA HB2 H -7.621 -8.059 8.048 1.00 . A A . 12 ALA HB2 1 1
3 2154 1 1 12 ALA HB3 H -8.712 -7.551 6.761 1.00 . A A . 12 ALA HB3 1 1
3 2155 1 1 12 ALA N N -7.342 -5.318 6.117 1.00 . A A . 12 ALA N 1 1
3 2156 1 1 12 ALA O O -6.522 -7.539 4.685 1.00 . A A . 12 ALA O 1 1
3 2157 1 1 13 CYS C C -5.215 -10.337 5.420 1.00 . A A . 13 CYS C 1 1
3 2158 1 1 13 CYS CA C -4.375 -9.070 5.560 1.00 . A A . 13 CYS CA 1 1
3 2159 1 1 13 CYS CB C -3.034 -9.386 6.231 1.00 . A A . 13 CYS CB 1 1
3 2160 1 1 13 CYS H H -4.797 -7.872 7.253 1.00 . A A . 13 CYS H 1 1
3 2161 1 1 13 CYS HA H -4.194 -8.659 4.577 1.00 . A A . 13 CYS HA 1 1
3 2162 1 1 13 CYS HB2 H -2.430 -8.491 6.245 1.00 . A A . 13 CYS HB2 1 1
3 2163 1 1 13 CYS HB3 H -3.216 -9.706 7.246 1.00 . A A . 13 CYS HB3 1 1
3 2164 1 1 13 CYS HG H -2.023 -10.389 4.112 1.00 . A A . 13 CYS HG 1 1
3 2165 1 1 13 CYS N N -5.097 -8.077 6.339 1.00 . A A . 13 CYS N 1 1
3 2166 1 1 13 CYS O O -5.615 -10.931 6.420 1.00 . A A . 13 CYS O 1 1
3 2167 1 1 13 CYS SG S -2.071 -10.677 5.410 1.00 . A A . 13 CYS SG 1 1
3 2168 1 1 14 PRO C C -5.823 -13.240 4.545 1.00 . A A . 14 PRO C 1 1
3 2169 1 1 14 PRO CA C -6.328 -11.948 3.891 1.00 . A A . 14 PRO CA 1 1
3 2170 1 1 14 PRO CB C -6.268 -12.070 2.364 1.00 . A A . 14 PRO CB 1 1
3 2171 1 1 14 PRO CD C -5.032 -10.114 2.937 1.00 . A A . 14 PRO CD 1 1
3 2172 1 1 14 PRO CG C -5.928 -10.702 1.886 1.00 . A A . 14 PRO CG 1 1
3 2173 1 1 14 PRO HA H -7.351 -11.778 4.194 1.00 . A A . 14 PRO HA 1 1
3 2174 1 1 14 PRO HB2 H -5.509 -12.787 2.086 1.00 . A A . 14 PRO HB2 1 1
3 2175 1 1 14 PRO HB3 H -7.228 -12.392 1.989 1.00 . A A . 14 PRO HB3 1 1
3 2176 1 1 14 PRO HD2 H -3.999 -10.355 2.732 1.00 . A A . 14 PRO HD2 1 1
3 2177 1 1 14 PRO HD3 H -5.168 -9.044 2.995 1.00 . A A . 14 PRO HD3 1 1
3 2178 1 1 14 PRO HG2 H -5.411 -10.760 0.939 1.00 . A A . 14 PRO HG2 1 1
3 2179 1 1 14 PRO HG3 H -6.827 -10.113 1.787 1.00 . A A . 14 PRO HG3 1 1
3 2180 1 1 14 PRO N N -5.489 -10.767 4.176 1.00 . A A . 14 PRO N 1 1
3 2181 1 1 14 PRO O O -6.522 -14.252 4.550 1.00 . A A . 14 PRO O 1 1
3 2182 1 1 15 LYS C C -4.620 -14.490 7.199 1.00 . A A . 15 LYS C 1 1
3 2183 1 1 15 LYS CA C -4.060 -14.368 5.777 1.00 . A A . 15 LYS CA 1 1
3 2184 1 1 15 LYS CB C -2.532 -14.284 5.830 1.00 . A A . 15 LYS CB 1 1
3 2185 1 1 15 LYS CD C -2.208 -14.489 3.329 1.00 . A A . 15 LYS CD 1 1
3 2186 1 1 15 LYS CE C -1.313 -15.052 2.232 1.00 . A A . 15 LYS CE 1 1
3 2187 1 1 15 LYS CG C -1.811 -15.011 4.700 1.00 . A A . 15 LYS CG 1 1
3 2188 1 1 15 LYS H H -4.086 -12.384 5.032 1.00 . A A . 15 LYS H 1 1
3 2189 1 1 15 LYS HA H -4.343 -15.248 5.216 1.00 . A A . 15 LYS HA 1 1
3 2190 1 1 15 LYS HB2 H -2.246 -13.243 5.794 1.00 . A A . 15 LYS HB2 1 1
3 2191 1 1 15 LYS HB3 H -2.200 -14.703 6.768 1.00 . A A . 15 LYS HB3 1 1
3 2192 1 1 15 LYS HD2 H -3.228 -14.781 3.130 1.00 . A A . 15 LYS HD2 1 1
3 2193 1 1 15 LYS HD3 H -2.134 -13.413 3.328 1.00 . A A . 15 LYS HD3 1 1
3 2194 1 1 15 LYS HE2 H -1.650 -14.665 1.281 1.00 . A A . 15 LYS HE2 1 1
3 2195 1 1 15 LYS HE3 H -0.297 -14.728 2.411 1.00 . A A . 15 LYS HE3 1 1
3 2196 1 1 15 LYS HG2 H -0.748 -14.876 4.827 1.00 . A A . 15 LYS HG2 1 1
3 2197 1 1 15 LYS HG3 H -2.047 -16.065 4.756 1.00 . A A . 15 LYS HG3 1 1
3 2198 1 1 15 LYS HZ1 H -0.979 -16.939 3.073 1.00 . A A . 15 LYS HZ1 1 1
3 2199 1 1 15 LYS HZ2 H -0.759 -16.887 1.394 1.00 . A A . 15 LYS HZ2 1 1
3 2200 1 1 15 LYS HZ3 H -2.325 -16.874 2.046 1.00 . A A . 15 LYS HZ3 1 1
3 2201 1 1 15 LYS N N -4.614 -13.208 5.089 1.00 . A A . 15 LYS N 1 1
3 2202 1 1 15 LYS NZ N -1.347 -16.539 2.184 1.00 . A A . 15 LYS NZ 1 1
3 2203 1 1 15 LYS O O -5.375 -15.413 7.500 1.00 . A A . 15 LYS O 1 1
3 2204 1 1 16 ASP C C -5.549 -12.534 9.930 1.00 . A A . 16 ASP C 1 1
3 2205 1 1 16 ASP CA C -4.591 -13.645 9.487 1.00 . A A . 16 ASP CA 1 1
3 2206 1 1 16 ASP CB C -3.301 -13.605 10.316 1.00 . A A . 16 ASP CB 1 1
3 2207 1 1 16 ASP CG C -3.533 -13.859 11.795 1.00 . A A . 16 ASP CG 1 1
3 2208 1 1 16 ASP H H -3.765 -12.764 7.741 1.00 . A A . 16 ASP H 1 1
3 2209 1 1 16 ASP HA H -5.073 -14.598 9.644 1.00 . A A . 16 ASP HA 1 1
3 2210 1 1 16 ASP HB2 H -2.623 -14.358 9.947 1.00 . A A . 16 ASP HB2 1 1
3 2211 1 1 16 ASP HB3 H -2.844 -12.633 10.206 1.00 . A A . 16 ASP HB3 1 1
3 2212 1 1 16 ASP N N -4.262 -13.541 8.063 1.00 . A A . 16 ASP N 1 1
3 2213 1 1 16 ASP O O -5.878 -12.415 11.115 1.00 . A A . 16 ASP O 1 1
3 2214 1 1 16 ASP OD1 O -3.972 -14.970 12.154 1.00 . A A . 16 ASP OD1 1 1
3 2215 1 1 16 ASP OD2 O -3.262 -12.953 12.611 1.00 . A A . 16 ASP OD2 1 1
3 2216 1 1 17 LYS C C -6.291 -9.499 10.027 1.00 . A A . 17 LYS C 1 1
3 2217 1 1 17 LYS CA C -6.936 -10.627 9.223 1.00 . A A . 17 LYS CA 1 1
3 2218 1 1 17 LYS CB C -8.194 -11.131 9.935 1.00 . A A . 17 LYS CB 1 1
3 2219 1 1 17 LYS CD C -10.248 -12.566 9.838 1.00 . A A . 17 LYS CD 1 1
3 2220 1 1 17 LYS CE C -11.163 -13.377 8.937 1.00 . A A . 17 LYS CE 1 1
3 2221 1 1 17 LYS CG C -9.038 -12.055 9.079 1.00 . A A . 17 LYS CG 1 1
3 2222 1 1 17 LYS H H -5.685 -11.870 8.047 1.00 . A A . 17 LYS H 1 1
3 2223 1 1 17 LYS HA H -7.229 -10.231 8.263 1.00 . A A . 17 LYS HA 1 1
3 2224 1 1 17 LYS HB2 H -7.902 -11.664 10.828 1.00 . A A . 17 LYS HB2 1 1
3 2225 1 1 17 LYS HB3 H -8.801 -10.282 10.216 1.00 . A A . 17 LYS HB3 1 1
3 2226 1 1 17 LYS HD2 H -9.914 -13.189 10.653 1.00 . A A . 17 LYS HD2 1 1
3 2227 1 1 17 LYS HD3 H -10.798 -11.722 10.227 1.00 . A A . 17 LYS HD3 1 1
3 2228 1 1 17 LYS HE2 H -10.575 -14.123 8.425 1.00 . A A . 17 LYS HE2 1 1
3 2229 1 1 17 LYS HE3 H -11.908 -13.866 9.550 1.00 . A A . 17 LYS HE3 1 1
3 2230 1 1 17 LYS HG2 H -9.373 -11.513 8.208 1.00 . A A . 17 LYS HG2 1 1
3 2231 1 1 17 LYS HG3 H -8.431 -12.896 8.773 1.00 . A A . 17 LYS HG3 1 1
3 2232 1 1 17 LYS HZ1 H -11.201 -11.784 7.580 1.00 . A A . 17 LYS HZ1 1 1
3 2233 1 1 17 LYS HZ2 H -12.687 -12.064 8.350 1.00 . A A . 17 LYS HZ2 1 1
3 2234 1 1 17 LYS HZ3 H -12.159 -13.103 7.119 1.00 . A A . 17 LYS HZ3 1 1
3 2235 1 1 17 LYS N N -5.994 -11.725 8.968 1.00 . A A . 17 LYS N 1 1
3 2236 1 1 17 LYS NZ N -11.851 -12.523 7.930 1.00 . A A . 17 LYS NZ 1 1
3 2237 1 1 17 LYS O O -6.986 -8.633 10.560 1.00 . A A . 17 LYS O 1 1
3 2238 1 1 18 GLY C C -4.309 -7.131 10.061 1.00 . A A . 18 GLY C 1 1
3 2239 1 1 18 GLY CA C -4.253 -8.456 10.799 1.00 . A A . 18 GLY CA 1 1
3 2240 1 1 18 GLY H H -4.467 -10.228 9.666 1.00 . A A . 18 GLY H 1 1
3 2241 1 1 18 GLY HA2 H -4.694 -8.332 11.776 1.00 . A A . 18 GLY HA2 1 1
3 2242 1 1 18 GLY HA3 H -3.220 -8.748 10.915 1.00 . A A . 18 GLY HA3 1 1
3 2243 1 1 18 GLY N N -4.964 -9.505 10.095 1.00 . A A . 18 GLY N 1 1
3 2244 1 1 18 GLY O O -4.260 -7.112 8.829 1.00 . A A . 18 GLY O 1 1
3 2245 1 1 19 PRO C C -3.234 -4.312 9.404 1.00 . A A . 19 PRO C 1 1
3 2246 1 1 19 PRO CA C -4.490 -4.664 10.201 1.00 . A A . 19 PRO CA 1 1
3 2247 1 1 19 PRO CB C -4.628 -3.736 11.416 1.00 . A A . 19 PRO CB 1 1
3 2248 1 1 19 PRO CD C -4.509 -5.960 12.263 1.00 . A A . 19 PRO CD 1 1
3 2249 1 1 19 PRO CG C -5.111 -4.610 12.520 1.00 . A A . 19 PRO CG 1 1
3 2250 1 1 19 PRO HA H -5.357 -4.557 9.564 1.00 . A A . 19 PRO HA 1 1
3 2251 1 1 19 PRO HB2 H -3.666 -3.301 11.649 1.00 . A A . 19 PRO HB2 1 1
3 2252 1 1 19 PRO HB3 H -5.337 -2.952 11.193 1.00 . A A . 19 PRO HB3 1 1
3 2253 1 1 19 PRO HD2 H -3.528 -6.027 12.708 1.00 . A A . 19 PRO HD2 1 1
3 2254 1 1 19 PRO HD3 H -5.154 -6.739 12.638 1.00 . A A . 19 PRO HD3 1 1
3 2255 1 1 19 PRO HG2 H -4.772 -4.223 13.469 1.00 . A A . 19 PRO HG2 1 1
3 2256 1 1 19 PRO HG3 H -6.189 -4.669 12.500 1.00 . A A . 19 PRO HG3 1 1
3 2257 1 1 19 PRO N N -4.425 -6.009 10.794 1.00 . A A . 19 PRO N 1 1
3 2258 1 1 19 PRO O O -2.116 -4.648 9.800 1.00 . A A . 19 PRO O 1 1
3 2259 1 1 20 LEU C C -1.810 -1.875 7.698 1.00 . A A . 20 LEU C 1 1
3 2260 1 1 20 LEU CA C -2.326 -3.277 7.400 1.00 . A A . 20 LEU CA 1 1
3 2261 1 1 20 LEU CB C -2.780 -3.363 5.942 1.00 . A A . 20 LEU CB 1 1
3 2262 1 1 20 LEU CD1 C -3.804 -4.691 4.084 1.00 . A A . 20 LEU CD1 1 1
3 2263 1 1 20 LEU CD2 C -2.046 -5.720 5.526 1.00 . A A . 20 LEU CD2 1 1
3 2264 1 1 20 LEU CG C -3.219 -4.754 5.483 1.00 . A A . 20 LEU CG 1 1
3 2265 1 1 20 LEU H H -4.342 -3.362 8.042 1.00 . A A . 20 LEU H 1 1
3 2266 1 1 20 LEU HA H -1.527 -3.984 7.562 1.00 . A A . 20 LEU HA 1 1
3 2267 1 1 20 LEU HB2 H -3.606 -2.681 5.802 1.00 . A A . 20 LEU HB2 1 1
3 2268 1 1 20 LEU HB3 H -1.962 -3.043 5.313 1.00 . A A . 20 LEU HB3 1 1
3 2269 1 1 20 LEU HD11 H -3.045 -4.355 3.390 1.00 . A A . 20 LEU HD11 1 1
3 2270 1 1 20 LEU HD12 H -4.633 -3.999 4.073 1.00 . A A . 20 LEU HD12 1 1
3 2271 1 1 20 LEU HD13 H -4.148 -5.672 3.795 1.00 . A A . 20 LEU HD13 1 1
3 2272 1 1 20 LEU HD21 H -1.275 -5.380 4.852 1.00 . A A . 20 LEU HD21 1 1
3 2273 1 1 20 LEU HD22 H -2.378 -6.704 5.230 1.00 . A A . 20 LEU HD22 1 1
3 2274 1 1 20 LEU HD23 H -1.652 -5.760 6.531 1.00 . A A . 20 LEU HD23 1 1
3 2275 1 1 20 LEU HG H -3.984 -5.123 6.153 1.00 . A A . 20 LEU HG 1 1
3 2276 1 1 20 LEU N N -3.427 -3.634 8.284 1.00 . A A . 20 LEU N 1 1
3 2277 1 1 20 LEU O O -2.576 -0.986 8.066 1.00 . A A . 20 LEU O 1 1
3 2278 1 1 21 ARG C C 0.075 0.331 6.344 1.00 . A A . 21 ARG C 1 1
3 2279 1 1 21 ARG CA C 0.114 -0.386 7.692 1.00 . A A . 21 ARG CA 1 1
3 2280 1 1 21 ARG CB C 1.563 -0.534 8.170 1.00 . A A . 21 ARG CB 1 1
3 2281 1 1 21 ARG CD C 1.672 1.331 9.851 1.00 . A A . 21 ARG CD 1 1
3 2282 1 1 21 ARG CG C 2.227 0.778 8.548 1.00 . A A . 21 ARG CG 1 1
3 2283 1 1 21 ARG CZ C 2.694 2.951 11.411 1.00 . A A . 21 ARG CZ 1 1
3 2284 1 1 21 ARG H H 0.066 -2.472 7.362 1.00 . A A . 21 ARG H 1 1
3 2285 1 1 21 ARG HA H -0.448 0.184 8.418 1.00 . A A . 21 ARG HA 1 1
3 2286 1 1 21 ARG HB2 H 1.581 -1.182 9.035 1.00 . A A . 21 ARG HB2 1 1
3 2287 1 1 21 ARG HB3 H 2.143 -0.990 7.382 1.00 . A A . 21 ARG HB3 1 1
3 2288 1 1 21 ARG HD2 H 0.605 1.453 9.749 1.00 . A A . 21 ARG HD2 1 1
3 2289 1 1 21 ARG HD3 H 1.880 0.628 10.645 1.00 . A A . 21 ARG HD3 1 1
3 2290 1 1 21 ARG HE H 2.340 3.285 9.471 1.00 . A A . 21 ARG HE 1 1
3 2291 1 1 21 ARG HG2 H 3.289 0.617 8.664 1.00 . A A . 21 ARG HG2 1 1
3 2292 1 1 21 ARG HG3 H 2.053 1.496 7.761 1.00 . A A . 21 ARG HG3 1 1
3 2293 1 1 21 ARG HH11 H 2.211 1.173 12.273 1.00 . A A . 21 ARG HH11 1 1
3 2294 1 1 21 ARG HH12 H 2.934 2.347 13.336 1.00 . A A . 21 ARG HH12 1 1
3 2295 1 1 21 ARG HH21 H 3.280 4.812 10.854 1.00 . A A . 21 ARG HH21 1 1
3 2296 1 1 21 ARG HH22 H 3.545 4.416 12.531 1.00 . A A . 21 ARG HH22 1 1
3 2297 1 1 21 ARG N N -0.505 -1.696 7.558 1.00 . A A . 21 ARG N 1 1
3 2298 1 1 21 ARG NE N 2.265 2.621 10.193 1.00 . A A . 21 ARG NE 1 1
3 2299 1 1 21 ARG NH1 N 2.607 2.089 12.419 1.00 . A A . 21 ARG NH1 1 1
3 2300 1 1 21 ARG NH2 N 3.214 4.153 11.618 1.00 . A A . 21 ARG NH2 1 1
3 2301 1 1 21 ARG O O 0.521 -0.219 5.335 1.00 . A A . 21 ARG O 1 1
3 2302 1 1 22 TYR C C 0.618 3.138 4.800 1.00 . A A . 22 TYR C 1 1
3 2303 1 1 22 TYR CA C -0.626 2.298 5.093 1.00 . A A . 22 TYR CA 1 1
3 2304 1 1 22 TYR CB C -1.865 3.198 5.206 1.00 . A A . 22 TYR CB 1 1
3 2305 1 1 22 TYR CD1 C -1.743 4.753 3.202 1.00 . A A . 22 TYR CD1 1 1
3 2306 1 1 22 TYR CD2 C -3.552 3.204 3.328 1.00 . A A . 22 TYR CD2 1 1
3 2307 1 1 22 TYR CE1 C -2.238 5.237 2.007 1.00 . A A . 22 TYR CE1 1 1
3 2308 1 1 22 TYR CE2 C -4.053 3.686 2.135 1.00 . A A . 22 TYR CE2 1 1
3 2309 1 1 22 TYR CG C -2.391 3.728 3.886 1.00 . A A . 22 TYR CG 1 1
3 2310 1 1 22 TYR CZ C -3.390 4.701 1.478 1.00 . A A . 22 TYR CZ 1 1
3 2311 1 1 22 TYR H H -0.761 1.947 7.179 1.00 . A A . 22 TYR H 1 1
3 2312 1 1 22 TYR HA H -0.772 1.593 4.286 1.00 . A A . 22 TYR HA 1 1
3 2313 1 1 22 TYR HB2 H -2.661 2.638 5.671 1.00 . A A . 22 TYR HB2 1 1
3 2314 1 1 22 TYR HB3 H -1.624 4.048 5.831 1.00 . A A . 22 TYR HB3 1 1
3 2315 1 1 22 TYR HD1 H -0.838 5.169 3.615 1.00 . A A . 22 TYR HD1 1 1
3 2316 1 1 22 TYR HD2 H -4.067 2.410 3.844 1.00 . A A . 22 TYR HD2 1 1
3 2317 1 1 22 TYR HE1 H -1.722 6.035 1.491 1.00 . A A . 22 TYR HE1 1 1
3 2318 1 1 22 TYR HE2 H -4.956 3.267 1.718 1.00 . A A . 22 TYR HE2 1 1
3 2319 1 1 22 TYR HH H -4.834 5.350 0.382 1.00 . A A . 22 TYR HH 1 1
3 2320 1 1 22 TYR N N -0.461 1.544 6.329 1.00 . A A . 22 TYR N 1 1
3 2321 1 1 22 TYR O O 0.826 4.194 5.405 1.00 . A A . 22 TYR O 1 1
3 2322 1 1 22 TYR OH O -3.889 5.187 0.290 1.00 . A A . 22 TYR OH 1 1
3 2323 1 1 23 LEU C C 2.342 4.288 2.292 1.00 . A A . 23 LEU C 1 1
3 2324 1 1 23 LEU CA C 2.647 3.382 3.478 1.00 . A A . 23 LEU CA 1 1
3 2325 1 1 23 LEU CB C 3.795 2.429 3.119 1.00 . A A . 23 LEU CB 1 1
3 2326 1 1 23 LEU CD1 C 3.658 0.792 5.029 1.00 . A A . 23 LEU CD1 1 1
3 2327 1 1 23 LEU CD2 C 5.817 1.137 3.830 1.00 . A A . 23 LEU CD2 1 1
3 2328 1 1 23 LEU CG C 4.535 1.795 4.303 1.00 . A A . 23 LEU CG 1 1
3 2329 1 1 23 LEU H H 1.247 1.789 3.460 1.00 . A A . 23 LEU H 1 1
3 2330 1 1 23 LEU HA H 2.953 3.999 4.311 1.00 . A A . 23 LEU HA 1 1
3 2331 1 1 23 LEU HB2 H 3.394 1.633 2.510 1.00 . A A . 23 LEU HB2 1 1
3 2332 1 1 23 LEU HB3 H 4.516 2.978 2.530 1.00 . A A . 23 LEU HB3 1 1
3 2333 1 1 23 LEU HD11 H 2.758 1.282 5.372 1.00 . A A . 23 LEU HD11 1 1
3 2334 1 1 23 LEU HD12 H 4.195 0.394 5.879 1.00 . A A . 23 LEU HD12 1 1
3 2335 1 1 23 LEU HD13 H 3.399 -0.010 4.358 1.00 . A A . 23 LEU HD13 1 1
3 2336 1 1 23 LEU HD21 H 6.329 0.700 4.673 1.00 . A A . 23 LEU HD21 1 1
3 2337 1 1 23 LEU HD22 H 6.451 1.879 3.367 1.00 . A A . 23 LEU HD22 1 1
3 2338 1 1 23 LEU HD23 H 5.581 0.366 3.112 1.00 . A A . 23 LEU HD23 1 1
3 2339 1 1 23 LEU HG H 4.800 2.571 5.006 1.00 . A A . 23 LEU HG 1 1
3 2340 1 1 23 LEU N N 1.448 2.657 3.883 1.00 . A A . 23 LEU N 1 1
3 2341 1 1 23 LEU O O 2.164 3.820 1.166 1.00 . A A . 23 LEU O 1 1
3 2342 1 1 24 GLU C C 3.158 6.822 0.600 1.00 . A A . 24 GLU C 1 1
3 2343 1 1 24 GLU CA C 1.972 6.582 1.538 1.00 . A A . 24 GLU CA 1 1
3 2344 1 1 24 GLU CB C 1.572 7.891 2.218 1.00 . A A . 24 GLU CB 1 1
3 2345 1 1 24 GLU CD C 0.160 8.944 4.023 1.00 . A A . 24 GLU CD 1 1
3 2346 1 1 24 GLU CG C 0.335 7.765 3.092 1.00 . A A . 24 GLU CG 1 1
3 2347 1 1 24 GLU H H 2.458 5.887 3.477 1.00 . A A . 24 GLU H 1 1
3 2348 1 1 24 GLU HA H 1.138 6.215 0.962 1.00 . A A . 24 GLU HA 1 1
3 2349 1 1 24 GLU HB2 H 2.391 8.229 2.837 1.00 . A A . 24 GLU HB2 1 1
3 2350 1 1 24 GLU HB3 H 1.375 8.633 1.458 1.00 . A A . 24 GLU HB3 1 1
3 2351 1 1 24 GLU HG2 H -0.535 7.698 2.455 1.00 . A A . 24 GLU HG2 1 1
3 2352 1 1 24 GLU HG3 H 0.417 6.864 3.684 1.00 . A A . 24 GLU HG3 1 1
3 2353 1 1 24 GLU N N 2.289 5.586 2.558 1.00 . A A . 24 GLU N 1 1
3 2354 1 1 24 GLU O O 3.032 7.497 -0.422 1.00 . A A . 24 GLU O 1 1
3 2355 1 1 24 GLU OE1 O -0.152 10.053 3.539 1.00 . A A . 24 GLU OE1 1 1
3 2356 1 1 24 GLU OE2 O 0.355 8.773 5.242 1.00 . A A . 24 GLU OE2 1 1
3 2357 1 1 25 SER C C 5.507 5.608 -1.098 1.00 . A A . 25 SER C 1 1
3 2358 1 1 25 SER CA C 5.521 6.454 0.174 1.00 . A A . 25 SER CA 1 1
3 2359 1 1 25 SER CB C 6.739 6.112 1.036 1.00 . A A . 25 SER CB 1 1
3 2360 1 1 25 SER H H 4.341 5.713 1.763 1.00 . A A . 25 SER H 1 1
3 2361 1 1 25 SER HA H 5.573 7.493 -0.107 1.00 . A A . 25 SER HA 1 1
3 2362 1 1 25 SER HB2 H 7.617 6.054 0.412 1.00 . A A . 25 SER HB2 1 1
3 2363 1 1 25 SER HB3 H 6.877 6.884 1.781 1.00 . A A . 25 SER HB3 1 1
3 2364 1 1 25 SER HG H 7.433 4.457 1.859 1.00 . A A . 25 SER HG 1 1
3 2365 1 1 25 SER N N 4.306 6.265 0.953 1.00 . A A . 25 SER N 1 1
3 2366 1 1 25 SER O O 5.513 6.140 -2.210 1.00 . A A . 25 SER O 1 1
3 2367 1 1 25 SER OG O 6.563 4.863 1.693 1.00 . A A . 25 SER OG 1 1
3 2368 1 1 26 GLU C C 4.201 2.756 -2.372 1.00 . A A . 26 GLU C 1 1
3 2369 1 1 26 GLU CA C 5.561 3.372 -2.054 1.00 . A A . 26 GLU CA 1 1
3 2370 1 1 26 GLU CB C 6.565 2.265 -1.730 1.00 . A A . 26 GLU CB 1 1
3 2371 1 1 26 GLU CD C 8.876 1.665 -0.906 1.00 . A A . 26 GLU CD 1 1
3 2372 1 1 26 GLU CG C 7.934 2.781 -1.315 1.00 . A A . 26 GLU CG 1 1
3 2373 1 1 26 GLU H H 5.404 3.934 -0.019 1.00 . A A . 26 GLU H 1 1
3 2374 1 1 26 GLU HA H 5.910 3.923 -2.913 1.00 . A A . 26 GLU HA 1 1
3 2375 1 1 26 GLU HB2 H 6.173 1.665 -0.923 1.00 . A A . 26 GLU HB2 1 1
3 2376 1 1 26 GLU HB3 H 6.690 1.642 -2.603 1.00 . A A . 26 GLU HB3 1 1
3 2377 1 1 26 GLU HG2 H 8.370 3.312 -2.148 1.00 . A A . 26 GLU HG2 1 1
3 2378 1 1 26 GLU HG3 H 7.815 3.457 -0.481 1.00 . A A . 26 GLU HG3 1 1
3 2379 1 1 26 GLU N N 5.474 4.295 -0.929 1.00 . A A . 26 GLU N 1 1
3 2380 1 1 26 GLU O O 4.117 1.787 -3.127 1.00 . A A . 26 GLU O 1 1
3 2381 1 1 26 GLU OE1 O 9.448 1.011 -1.803 1.00 . A A . 26 GLU OE1 1 1
3 2382 1 1 26 GLU OE2 O 9.051 1.442 0.313 1.00 . A A . 26 GLU OE2 1 1
3 2383 1 1 27 GLN C C 1.729 1.361 -1.487 1.00 . A A . 27 GLN C 1 1
3 2384 1 1 27 GLN CA C 1.784 2.816 -1.940 1.00 . A A . 27 GLN CA 1 1
3 2385 1 1 27 GLN CB C 1.268 2.931 -3.383 1.00 . A A . 27 GLN CB 1 1
3 2386 1 1 27 GLN CD C 2.023 5.262 -4.062 1.00 . A A . 27 GLN CD 1 1
3 2387 1 1 27 GLN CG C 0.849 4.337 -3.801 1.00 . A A . 27 GLN CG 1 1
3 2388 1 1 27 GLN H H 3.287 4.142 -1.261 1.00 . A A . 27 GLN H 1 1
3 2389 1 1 27 GLN HA H 1.143 3.402 -1.294 1.00 . A A . 27 GLN HA 1 1
3 2390 1 1 27 GLN HB2 H 2.049 2.602 -4.052 1.00 . A A . 27 GLN HB2 1 1
3 2391 1 1 27 GLN HB3 H 0.415 2.278 -3.497 1.00 . A A . 27 GLN HB3 1 1
3 2392 1 1 27 GLN HE21 H 1.940 5.965 -2.208 1.00 . A A . 27 GLN HE21 1 1
3 2393 1 1 27 GLN HE22 H 3.177 6.634 -3.209 1.00 . A A . 27 GLN HE22 1 1
3 2394 1 1 27 GLN HG2 H 0.263 4.271 -4.706 1.00 . A A . 27 GLN HG2 1 1
3 2395 1 1 27 GLN HG3 H 0.243 4.763 -3.016 1.00 . A A . 27 GLN HG3 1 1
3 2396 1 1 27 GLN N N 3.145 3.339 -1.799 1.00 . A A . 27 GLN N 1 1
3 2397 1 1 27 GLN NE2 N 2.419 6.029 -3.059 1.00 . A A . 27 GLN NE2 1 1
3 2398 1 1 27 GLN O O 1.283 0.481 -2.227 1.00 . A A . 27 GLN O 1 1
3 2399 1 1 27 GLN OE1 O 2.547 5.314 -5.175 1.00 . A A . 27 GLN OE1 1 1
3 2400 1 1 28 LEU C C 1.378 -0.418 1.475 1.00 . A A . 28 LEU C 1 1
3 2401 1 1 28 LEU CA C 2.272 -0.231 0.264 1.00 . A A . 28 LEU CA 1 1
3 2402 1 1 28 LEU CB C 3.716 -0.547 0.669 1.00 . A A . 28 LEU CB 1 1
3 2403 1 1 28 LEU CD1 C 6.127 -0.820 0.066 1.00 . A A . 28 LEU CD1 1 1
3 2404 1 1 28 LEU CD2 C 4.366 -1.763 -1.426 1.00 . A A . 28 LEU CD2 1 1
3 2405 1 1 28 LEU CG C 4.721 -0.629 -0.477 1.00 . A A . 28 LEU CG 1 1
3 2406 1 1 28 LEU H H 2.420 1.877 0.313 1.00 . A A . 28 LEU H 1 1
3 2407 1 1 28 LEU HA H 1.967 -0.915 -0.512 1.00 . A A . 28 LEU HA 1 1
3 2408 1 1 28 LEU HB2 H 4.048 0.216 1.356 1.00 . A A . 28 LEU HB2 1 1
3 2409 1 1 28 LEU HB3 H 3.717 -1.496 1.186 1.00 . A A . 28 LEU HB3 1 1
3 2410 1 1 28 LEU HD11 H 6.166 -1.727 0.652 1.00 . A A . 28 LEU HD11 1 1
3 2411 1 1 28 LEU HD12 H 6.388 0.022 0.689 1.00 . A A . 28 LEU HD12 1 1
3 2412 1 1 28 LEU HD13 H 6.823 -0.890 -0.756 1.00 . A A . 28 LEU HD13 1 1
3 2413 1 1 28 LEU HD21 H 5.098 -1.812 -2.219 1.00 . A A . 28 LEU HD21 1 1
3 2414 1 1 28 LEU HD22 H 3.388 -1.585 -1.850 1.00 . A A . 28 LEU HD22 1 1
3 2415 1 1 28 LEU HD23 H 4.358 -2.697 -0.885 1.00 . A A . 28 LEU HD23 1 1
3 2416 1 1 28 LEU HG H 4.701 0.296 -1.034 1.00 . A A . 28 LEU HG 1 1
3 2417 1 1 28 LEU N N 2.170 1.121 -0.260 1.00 . A A . 28 LEU N 1 1
3 2418 1 1 28 LEU O O 1.253 0.471 2.312 1.00 . A A . 28 LEU O 1 1
3 2419 1 1 29 LEU C C 0.817 -3.131 3.378 1.00 . A A . 29 LEU C 1 1
3 2420 1 1 29 LEU CA C 0.054 -1.981 2.747 1.00 . A A . 29 LEU CA 1 1
3 2421 1 1 29 LEU CB C -1.381 -2.408 2.416 1.00 . A A . 29 LEU CB 1 1
3 2422 1 1 29 LEU CD1 C -3.632 -1.877 1.448 1.00 . A A . 29 LEU CD1 1 1
3 2423 1 1 29 LEU CD2 C -2.399 -0.141 2.759 1.00 . A A . 29 LEU CD2 1 1
3 2424 1 1 29 LEU CG C -2.264 -1.317 1.804 1.00 . A A . 29 LEU CG 1 1
3 2425 1 1 29 LEU H H 0.782 -2.181 0.773 1.00 . A A . 29 LEU H 1 1
3 2426 1 1 29 LEU HA H 0.033 -1.147 3.431 1.00 . A A . 29 LEU HA 1 1
3 2427 1 1 29 LEU HB2 H -1.337 -3.235 1.724 1.00 . A A . 29 LEU HB2 1 1
3 2428 1 1 29 LEU HB3 H -1.851 -2.748 3.327 1.00 . A A . 29 LEU HB3 1 1
3 2429 1 1 29 LEU HD11 H -4.106 -2.264 2.337 1.00 . A A . 29 LEU HD11 1 1
3 2430 1 1 29 LEU HD12 H -3.519 -2.672 0.725 1.00 . A A . 29 LEU HD12 1 1
3 2431 1 1 29 LEU HD13 H -4.245 -1.092 1.026 1.00 . A A . 29 LEU HD13 1 1
3 2432 1 1 29 LEU HD21 H -2.844 -0.475 3.684 1.00 . A A . 29 LEU HD21 1 1
3 2433 1 1 29 LEU HD22 H -3.023 0.617 2.311 1.00 . A A . 29 LEU HD22 1 1
3 2434 1 1 29 LEU HD23 H -1.421 0.273 2.960 1.00 . A A . 29 LEU HD23 1 1
3 2435 1 1 29 LEU HG H -1.803 -0.961 0.893 1.00 . A A . 29 LEU HG 1 1
3 2436 1 1 29 LEU N N 0.758 -1.574 1.550 1.00 . A A . 29 LEU N 1 1
3 2437 1 1 29 LEU O O 0.831 -4.240 2.848 1.00 . A A . 29 LEU O 1 1
3 2438 1 1 30 VAL C C 1.824 -4.305 6.443 1.00 . A A . 30 VAL C 1 1
3 2439 1 1 30 VAL CA C 2.351 -3.844 5.098 1.00 . A A . 30 VAL CA 1 1
3 2440 1 1 30 VAL CB C 3.776 -3.277 5.283 1.00 . A A . 30 VAL CB 1 1
3 2441 1 1 30 VAL CG1 C 4.716 -4.336 5.842 1.00 . A A . 30 VAL CG1 1 1
3 2442 1 1 30 VAL CG2 C 4.313 -2.728 3.971 1.00 . A A . 30 VAL CG2 1 1
3 2443 1 1 30 VAL H H 1.335 -1.983 4.927 1.00 . A A . 30 VAL H 1 1
3 2444 1 1 30 VAL HA H 2.408 -4.693 4.433 1.00 . A A . 30 VAL HA 1 1
3 2445 1 1 30 VAL HB H 3.726 -2.465 5.991 1.00 . A A . 30 VAL HB 1 1
3 2446 1 1 30 VAL HG11 H 4.766 -5.172 5.160 1.00 . A A . 30 VAL HG11 1 1
3 2447 1 1 30 VAL HG12 H 4.348 -4.675 6.800 1.00 . A A . 30 VAL HG12 1 1
3 2448 1 1 30 VAL HG13 H 5.702 -3.913 5.965 1.00 . A A . 30 VAL HG13 1 1
3 2449 1 1 30 VAL HG21 H 3.642 -1.968 3.597 1.00 . A A . 30 VAL HG21 1 1
3 2450 1 1 30 VAL HG22 H 4.391 -3.528 3.249 1.00 . A A . 30 VAL HG22 1 1
3 2451 1 1 30 VAL HG23 H 5.288 -2.296 4.136 1.00 . A A . 30 VAL HG23 1 1
3 2452 1 1 30 VAL N N 1.461 -2.861 4.496 1.00 . A A . 30 VAL N 1 1
3 2453 1 1 30 VAL O O 1.553 -3.496 7.324 1.00 . A A . 30 VAL O 1 1
3 2454 1 1 31 ASN C C 2.540 -6.572 8.636 1.00 . A A . 31 ASN C 1 1
3 2455 1 1 31 ASN CA C 1.287 -6.172 7.875 1.00 . A A . 31 ASN CA 1 1
3 2456 1 1 31 ASN CB C 0.365 -7.382 7.687 1.00 . A A . 31 ASN CB 1 1
3 2457 1 1 31 ASN CG C 0.002 -8.052 8.999 1.00 . A A . 31 ASN CG 1 1
3 2458 1 1 31 ASN H H 1.811 -6.201 5.821 1.00 . A A . 31 ASN H 1 1
3 2459 1 1 31 ASN HA H 0.763 -5.412 8.436 1.00 . A A . 31 ASN HA 1 1
3 2460 1 1 31 ASN HB2 H -0.546 -7.063 7.205 1.00 . A A . 31 ASN HB2 1 1
3 2461 1 1 31 ASN HB3 H 0.861 -8.110 7.060 1.00 . A A . 31 ASN HB3 1 1
3 2462 1 1 31 ASN HD21 H -0.249 -9.789 8.074 1.00 . A A . 31 ASN HD21 1 1
3 2463 1 1 31 ASN HD22 H -0.528 -9.798 9.780 1.00 . A A . 31 ASN HD22 1 1
3 2464 1 1 31 ASN N N 1.663 -5.605 6.594 1.00 . A A . 31 ASN N 1 1
3 2465 1 1 31 ASN ND2 N -0.286 -9.342 8.945 1.00 . A A . 31 ASN ND2 1 1
3 2466 1 1 31 ASN O O 3.261 -7.482 8.228 1.00 . A A . 31 ASN O 1 1
3 2467 1 1 31 ASN OD1 O -0.016 -7.422 10.053 1.00 . A A . 31 ASN OD1 1 1
3 2468 1 1 32 GLU C C 3.881 -7.420 11.340 1.00 . A A . 32 GLU C 1 1
3 2469 1 1 32 GLU CA C 3.977 -6.120 10.553 1.00 . A A . 32 GLU CA 1 1
3 2470 1 1 32 GLU CB C 4.196 -4.938 11.498 1.00 . A A . 32 GLU CB 1 1
3 2471 1 1 32 GLU CD C 3.168 -3.352 13.177 1.00 . A A . 32 GLU CD 1 1
3 2472 1 1 32 GLU CG C 2.960 -4.569 12.305 1.00 . A A . 32 GLU CG 1 1
3 2473 1 1 32 GLU H H 2.128 -5.224 10.040 1.00 . A A . 32 GLU H 1 1
3 2474 1 1 32 GLU HA H 4.817 -6.186 9.876 1.00 . A A . 32 GLU HA 1 1
3 2475 1 1 32 GLU HB2 H 4.990 -5.186 12.187 1.00 . A A . 32 GLU HB2 1 1
3 2476 1 1 32 GLU HB3 H 4.490 -4.078 10.917 1.00 . A A . 32 GLU HB3 1 1
3 2477 1 1 32 GLU HG2 H 2.151 -4.361 11.622 1.00 . A A . 32 GLU HG2 1 1
3 2478 1 1 32 GLU HG3 H 2.692 -5.405 12.934 1.00 . A A . 32 GLU HG3 1 1
3 2479 1 1 32 GLU N N 2.776 -5.900 9.751 1.00 . A A . 32 GLU N 1 1
3 2480 1 1 32 GLU O O 4.876 -7.911 11.872 1.00 . A A . 32 GLU O 1 1
3 2481 1 1 32 GLU OE1 O 3.463 -2.273 12.627 1.00 . A A . 32 GLU OE1 1 1
3 2482 1 1 32 GLU OE2 O 3.009 -3.465 14.410 1.00 . A A . 32 GLU OE2 1 1
3 2483 1 1 33 ARG C C 2.898 -10.419 11.281 1.00 . A A . 33 ARG C 1 1
3 2484 1 1 33 ARG CA C 2.436 -9.221 12.105 1.00 . A A . 33 ARG CA 1 1
3 2485 1 1 33 ARG CB C 0.947 -9.355 12.434 1.00 . A A . 33 ARG CB 1 1
3 2486 1 1 33 ARG CD C -1.044 -8.214 13.472 1.00 . A A . 33 ARG CD 1 1
3 2487 1 1 33 ARG CG C 0.469 -8.384 13.500 1.00 . A A . 33 ARG CG 1 1
3 2488 1 1 33 ARG CZ C -2.954 -9.630 14.144 1.00 . A A . 33 ARG CZ 1 1
3 2489 1 1 33 ARG H H 1.927 -7.518 10.960 1.00 . A A . 33 ARG H 1 1
3 2490 1 1 33 ARG HA H 2.998 -9.195 13.026 1.00 . A A . 33 ARG HA 1 1
3 2491 1 1 33 ARG HB2 H 0.375 -9.179 11.534 1.00 . A A . 33 ARG HB2 1 1
3 2492 1 1 33 ARG HB3 H 0.754 -10.359 12.781 1.00 . A A . 33 ARG HB3 1 1
3 2493 1 1 33 ARG HD2 H -1.335 -7.596 14.308 1.00 . A A . 33 ARG HD2 1 1
3 2494 1 1 33 ARG HD3 H -1.316 -7.717 12.552 1.00 . A A . 33 ARG HD3 1 1
3 2495 1 1 33 ARG HE H -1.350 -10.276 13.119 1.00 . A A . 33 ARG HE 1 1
3 2496 1 1 33 ARG HG2 H 0.760 -8.758 14.469 1.00 . A A . 33 ARG HG2 1 1
3 2497 1 1 33 ARG HG3 H 0.935 -7.424 13.328 1.00 . A A . 33 ARG HG3 1 1
3 2498 1 1 33 ARG HH11 H -3.037 -7.724 14.835 1.00 . A A . 33 ARG HH11 1 1
3 2499 1 1 33 ARG HH12 H -4.403 -8.725 15.240 1.00 . A A . 33 ARG HH12 1 1
3 2500 1 1 33 ARG HH21 H -3.176 -11.584 13.621 1.00 . A A . 33 ARG HH21 1 1
3 2501 1 1 33 ARG HH22 H -4.486 -10.899 14.540 1.00 . A A . 33 ARG HH22 1 1
3 2502 1 1 33 ARG N N 2.678 -7.972 11.399 1.00 . A A . 33 ARG N 1 1
3 2503 1 1 33 ARG NE N -1.764 -9.488 13.555 1.00 . A A . 33 ARG NE 1 1
3 2504 1 1 33 ARG NH1 N -3.509 -8.611 14.787 1.00 . A A . 33 ARG NH1 1 1
3 2505 1 1 33 ARG NH2 N -3.588 -10.795 14.101 1.00 . A A . 33 ARG NH2 1 1
3 2506 1 1 33 ARG O O 3.288 -11.445 11.830 1.00 . A A . 33 ARG O 1 1
3 2507 1 1 34 LEU C C 4.302 -11.069 8.099 1.00 . A A . 34 LEU C 1 1
3 2508 1 1 34 LEU CA C 3.184 -11.408 9.082 1.00 . A A . 34 LEU CA 1 1
3 2509 1 1 34 LEU CB C 1.938 -11.856 8.312 1.00 . A A . 34 LEU CB 1 1
3 2510 1 1 34 LEU CD1 C -0.408 -12.734 8.296 1.00 . A A . 34 LEU CD1 1 1
3 2511 1 1 34 LEU CD2 C 1.263 -13.680 9.889 1.00 . A A . 34 LEU CD2 1 1
3 2512 1 1 34 LEU CG C 0.802 -12.427 9.165 1.00 . A A . 34 LEU CG 1 1
3 2513 1 1 34 LEU H H 2.612 -9.425 9.571 1.00 . A A . 34 LEU H 1 1
3 2514 1 1 34 LEU HA H 3.516 -12.224 9.706 1.00 . A A . 34 LEU HA 1 1
3 2515 1 1 34 LEU HB2 H 1.556 -11.006 7.766 1.00 . A A . 34 LEU HB2 1 1
3 2516 1 1 34 LEU HB3 H 2.235 -12.612 7.602 1.00 . A A . 34 LEU HB3 1 1
3 2517 1 1 34 LEU HD11 H -0.734 -11.830 7.801 1.00 . A A . 34 LEU HD11 1 1
3 2518 1 1 34 LEU HD12 H -1.209 -13.115 8.911 1.00 . A A . 34 LEU HD12 1 1
3 2519 1 1 34 LEU HD13 H -0.141 -13.473 7.554 1.00 . A A . 34 LEU HD13 1 1
3 2520 1 1 34 LEU HD21 H 1.555 -14.427 9.164 1.00 . A A . 34 LEU HD21 1 1
3 2521 1 1 34 LEU HD22 H 0.458 -14.062 10.496 1.00 . A A . 34 LEU HD22 1 1
3 2522 1 1 34 LEU HD23 H 2.108 -13.441 10.519 1.00 . A A . 34 LEU HD23 1 1
3 2523 1 1 34 LEU HG H 0.509 -11.695 9.906 1.00 . A A . 34 LEU HG 1 1
3 2524 1 1 34 LEU N N 2.861 -10.287 9.960 1.00 . A A . 34 LEU N 1 1
3 2525 1 1 34 LEU O O 4.722 -11.927 7.319 1.00 . A A . 34 LEU O 1 1
3 2526 1 1 35 ASN C C 5.383 -9.465 5.787 1.00 . A A . 35 ASN C 1 1
3 2527 1 1 35 ASN CA C 5.841 -9.370 7.234 1.00 . A A . 35 ASN CA 1 1
3 2528 1 1 35 ASN CB C 7.131 -10.184 7.419 1.00 . A A . 35 ASN CB 1 1
3 2529 1 1 35 ASN CG C 7.860 -9.861 8.708 1.00 . A A . 35 ASN CG 1 1
3 2530 1 1 35 ASN H H 4.429 -9.203 8.807 1.00 . A A . 35 ASN H 1 1
3 2531 1 1 35 ASN HA H 6.043 -8.336 7.462 1.00 . A A . 35 ASN HA 1 1
3 2532 1 1 35 ASN HB2 H 6.885 -11.237 7.421 1.00 . A A . 35 ASN HB2 1 1
3 2533 1 1 35 ASN HB3 H 7.795 -9.979 6.592 1.00 . A A . 35 ASN HB3 1 1
3 2534 1 1 35 ASN HD21 H 9.595 -10.349 7.874 1.00 . A A . 35 ASN HD21 1 1
3 2535 1 1 35 ASN HD22 H 9.663 -9.856 9.528 1.00 . A A . 35 ASN HD22 1 1
3 2536 1 1 35 ASN N N 4.786 -9.829 8.144 1.00 . A A . 35 ASN N 1 1
3 2537 1 1 35 ASN ND2 N 9.170 -10.033 8.703 1.00 . A A . 35 ASN ND2 1 1
3 2538 1 1 35 ASN O O 6.172 -9.777 4.897 1.00 . A A . 35 ASN O 1 1
3 2539 1 1 35 ASN OD1 O 7.253 -9.465 9.702 1.00 . A A . 35 ASN OD1 1 1
3 2540 1 1 36 LEU C C 3.100 -7.890 3.717 1.00 . A A . 36 LEU C 1 1
3 2541 1 1 36 LEU CA C 3.548 -9.256 4.213 1.00 . A A . 36 LEU CA 1 1
3 2542 1 1 36 LEU CB C 2.363 -10.229 4.209 1.00 . A A . 36 LEU CB 1 1
3 2543 1 1 36 LEU CD1 C 1.442 -12.528 4.610 1.00 . A A . 36 LEU CD1 1 1
3 2544 1 1 36 LEU CD2 C 3.723 -12.254 3.621 1.00 . A A . 36 LEU CD2 1 1
3 2545 1 1 36 LEU CG C 2.701 -11.672 4.587 1.00 . A A . 36 LEU CG 1 1
3 2546 1 1 36 LEU H H 3.558 -8.825 6.282 1.00 . A A . 36 LEU H 1 1
3 2547 1 1 36 LEU HA H 4.316 -9.633 3.553 1.00 . A A . 36 LEU HA 1 1
3 2548 1 1 36 LEU HB2 H 1.623 -9.861 4.905 1.00 . A A . 36 LEU HB2 1 1
3 2549 1 1 36 LEU HB3 H 1.931 -10.233 3.220 1.00 . A A . 36 LEU HB3 1 1
3 2550 1 1 36 LEU HD11 H 1.697 -13.535 4.907 1.00 . A A . 36 LEU HD11 1 1
3 2551 1 1 36 LEU HD12 H 0.998 -12.546 3.625 1.00 . A A . 36 LEU HD12 1 1
3 2552 1 1 36 LEU HD13 H 0.739 -12.112 5.314 1.00 . A A . 36 LEU HD13 1 1
3 2553 1 1 36 LEU HD21 H 3.306 -12.278 2.625 1.00 . A A . 36 LEU HD21 1 1
3 2554 1 1 36 LEU HD22 H 3.979 -13.256 3.929 1.00 . A A . 36 LEU HD22 1 1
3 2555 1 1 36 LEU HD23 H 4.610 -11.638 3.627 1.00 . A A . 36 LEU HD23 1 1
3 2556 1 1 36 LEU HG H 3.132 -11.687 5.578 1.00 . A A . 36 LEU HG 1 1
3 2557 1 1 36 LEU N N 4.118 -9.149 5.547 1.00 . A A . 36 LEU N 1 1
3 2558 1 1 36 LEU O O 2.442 -7.144 4.447 1.00 . A A . 36 LEU O 1 1
3 2559 1 1 37 ALA C C 2.325 -6.425 0.615 1.00 . A A . 37 ALA C 1 1
3 2560 1 1 37 ALA CA C 3.146 -6.281 1.890 1.00 . A A . 37 ALA CA 1 1
3 2561 1 1 37 ALA CB C 4.427 -5.514 1.597 1.00 . A A . 37 ALA CB 1 1
3 2562 1 1 37 ALA H H 3.955 -8.234 1.943 1.00 . A A . 37 ALA H 1 1
3 2563 1 1 37 ALA HA H 2.574 -5.716 2.609 1.00 . A A . 37 ALA HA 1 1
3 2564 1 1 37 ALA HB1 H 4.993 -5.396 2.511 1.00 . A A . 37 ALA HB1 1 1
3 2565 1 1 37 ALA HB2 H 4.183 -4.542 1.199 1.00 . A A . 37 ALA HB2 1 1
3 2566 1 1 37 ALA HB3 H 5.017 -6.061 0.877 1.00 . A A . 37 ALA HB3 1 1
3 2567 1 1 37 ALA N N 3.456 -7.576 2.478 1.00 . A A . 37 ALA N 1 1
3 2568 1 1 37 ALA O O 2.560 -7.328 -0.194 1.00 . A A . 37 ALA O 1 1
3 2569 1 1 38 TYR C C 0.673 -4.092 -1.354 1.00 . A A . 38 TYR C 1 1
3 2570 1 1 38 TYR CA C 0.522 -5.472 -0.731 1.00 . A A . 38 TYR CA 1 1
3 2571 1 1 38 TYR CB C -0.952 -5.720 -0.386 1.00 . A A . 38 TYR CB 1 1
3 2572 1 1 38 TYR CD1 C -1.116 -7.055 1.753 1.00 . A A . 38 TYR CD1 1 1
3 2573 1 1 38 TYR CD2 C -1.540 -8.175 -0.307 1.00 . A A . 38 TYR CD2 1 1
3 2574 1 1 38 TYR CE1 C -1.348 -8.228 2.445 1.00 . A A . 38 TYR CE1 1 1
3 2575 1 1 38 TYR CE2 C -1.775 -9.350 0.378 1.00 . A A . 38 TYR CE2 1 1
3 2576 1 1 38 TYR CG C -1.207 -7.008 0.366 1.00 . A A . 38 TYR CG 1 1
3 2577 1 1 38 TYR CZ C -1.676 -9.372 1.753 1.00 . A A . 38 TYR CZ 1 1
3 2578 1 1 38 TYR H H 1.168 -4.914 1.201 1.00 . A A . 38 TYR H 1 1
3 2579 1 1 38 TYR HA H 0.865 -6.223 -1.430 1.00 . A A . 38 TYR HA 1 1
3 2580 1 1 38 TYR HB2 H -1.310 -4.905 0.225 1.00 . A A . 38 TYR HB2 1 1
3 2581 1 1 38 TYR HB3 H -1.526 -5.751 -1.301 1.00 . A A . 38 TYR HB3 1 1
3 2582 1 1 38 TYR HD1 H -0.855 -6.156 2.292 1.00 . A A . 38 TYR HD1 1 1
3 2583 1 1 38 TYR HD2 H -1.620 -8.154 -1.384 1.00 . A A . 38 TYR HD2 1 1
3 2584 1 1 38 TYR HE1 H -1.275 -8.242 3.522 1.00 . A A . 38 TYR HE1 1 1
3 2585 1 1 38 TYR HE2 H -2.031 -10.247 -0.163 1.00 . A A . 38 TYR HE2 1 1
3 2586 1 1 38 TYR HH H -1.506 -11.271 1.955 1.00 . A A . 38 TYR HH 1 1
3 2587 1 1 38 TYR N N 1.347 -5.543 0.468 1.00 . A A . 38 TYR N 1 1
3 2588 1 1 38 TYR O O 0.955 -3.120 -0.652 1.00 . A A . 38 TYR O 1 1
3 2589 1 1 38 TYR OH O -1.907 -10.544 2.437 1.00 . A A . 38 TYR OH 1 1
3 2590 1 1 39 ARG C C -0.755 -2.103 -3.624 1.00 . A A . 39 ARG C 1 1
3 2591 1 1 39 ARG CA C 0.608 -2.699 -3.316 1.00 . A A . 39 ARG CA 1 1
3 2592 1 1 39 ARG CB C 1.422 -2.793 -4.604 1.00 . A A . 39 ARG CB 1 1
3 2593 1 1 39 ARG CD C 3.586 -2.255 -5.748 1.00 . A A . 39 ARG CD 1 1
3 2594 1 1 39 ARG CG C 2.881 -2.419 -4.417 1.00 . A A . 39 ARG CG 1 1
3 2595 1 1 39 ARG CZ C 5.546 -1.000 -6.562 1.00 . A A . 39 ARG CZ 1 1
3 2596 1 1 39 ARG H H 0.286 -4.792 -3.191 1.00 . A A . 39 ARG H 1 1
3 2597 1 1 39 ARG HA H 1.121 -2.037 -2.637 1.00 . A A . 39 ARG HA 1 1
3 2598 1 1 39 ARG HB2 H 1.374 -3.805 -4.976 1.00 . A A . 39 ARG HB2 1 1
3 2599 1 1 39 ARG HB3 H 0.992 -2.128 -5.339 1.00 . A A . 39 ARG HB3 1 1
3 2600 1 1 39 ARG HD2 H 3.701 -3.227 -6.203 1.00 . A A . 39 ARG HD2 1 1
3 2601 1 1 39 ARG HD3 H 2.981 -1.626 -6.386 1.00 . A A . 39 ARG HD3 1 1
3 2602 1 1 39 ARG HE H 5.327 -1.714 -4.707 1.00 . A A . 39 ARG HE 1 1
3 2603 1 1 39 ARG HG2 H 2.937 -1.486 -3.875 1.00 . A A . 39 ARG HG2 1 1
3 2604 1 1 39 ARG HG3 H 3.372 -3.196 -3.852 1.00 . A A . 39 ARG HG3 1 1
3 2605 1 1 39 ARG HH11 H 4.100 -1.294 -7.954 1.00 . A A . 39 ARG HH11 1 1
3 2606 1 1 39 ARG HH12 H 5.473 -0.376 -8.488 1.00 . A A . 39 ARG HH12 1 1
3 2607 1 1 39 ARG HH21 H 7.163 -0.532 -5.421 1.00 . A A . 39 ARG HH21 1 1
3 2608 1 1 39 ARG HH22 H 7.227 0.008 -7.076 1.00 . A A . 39 ARG HH22 1 1
3 2609 1 1 39 ARG N N 0.499 -3.991 -2.658 1.00 . A A . 39 ARG N 1 1
3 2610 1 1 39 ARG NE N 4.903 -1.645 -5.590 1.00 . A A . 39 ARG NE 1 1
3 2611 1 1 39 ARG NH1 N 4.998 -0.887 -7.766 1.00 . A A . 39 ARG NH1 1 1
3 2612 1 1 39 ARG NH2 N 6.736 -0.463 -6.333 1.00 . A A . 39 ARG NH2 1 1
3 2613 1 1 39 ARG O O -1.715 -2.814 -3.919 1.00 . A A . 39 ARG O 1 1
3 2614 1 1 40 ILE C C -1.745 0.448 -5.387 1.00 . A A . 40 ILE C 1 1
3 2615 1 1 40 ILE CA C -1.993 -0.048 -3.972 1.00 . A A . 40 ILE CA 1 1
3 2616 1 1 40 ILE CB C -2.278 1.158 -3.047 1.00 . A A . 40 ILE CB 1 1
3 2617 1 1 40 ILE CD1 C -2.553 1.823 -0.601 1.00 . A A . 40 ILE CD1 1 1
3 2618 1 1 40 ILE CG1 C -2.398 0.693 -1.592 1.00 . A A . 40 ILE CG1 1 1
3 2619 1 1 40 ILE CG2 C -3.544 1.880 -3.481 1.00 . A A . 40 ILE CG2 1 1
3 2620 1 1 40 ILE H H -0.063 -0.291 -3.155 1.00 . A A . 40 ILE H 1 1
3 2621 1 1 40 ILE HA H -2.845 -0.712 -3.963 1.00 . A A . 40 ILE HA 1 1
3 2622 1 1 40 ILE HB H -1.455 1.849 -3.131 1.00 . A A . 40 ILE HB 1 1
3 2623 1 1 40 ILE HD11 H -2.636 1.417 0.395 1.00 . A A . 40 ILE HD11 1 1
3 2624 1 1 40 ILE HD12 H -3.444 2.390 -0.835 1.00 . A A . 40 ILE HD12 1 1
3 2625 1 1 40 ILE HD13 H -1.690 2.472 -0.655 1.00 . A A . 40 ILE HD13 1 1
3 2626 1 1 40 ILE HG12 H -3.260 0.052 -1.493 1.00 . A A . 40 ILE HG12 1 1
3 2627 1 1 40 ILE HG13 H -1.510 0.141 -1.327 1.00 . A A . 40 ILE HG13 1 1
3 2628 1 1 40 ILE HG21 H -3.427 2.229 -4.495 1.00 . A A . 40 ILE HG21 1 1
3 2629 1 1 40 ILE HG22 H -3.716 2.723 -2.830 1.00 . A A . 40 ILE HG22 1 1
3 2630 1 1 40 ILE HG23 H -4.385 1.204 -3.425 1.00 . A A . 40 ILE HG23 1 1
3 2631 1 1 40 ILE N N -0.827 -0.787 -3.531 1.00 . A A . 40 ILE N 1 1
3 2632 1 1 40 ILE O O -0.874 1.290 -5.607 1.00 . A A . 40 ILE O 1 1
3 2633 1 1 41 ASP C C -3.349 1.077 -8.323 1.00 . A A . 41 ASP C 1 1
3 2634 1 1 41 ASP CA C -2.240 0.209 -7.746 1.00 . A A . 41 ASP CA 1 1
3 2635 1 1 41 ASP CB C -2.117 -1.097 -8.531 1.00 . A A . 41 ASP CB 1 1
3 2636 1 1 41 ASP CG C -1.627 -0.883 -9.946 1.00 . A A . 41 ASP CG 1 1
3 2637 1 1 41 ASP H H -3.234 -0.678 -6.099 1.00 . A A . 41 ASP H 1 1
3 2638 1 1 41 ASP HA H -1.305 0.745 -7.813 1.00 . A A . 41 ASP HA 1 1
3 2639 1 1 41 ASP HB2 H -1.419 -1.748 -8.026 1.00 . A A . 41 ASP HB2 1 1
3 2640 1 1 41 ASP HB3 H -3.084 -1.577 -8.573 1.00 . A A . 41 ASP HB3 1 1
3 2641 1 1 41 ASP N N -2.488 -0.082 -6.341 1.00 . A A . 41 ASP N 1 1
3 2642 1 1 41 ASP O O -4.506 0.660 -8.386 1.00 . A A . 41 ASP O 1 1
3 2643 1 1 41 ASP OD1 O -0.440 -0.532 -10.121 1.00 . A A . 41 ASP OD1 1 1
3 2644 1 1 41 ASP OD2 O -2.418 -1.083 -10.891 1.00 . A A . 41 ASP OD2 1 1
3 2645 1 1 42 ASP C C -5.052 3.571 -8.284 1.00 . A A . 42 ASP C 1 1
3 2646 1 1 42 ASP CA C -3.923 3.273 -9.275 1.00 . A A . 42 ASP CA 1 1
3 2647 1 1 42 ASP CB C -4.489 2.773 -10.613 1.00 . A A . 42 ASP CB 1 1
3 2648 1 1 42 ASP CG C -5.252 3.855 -11.358 1.00 . A A . 42 ASP CG 1 1
3 2649 1 1 42 ASP H H -2.047 2.563 -8.601 1.00 . A A . 42 ASP H 1 1
3 2650 1 1 42 ASP HA H -3.375 4.187 -9.450 1.00 . A A . 42 ASP HA 1 1
3 2651 1 1 42 ASP HB2 H -3.675 2.435 -11.241 1.00 . A A . 42 ASP HB2 1 1
3 2652 1 1 42 ASP HB3 H -5.160 1.947 -10.427 1.00 . A A . 42 ASP HB3 1 1
3 2653 1 1 42 ASP N N -2.983 2.300 -8.707 1.00 . A A . 42 ASP N 1 1
3 2654 1 1 42 ASP O O -6.208 3.773 -8.656 1.00 . A A . 42 ASP O 1 1
3 2655 1 1 42 ASP OD1 O -4.639 4.888 -11.704 1.00 . A A . 42 ASP OD1 1 1
3 2656 1 1 42 ASP OD2 O -6.462 3.676 -11.614 1.00 . A A . 42 ASP OD2 1 1
3 2657 1 1 43 GLY C C -6.441 2.674 -5.533 1.00 . A A . 43 GLY C 1 1
3 2658 1 1 43 GLY CA C -5.666 3.899 -5.972 1.00 . A A . 43 GLY CA 1 1
3 2659 1 1 43 GLY H H -3.757 3.437 -6.766 1.00 . A A . 43 GLY H 1 1
3 2660 1 1 43 GLY HA2 H -5.150 4.311 -5.118 1.00 . A A . 43 GLY HA2 1 1
3 2661 1 1 43 GLY HA3 H -6.362 4.632 -6.346 1.00 . A A . 43 GLY HA3 1 1
3 2662 1 1 43 GLY N N -4.697 3.602 -7.008 1.00 . A A . 43 GLY N 1 1
3 2663 1 1 43 GLY O O -7.295 2.757 -4.650 1.00 . A A . 43 GLY O 1 1
3 2664 1 1 44 ILE C C -5.856 -0.629 -5.036 1.00 . A A . 44 ILE C 1 1
3 2665 1 1 44 ILE CA C -6.807 0.283 -5.797 1.00 . A A . 44 ILE CA 1 1
3 2666 1 1 44 ILE CB C -7.320 -0.460 -7.049 1.00 . A A . 44 ILE CB 1 1
3 2667 1 1 44 ILE CD1 C -8.822 -0.212 -9.089 1.00 . A A . 44 ILE CD1 1 1
3 2668 1 1 44 ILE CG1 C -8.318 0.413 -7.808 1.00 . A A . 44 ILE CG1 1 1
3 2669 1 1 44 ILE CG2 C -7.966 -1.785 -6.661 1.00 . A A . 44 ILE CG2 1 1
3 2670 1 1 44 ILE H H -5.465 1.528 -6.855 1.00 . A A . 44 ILE H 1 1
3 2671 1 1 44 ILE HA H -7.652 0.517 -5.167 1.00 . A A . 44 ILE HA 1 1
3 2672 1 1 44 ILE HB H -6.477 -0.672 -7.688 1.00 . A A . 44 ILE HB 1 1
3 2673 1 1 44 ILE HD11 H -9.340 -1.135 -8.862 1.00 . A A . 44 ILE HD11 1 1
3 2674 1 1 44 ILE HD12 H -7.987 -0.418 -9.743 1.00 . A A . 44 ILE HD12 1 1
3 2675 1 1 44 ILE HD13 H -9.502 0.471 -9.574 1.00 . A A . 44 ILE HD13 1 1
3 2676 1 1 44 ILE HG12 H -9.172 0.601 -7.177 1.00 . A A . 44 ILE HG12 1 1
3 2677 1 1 44 ILE HG13 H -7.845 1.353 -8.058 1.00 . A A . 44 ILE HG13 1 1
3 2678 1 1 44 ILE HG21 H -8.823 -1.599 -6.030 1.00 . A A . 44 ILE HG21 1 1
3 2679 1 1 44 ILE HG22 H -7.251 -2.391 -6.125 1.00 . A A . 44 ILE HG22 1 1
3 2680 1 1 44 ILE HG23 H -8.282 -2.309 -7.553 1.00 . A A . 44 ILE HG23 1 1
3 2681 1 1 44 ILE N N -6.144 1.532 -6.144 1.00 . A A . 44 ILE N 1 1
3 2682 1 1 44 ILE O O -4.872 -1.114 -5.596 1.00 . A A . 44 ILE O 1 1
3 2683 1 1 45 PRO C C -5.500 -3.199 -3.349 1.00 . A A . 45 PRO C 1 1
3 2684 1 1 45 PRO CA C -5.307 -1.747 -2.925 1.00 . A A . 45 PRO CA 1 1
3 2685 1 1 45 PRO CB C -5.828 -1.522 -1.503 1.00 . A A . 45 PRO CB 1 1
3 2686 1 1 45 PRO CD C -7.215 -0.232 -2.972 1.00 . A A . 45 PRO CD 1 1
3 2687 1 1 45 PRO CG C -7.214 -1.000 -1.679 1.00 . A A . 45 PRO CG 1 1
3 2688 1 1 45 PRO HA H -4.256 -1.492 -2.974 1.00 . A A . 45 PRO HA 1 1
3 2689 1 1 45 PRO HB2 H -5.823 -2.456 -0.961 1.00 . A A . 45 PRO HB2 1 1
3 2690 1 1 45 PRO HB3 H -5.199 -0.805 -0.997 1.00 . A A . 45 PRO HB3 1 1
3 2691 1 1 45 PRO HD2 H -8.156 -0.359 -3.484 1.00 . A A . 45 PRO HD2 1 1
3 2692 1 1 45 PRO HD3 H -7.022 0.815 -2.789 1.00 . A A . 45 PRO HD3 1 1
3 2693 1 1 45 PRO HG2 H -7.911 -1.824 -1.731 1.00 . A A . 45 PRO HG2 1 1
3 2694 1 1 45 PRO HG3 H -7.463 -0.348 -0.856 1.00 . A A . 45 PRO HG3 1 1
3 2695 1 1 45 PRO N N -6.115 -0.844 -3.740 1.00 . A A . 45 PRO N 1 1
3 2696 1 1 45 PRO O O -6.580 -3.769 -3.176 1.00 . A A . 45 PRO O 1 1
3 2697 1 1 46 VAL C C -4.408 -6.140 -3.258 1.00 . A A . 46 VAL C 1 1
3 2698 1 1 46 VAL CA C -4.538 -5.150 -4.413 1.00 . A A . 46 VAL CA 1 1
3 2699 1 1 46 VAL CB C -3.451 -5.440 -5.466 1.00 . A A . 46 VAL CB 1 1
3 2700 1 1 46 VAL CG1 C -3.617 -6.834 -6.041 1.00 . A A . 46 VAL CG1 1 1
3 2701 1 1 46 VAL CG2 C -3.482 -4.398 -6.577 1.00 . A A . 46 VAL CG2 1 1
3 2702 1 1 46 VAL H H -3.615 -3.292 -4.014 1.00 . A A . 46 VAL H 1 1
3 2703 1 1 46 VAL HA H -5.505 -5.279 -4.875 1.00 . A A . 46 VAL HA 1 1
3 2704 1 1 46 VAL HB H -2.486 -5.387 -4.981 1.00 . A A . 46 VAL HB 1 1
3 2705 1 1 46 VAL HG11 H -4.572 -6.907 -6.539 1.00 . A A . 46 VAL HG11 1 1
3 2706 1 1 46 VAL HG12 H -3.570 -7.561 -5.244 1.00 . A A . 46 VAL HG12 1 1
3 2707 1 1 46 VAL HG13 H -2.826 -7.023 -6.751 1.00 . A A . 46 VAL HG13 1 1
3 2708 1 1 46 VAL HG21 H -3.309 -3.417 -6.157 1.00 . A A . 46 VAL HG21 1 1
3 2709 1 1 46 VAL HG22 H -4.448 -4.415 -7.062 1.00 . A A . 46 VAL HG22 1 1
3 2710 1 1 46 VAL HG23 H -2.713 -4.620 -7.300 1.00 . A A . 46 VAL HG23 1 1
3 2711 1 1 46 VAL N N -4.462 -3.787 -3.923 1.00 . A A . 46 VAL N 1 1
3 2712 1 1 46 VAL O O -3.306 -6.554 -2.891 1.00 . A A . 46 VAL O 1 1
3 2713 1 1 47 LEU C C -5.924 -8.806 -1.994 1.00 . A A . 47 LEU C 1 1
3 2714 1 1 47 LEU CA C -5.549 -7.405 -1.539 1.00 . A A . 47 LEU CA 1 1
3 2715 1 1 47 LEU CB C -6.516 -6.919 -0.453 1.00 . A A . 47 LEU CB 1 1
3 2716 1 1 47 LEU CD1 C -7.231 -5.150 1.175 1.00 . A A . 47 LEU CD1 1 1
3 2717 1 1 47 LEU CD2 C -4.800 -5.502 0.698 1.00 . A A . 47 LEU CD2 1 1
3 2718 1 1 47 LEU CG C -6.205 -5.532 0.118 1.00 . A A . 47 LEU CG 1 1
3 2719 1 1 47 LEU H H -6.388 -6.128 -2.994 1.00 . A A . 47 LEU H 1 1
3 2720 1 1 47 LEU HA H -4.551 -7.431 -1.130 1.00 . A A . 47 LEU HA 1 1
3 2721 1 1 47 LEU HB2 H -7.510 -6.897 -0.872 1.00 . A A . 47 LEU HB2 1 1
3 2722 1 1 47 LEU HB3 H -6.500 -7.629 0.359 1.00 . A A . 47 LEU HB3 1 1
3 2723 1 1 47 LEU HD11 H -7.182 -5.851 1.995 1.00 . A A . 47 LEU HD11 1 1
3 2724 1 1 47 LEU HD12 H -8.220 -5.173 0.740 1.00 . A A . 47 LEU HD12 1 1
3 2725 1 1 47 LEU HD13 H -7.020 -4.155 1.539 1.00 . A A . 47 LEU HD13 1 1
3 2726 1 1 47 LEU HD21 H -4.597 -4.521 1.101 1.00 . A A . 47 LEU HD21 1 1
3 2727 1 1 47 LEU HD22 H -4.086 -5.728 -0.079 1.00 . A A . 47 LEU HD22 1 1
3 2728 1 1 47 LEU HD23 H -4.720 -6.236 1.486 1.00 . A A . 47 LEU HD23 1 1
3 2729 1 1 47 LEU HG H -6.256 -4.802 -0.677 1.00 . A A . 47 LEU HG 1 1
3 2730 1 1 47 LEU N N -5.539 -6.492 -2.666 1.00 . A A . 47 LEU N 1 1
3 2731 1 1 47 LEU O O -7.082 -9.218 -1.903 1.00 . A A . 47 LEU O 1 1
3 2732 1 1 48 LEU C C -4.212 -11.788 -2.105 1.00 . A A . 48 LEU C 1 1
3 2733 1 1 48 LEU CA C -5.135 -10.903 -2.920 1.00 . A A . 48 LEU CA 1 1
3 2734 1 1 48 LEU CB C -4.863 -11.093 -4.413 1.00 . A A . 48 LEU CB 1 1
3 2735 1 1 48 LEU CD1 C -5.365 -10.530 -6.799 1.00 . A A . 48 LEU CD1 1 1
3 2736 1 1 48 LEU CD2 C -7.221 -10.605 -5.126 1.00 . A A . 48 LEU CD2 1 1
3 2737 1 1 48 LEU CG C -5.752 -10.274 -5.351 1.00 . A A . 48 LEU CG 1 1
3 2738 1 1 48 LEU H H -4.066 -9.107 -2.645 1.00 . A A . 48 LEU H 1 1
3 2739 1 1 48 LEU HA H -6.154 -11.177 -2.705 1.00 . A A . 48 LEU HA 1 1
3 2740 1 1 48 LEU HB2 H -3.835 -10.827 -4.604 1.00 . A A . 48 LEU HB2 1 1
3 2741 1 1 48 LEU HB3 H -4.997 -12.138 -4.653 1.00 . A A . 48 LEU HB3 1 1
3 2742 1 1 48 LEU HD11 H -4.334 -10.245 -6.951 1.00 . A A . 48 LEU HD11 1 1
3 2743 1 1 48 LEU HD12 H -6.000 -9.948 -7.451 1.00 . A A . 48 LEU HD12 1 1
3 2744 1 1 48 LEU HD13 H -5.483 -11.579 -7.025 1.00 . A A . 48 LEU HD13 1 1
3 2745 1 1 48 LEU HD21 H -7.491 -10.369 -4.108 1.00 . A A . 48 LEU HD21 1 1
3 2746 1 1 48 LEU HD22 H -7.386 -11.656 -5.308 1.00 . A A . 48 LEU HD22 1 1
3 2747 1 1 48 LEU HD23 H -7.831 -10.024 -5.804 1.00 . A A . 48 LEU HD23 1 1
3 2748 1 1 48 LEU HG H -5.608 -9.223 -5.147 1.00 . A A . 48 LEU HG 1 1
3 2749 1 1 48 LEU N N -4.945 -9.520 -2.522 1.00 . A A . 48 LEU N 1 1
3 2750 1 1 48 LEU O O -3.163 -11.339 -1.644 1.00 . A A . 48 LEU O 1 1
3 2751 1 1 49 ILE C C -2.408 -14.118 -1.606 1.00 . A A . 49 ILE C 1 1
3 2752 1 1 49 ILE CA C -3.844 -13.971 -1.105 1.00 . A A . 49 ILE CA 1 1
3 2753 1 1 49 ILE CB C -4.535 -15.353 -1.051 1.00 . A A . 49 ILE CB 1 1
3 2754 1 1 49 ILE CD1 C -6.516 -16.577 -0.009 1.00 . A A . 49 ILE CD1 1 1
3 2755 1 1 49 ILE CG1 C -5.813 -15.256 -0.211 1.00 . A A . 49 ILE CG1 1 1
3 2756 1 1 49 ILE CG2 C -3.597 -16.421 -0.499 1.00 . A A . 49 ILE CG2 1 1
3 2757 1 1 49 ILE H H -5.454 -13.335 -2.332 1.00 . A A . 49 ILE H 1 1
3 2758 1 1 49 ILE HA H -3.815 -13.575 -0.101 1.00 . A A . 49 ILE HA 1 1
3 2759 1 1 49 ILE HB H -4.800 -15.634 -2.060 1.00 . A A . 49 ILE HB 1 1
3 2760 1 1 49 ILE HD11 H -6.762 -17.005 -0.968 1.00 . A A . 49 ILE HD11 1 1
3 2761 1 1 49 ILE HD12 H -7.421 -16.417 0.557 1.00 . A A . 49 ILE HD12 1 1
3 2762 1 1 49 ILE HD13 H -5.866 -17.251 0.531 1.00 . A A . 49 ILE HD13 1 1
3 2763 1 1 49 ILE HG12 H -5.568 -14.866 0.764 1.00 . A A . 49 ILE HG12 1 1
3 2764 1 1 49 ILE HG13 H -6.505 -14.583 -0.702 1.00 . A A . 49 ILE HG13 1 1
3 2765 1 1 49 ILE HG21 H -3.290 -16.150 0.500 1.00 . A A . 49 ILE HG21 1 1
3 2766 1 1 49 ILE HG22 H -2.726 -16.501 -1.134 1.00 . A A . 49 ILE HG22 1 1
3 2767 1 1 49 ILE HG23 H -4.110 -17.370 -0.473 1.00 . A A . 49 ILE HG23 1 1
3 2768 1 1 49 ILE N N -4.610 -13.035 -1.919 1.00 . A A . 49 ILE N 1 1
3 2769 1 1 49 ILE O O -1.459 -13.992 -0.832 1.00 . A A . 49 ILE O 1 1
3 2770 1 1 50 ASP C C -0.222 -13.298 -3.857 1.00 . A A . 50 ASP C 1 1
3 2771 1 1 50 ASP CA C -0.923 -14.592 -3.464 1.00 . A A . 50 ASP CA 1 1
3 2772 1 1 50 ASP CB C -1.001 -15.532 -4.666 1.00 . A A . 50 ASP CB 1 1
3 2773 1 1 50 ASP CG C -1.284 -16.968 -4.270 1.00 . A A . 50 ASP CG 1 1
3 2774 1 1 50 ASP H H -3.034 -14.324 -3.493 1.00 . A A . 50 ASP H 1 1
3 2775 1 1 50 ASP HA H -0.335 -15.070 -2.694 1.00 . A A . 50 ASP HA 1 1
3 2776 1 1 50 ASP HB2 H -1.791 -15.199 -5.325 1.00 . A A . 50 ASP HB2 1 1
3 2777 1 1 50 ASP HB3 H -0.062 -15.503 -5.197 1.00 . A A . 50 ASP HB3 1 1
3 2778 1 1 50 ASP N N -2.249 -14.339 -2.902 1.00 . A A . 50 ASP N 1 1
3 2779 1 1 50 ASP O O 0.789 -13.314 -4.560 1.00 . A A . 50 ASP O 1 1
3 2780 1 1 50 ASP OD1 O -0.355 -17.656 -3.793 1.00 . A A . 50 ASP OD1 1 1
3 2781 1 1 50 ASP OD2 O -2.435 -17.421 -4.452 1.00 . A A . 50 ASP OD2 1 1
3 2782 1 1 51 GLU C C 0.736 -10.561 -2.370 1.00 . A A . 51 GLU C 1 1
3 2783 1 1 51 GLU CA C -0.111 -10.889 -3.586 1.00 . A A . 51 GLU CA 1 1
3 2784 1 1 51 GLU CB C -1.146 -9.789 -3.815 1.00 . A A . 51 GLU CB 1 1
3 2785 1 1 51 GLU CD C -0.720 -9.499 -6.282 1.00 . A A . 51 GLU CD 1 1
3 2786 1 1 51 GLU CG C -1.742 -9.800 -5.210 1.00 . A A . 51 GLU CG 1 1
3 2787 1 1 51 GLU H H -1.613 -12.219 -2.917 1.00 . A A . 51 GLU H 1 1
3 2788 1 1 51 GLU HA H 0.531 -10.958 -4.452 1.00 . A A . 51 GLU HA 1 1
3 2789 1 1 51 GLU HB2 H -1.947 -9.912 -3.103 1.00 . A A . 51 GLU HB2 1 1
3 2790 1 1 51 GLU HB3 H -0.677 -8.829 -3.653 1.00 . A A . 51 GLU HB3 1 1
3 2791 1 1 51 GLU HG2 H -2.159 -10.777 -5.401 1.00 . A A . 51 GLU HG2 1 1
3 2792 1 1 51 GLU HG3 H -2.524 -9.058 -5.261 1.00 . A A . 51 GLU HG3 1 1
3 2793 1 1 51 GLU N N -0.761 -12.178 -3.400 1.00 . A A . 51 GLU N 1 1
3 2794 1 1 51 GLU O O 1.513 -9.605 -2.376 1.00 . A A . 51 GLU O 1 1
3 2795 1 1 51 GLU OE1 O -0.063 -8.440 -6.208 1.00 . A A . 51 GLU OE1 1 1
3 2796 1 1 51 GLU OE2 O -0.577 -10.316 -7.213 1.00 . A A . 51 GLU OE2 1 1
3 2797 1 1 52 ALA C C 2.785 -11.473 -0.269 1.00 . A A . 52 ALA C 1 1
3 2798 1 1 52 ALA CA C 1.307 -11.174 -0.091 1.00 . A A . 52 ALA CA 1 1
3 2799 1 1 52 ALA CB C 0.719 -12.041 1.008 1.00 . A A . 52 ALA CB 1 1
3 2800 1 1 52 ALA H H -0.021 -12.144 -1.417 1.00 . A A . 52 ALA H 1 1
3 2801 1 1 52 ALA HA H 1.191 -10.138 0.198 1.00 . A A . 52 ALA HA 1 1
3 2802 1 1 52 ALA HB1 H 1.205 -11.813 1.945 1.00 . A A . 52 ALA HB1 1 1
3 2803 1 1 52 ALA HB2 H 0.873 -13.083 0.766 1.00 . A A . 52 ALA HB2 1 1
3 2804 1 1 52 ALA HB3 H -0.337 -11.843 1.092 1.00 . A A . 52 ALA HB3 1 1
3 2805 1 1 52 ALA N N 0.584 -11.376 -1.335 1.00 . A A . 52 ALA N 1 1
3 2806 1 1 52 ALA O O 3.202 -12.634 -0.258 1.00 . A A . 52 ALA O 1 1
3 2807 1 1 53 THR C C 5.685 -10.364 0.737 1.00 . A A . 53 THR C 1 1
3 2808 1 1 53 THR CA C 5.002 -10.566 -0.610 1.00 . A A . 53 THR CA 1 1
3 2809 1 1 53 THR CB C 5.556 -9.556 -1.636 1.00 . A A . 53 THR CB 1 1
3 2810 1 1 53 THR CG2 C 5.120 -9.924 -3.045 1.00 . A A . 53 THR CG2 1 1
3 2811 1 1 53 THR H H 3.166 -9.532 -0.512 1.00 . A A . 53 THR H 1 1
3 2812 1 1 53 THR HA H 5.208 -11.564 -0.966 1.00 . A A . 53 THR HA 1 1
3 2813 1 1 53 THR HB H 6.635 -9.580 -1.592 1.00 . A A . 53 THR HB 1 1
3 2814 1 1 53 THR HG1 H 4.151 -8.179 -1.400 1.00 . A A . 53 THR HG1 1 1
3 2815 1 1 53 THR HG21 H 5.500 -9.191 -3.741 1.00 . A A . 53 THR HG21 1 1
3 2816 1 1 53 THR HG22 H 4.041 -9.946 -3.096 1.00 . A A . 53 THR HG22 1 1
3 2817 1 1 53 THR HG23 H 5.513 -10.897 -3.300 1.00 . A A . 53 THR HG23 1 1
3 2818 1 1 53 THR N N 3.567 -10.427 -0.464 1.00 . A A . 53 THR N 1 1
3 2819 1 1 53 THR O O 5.236 -9.546 1.544 1.00 . A A . 53 THR O 1 1
3 2820 1 1 53 THR OG1 O 5.110 -8.228 -1.322 1.00 . A A . 53 THR OG1 1 1
3 2821 1 1 54 GLU C C 8.331 -9.718 2.178 1.00 . A A . 54 GLU C 1 1
3 2822 1 1 54 GLU CA C 7.485 -10.983 2.230 1.00 . A A . 54 GLU CA 1 1
3 2823 1 1 54 GLU CB C 8.356 -12.218 2.466 1.00 . A A . 54 GLU CB 1 1
3 2824 1 1 54 GLU CD C 8.411 -14.725 2.793 1.00 . A A . 54 GLU CD 1 1
3 2825 1 1 54 GLU CG C 7.546 -13.500 2.596 1.00 . A A . 54 GLU CG 1 1
3 2826 1 1 54 GLU H H 7.047 -11.774 0.315 1.00 . A A . 54 GLU H 1 1
3 2827 1 1 54 GLU HA H 6.770 -10.893 3.037 1.00 . A A . 54 GLU HA 1 1
3 2828 1 1 54 GLU HB2 H 9.039 -12.327 1.637 1.00 . A A . 54 GLU HB2 1 1
3 2829 1 1 54 GLU HB3 H 8.922 -12.080 3.376 1.00 . A A . 54 GLU HB3 1 1
3 2830 1 1 54 GLU HG2 H 6.885 -13.406 3.445 1.00 . A A . 54 GLU HG2 1 1
3 2831 1 1 54 GLU HG3 H 6.960 -13.632 1.698 1.00 . A A . 54 GLU HG3 1 1
3 2832 1 1 54 GLU N N 6.745 -11.119 0.989 1.00 . A A . 54 GLU N 1 1
3 2833 1 1 54 GLU O O 9.140 -9.535 1.263 1.00 . A A . 54 GLU O 1 1
3 2834 1 1 54 GLU OE1 O 8.881 -15.292 1.785 1.00 . A A . 54 GLU OE1 1 1
3 2835 1 1 54 GLU OE2 O 8.634 -15.124 3.952 1.00 . A A . 54 GLU OE2 1 1
3 2836 1 1 55 TRP C C 9.694 -7.355 4.323 1.00 . A A . 55 TRP C 1 1
3 2837 1 1 55 TRP CA C 8.754 -7.534 3.134 1.00 . A A . 55 TRP CA 1 1
3 2838 1 1 55 TRP CB C 7.655 -6.463 3.144 1.00 . A A . 55 TRP CB 1 1
3 2839 1 1 55 TRP CD1 C 8.221 -3.972 3.392 1.00 . A A . 55 TRP CD1 1 1
3 2840 1 1 55 TRP CD2 C 8.512 -4.788 1.327 1.00 . A A . 55 TRP CD2 1 1
3 2841 1 1 55 TRP CE2 C 8.854 -3.422 1.323 1.00 . A A . 55 TRP CE2 1 1
3 2842 1 1 55 TRP CE3 C 8.613 -5.510 0.135 1.00 . A A . 55 TRP CE3 1 1
3 2843 1 1 55 TRP CG C 8.106 -5.120 2.659 1.00 . A A . 55 TRP CG 1 1
3 2844 1 1 55 TRP CH2 C 9.387 -3.502 -0.976 1.00 . A A . 55 TRP CH2 1 1
3 2845 1 1 55 TRP CZ2 C 9.296 -2.770 0.176 1.00 . A A . 55 TRP CZ2 1 1
3 2846 1 1 55 TRP CZ3 C 9.054 -4.861 -1.001 1.00 . A A . 55 TRP CZ3 1 1
3 2847 1 1 55 TRP H H 7.564 -9.099 3.913 1.00 . A A . 55 TRP H 1 1
3 2848 1 1 55 TRP HA H 9.323 -7.444 2.220 1.00 . A A . 55 TRP HA 1 1
3 2849 1 1 55 TRP HB2 H 6.843 -6.786 2.512 1.00 . A A . 55 TRP HB2 1 1
3 2850 1 1 55 TRP HB3 H 7.291 -6.348 4.155 1.00 . A A . 55 TRP HB3 1 1
3 2851 1 1 55 TRP HD1 H 7.992 -3.896 4.445 1.00 . A A . 55 TRP HD1 1 1
3 2852 1 1 55 TRP HE1 H 8.835 -2.019 2.889 1.00 . A A . 55 TRP HE1 1 1
3 2853 1 1 55 TRP HE3 H 8.360 -6.557 0.094 1.00 . A A . 55 TRP HE3 1 1
3 2854 1 1 55 TRP HH2 H 9.724 -3.035 -1.891 1.00 . A A . 55 TRP HH2 1 1
3 2855 1 1 55 TRP HZ2 H 9.557 -1.721 0.179 1.00 . A A . 55 TRP HZ2 1 1
3 2856 1 1 55 TRP HZ3 H 9.137 -5.403 -1.931 1.00 . A A . 55 TRP HZ3 1 1
3 2857 1 1 55 TRP N N 8.139 -8.850 3.153 1.00 . A A . 55 TRP N 1 1
3 2858 1 1 55 TRP NE1 N 8.670 -2.947 2.595 1.00 . A A . 55 TRP NE1 1 1
3 2859 1 1 55 TRP O O 9.770 -8.218 5.199 1.00 . A A . 55 TRP O 1 1
3 2860 1 1 56 THR C C 10.577 -5.857 6.755 1.00 . A A . 56 THR C 1 1
3 2861 1 1 56 THR CA C 11.318 -5.896 5.416 1.00 . A A . 56 THR CA 1 1
3 2862 1 1 56 THR CB C 11.954 -4.520 5.154 1.00 . A A . 56 THR CB 1 1
3 2863 1 1 56 THR CG2 C 13.196 -4.317 6.008 1.00 . A A . 56 THR CG2 1 1
3 2864 1 1 56 THR H H 10.328 -5.620 3.580 1.00 . A A . 56 THR H 1 1
3 2865 1 1 56 THR HA H 12.098 -6.635 5.456 1.00 . A A . 56 THR HA 1 1
3 2866 1 1 56 THR HB H 11.234 -3.756 5.401 1.00 . A A . 56 THR HB 1 1
3 2867 1 1 56 THR HG1 H 12.191 -3.487 3.483 1.00 . A A . 56 THR HG1 1 1
3 2868 1 1 56 THR HG21 H 13.919 -5.086 5.780 1.00 . A A . 56 THR HG21 1 1
3 2869 1 1 56 THR HG22 H 12.929 -4.372 7.054 1.00 . A A . 56 THR HG22 1 1
3 2870 1 1 56 THR HG23 H 13.622 -3.347 5.796 1.00 . A A . 56 THR HG23 1 1
3 2871 1 1 56 THR N N 10.410 -6.238 4.332 1.00 . A A . 56 THR N 1 1
3 2872 1 1 56 THR O O 9.553 -5.179 6.882 1.00 . A A . 56 THR O 1 1
3 2873 1 1 56 THR OG1 O 12.308 -4.407 3.767 1.00 . A A . 56 THR OG1 1 1
3 2874 1 1 57 PRO C C 10.469 -5.232 9.739 1.00 . A A . 57 PRO C 1 1
3 2875 1 1 57 PRO CA C 10.467 -6.616 9.095 1.00 . A A . 57 PRO CA 1 1
3 2876 1 1 57 PRO CB C 11.351 -7.582 9.890 1.00 . A A . 57 PRO CB 1 1
3 2877 1 1 57 PRO CD C 12.253 -7.472 7.680 1.00 . A A . 57 PRO CD 1 1
3 2878 1 1 57 PRO CG C 12.623 -7.678 9.121 1.00 . A A . 57 PRO CG 1 1
3 2879 1 1 57 PRO HA H 9.453 -6.992 9.060 1.00 . A A . 57 PRO HA 1 1
3 2880 1 1 57 PRO HB2 H 11.521 -7.184 10.880 1.00 . A A . 57 PRO HB2 1 1
3 2881 1 1 57 PRO HB3 H 10.861 -8.543 9.963 1.00 . A A . 57 PRO HB3 1 1
3 2882 1 1 57 PRO HD2 H 13.058 -6.987 7.150 1.00 . A A . 57 PRO HD2 1 1
3 2883 1 1 57 PRO HD3 H 12.004 -8.415 7.214 1.00 . A A . 57 PRO HD3 1 1
3 2884 1 1 57 PRO HG2 H 13.308 -6.909 9.445 1.00 . A A . 57 PRO HG2 1 1
3 2885 1 1 57 PRO HG3 H 13.062 -8.655 9.257 1.00 . A A . 57 PRO HG3 1 1
3 2886 1 1 57 PRO N N 11.073 -6.596 7.762 1.00 . A A . 57 PRO N 1 1
3 2887 1 1 57 PRO O O 11.506 -4.567 9.800 1.00 . A A . 57 PRO O 1 1
3 2888 1 1 58 ASN C C 9.988 -3.372 12.085 1.00 . A A . 58 ASN C 1 1
3 2889 1 1 58 ASN CA C 9.160 -3.486 10.808 1.00 . A A . 58 ASN CA 1 1
3 2890 1 1 58 ASN CB C 7.684 -3.187 11.089 1.00 . A A . 58 ASN CB 1 1
3 2891 1 1 58 ASN CG C 7.468 -1.830 11.738 1.00 . A A . 58 ASN CG 1 1
3 2892 1 1 58 ASN H H 8.528 -5.408 10.176 1.00 . A A . 58 ASN H 1 1
3 2893 1 1 58 ASN HA H 9.530 -2.765 10.093 1.00 . A A . 58 ASN HA 1 1
3 2894 1 1 58 ASN HB2 H 7.137 -3.209 10.157 1.00 . A A . 58 ASN HB2 1 1
3 2895 1 1 58 ASN HB3 H 7.289 -3.947 11.749 1.00 . A A . 58 ASN HB3 1 1
3 2896 1 1 58 ASN HD21 H 5.738 -2.437 12.510 1.00 . A A . 58 ASN HD21 1 1
3 2897 1 1 58 ASN HD22 H 6.194 -0.812 12.867 1.00 . A A . 58 ASN HD22 1 1
3 2898 1 1 58 ASN N N 9.308 -4.808 10.215 1.00 . A A . 58 ASN N 1 1
3 2899 1 1 58 ASN ND2 N 6.358 -1.677 12.444 1.00 . A A . 58 ASN ND2 1 1
3 2900 1 1 58 ASN O O 9.775 -4.112 13.049 1.00 . A A . 58 ASN O 1 1
3 2901 1 1 58 ASN OD1 O 8.280 -0.917 11.586 1.00 . A A . 58 ASN OD1 1 1
3 2902 1 1 59 ASN C C 11.135 -1.509 14.342 1.00 . A A . 59 ASN C 1 1
3 2903 1 1 59 ASN CA C 11.840 -2.243 13.208 1.00 . A A . 59 ASN CA 1 1
3 2904 1 1 59 ASN CB C 13.098 -1.489 12.745 1.00 . A A . 59 ASN CB 1 1
3 2905 1 1 59 ASN CG C 14.036 -1.121 13.880 1.00 . A A . 59 ASN CG 1 1
3 2906 1 1 59 ASN H H 11.067 -1.907 11.263 1.00 . A A . 59 ASN H 1 1
3 2907 1 1 59 ASN HA H 12.124 -3.209 13.568 1.00 . A A . 59 ASN HA 1 1
3 2908 1 1 59 ASN HB2 H 13.642 -2.111 12.050 1.00 . A A . 59 ASN HB2 1 1
3 2909 1 1 59 ASN HB3 H 12.797 -0.582 12.242 1.00 . A A . 59 ASN HB3 1 1
3 2910 1 1 59 ASN HD21 H 13.302 0.730 13.924 1.00 . A A . 59 ASN HD21 1 1
3 2911 1 1 59 ASN HD22 H 14.541 0.384 15.085 1.00 . A A . 59 ASN HD22 1 1
3 2912 1 1 59 ASN N N 10.944 -2.453 12.074 1.00 . A A . 59 ASN N 1 1
3 2913 1 1 59 ASN ND2 N 13.953 0.119 14.341 1.00 . A A . 59 ASN ND2 1 1
3 2914 1 1 59 ASN O O 11.639 -1.421 15.462 1.00 . A A . 59 ASN O 1 1
3 2915 1 1 59 ASN OD1 O 14.854 -1.936 14.313 1.00 . A A . 59 ASN OD1 1 1
3 2916 1 1 60 LEU C C 8.329 -1.363 15.843 1.00 . A A . 60 LEU C 1 1
3 2917 1 1 60 LEU CA C 9.134 -0.343 15.047 1.00 . A A . 60 LEU CA 1 1
3 2918 1 1 60 LEU CB C 8.193 0.674 14.389 1.00 . A A . 60 LEU CB 1 1
3 2919 1 1 60 LEU CD1 C 7.854 2.710 12.966 1.00 . A A . 60 LEU CD1 1 1
3 2920 1 1 60 LEU CD2 C 9.771 2.615 14.566 1.00 . A A . 60 LEU CD2 1 1
3 2921 1 1 60 LEU CG C 8.885 1.810 13.629 1.00 . A A . 60 LEU CG 1 1
3 2922 1 1 60 LEU H H 9.609 -1.144 13.141 1.00 . A A . 60 LEU H 1 1
3 2923 1 1 60 LEU HA H 9.800 0.176 15.722 1.00 . A A . 60 LEU HA 1 1
3 2924 1 1 60 LEU HB2 H 7.554 0.144 13.698 1.00 . A A . 60 LEU HB2 1 1
3 2925 1 1 60 LEU HB3 H 7.577 1.111 15.160 1.00 . A A . 60 LEU HB3 1 1
3 2926 1 1 60 LEU HD11 H 7.249 2.124 12.290 1.00 . A A . 60 LEU HD11 1 1
3 2927 1 1 60 LEU HD12 H 8.359 3.489 12.415 1.00 . A A . 60 LEU HD12 1 1
3 2928 1 1 60 LEU HD13 H 7.224 3.153 13.723 1.00 . A A . 60 LEU HD13 1 1
3 2929 1 1 60 LEU HD21 H 9.170 3.034 15.360 1.00 . A A . 60 LEU HD21 1 1
3 2930 1 1 60 LEU HD22 H 10.246 3.413 14.017 1.00 . A A . 60 LEU HD22 1 1
3 2931 1 1 60 LEU HD23 H 10.526 1.970 14.989 1.00 . A A . 60 LEU HD23 1 1
3 2932 1 1 60 LEU HG H 9.509 1.391 12.853 1.00 . A A . 60 LEU HG 1 1
3 2933 1 1 60 LEU N N 9.951 -1.022 14.050 1.00 . A A . 60 LEU N 1 1
3 2934 1 1 60 LEU O O 7.131 -1.545 15.617 1.00 . A A . 60 LEU O 1 1
3 2935 1 1 61 GLU C C 7.805 -2.457 18.835 1.00 . A A . 61 GLU C 1 1
3 2936 1 1 61 GLU CA C 8.376 -3.081 17.559 1.00 . A A . 61 GLU CA 1 1
3 2937 1 1 61 GLU CB C 9.420 -4.164 17.879 1.00 . A A . 61 GLU CB 1 1
3 2938 1 1 61 GLU CD C 8.087 -5.941 19.092 1.00 . A A . 61 GLU CD 1 1
3 2939 1 1 61 GLU CG C 8.888 -5.593 17.858 1.00 . A A . 61 GLU CG 1 1
3 2940 1 1 61 GLU H H 9.946 -1.824 16.915 1.00 . A A . 61 GLU H 1 1
3 2941 1 1 61 GLU HA H 7.571 -3.513 16.983 1.00 . A A . 61 GLU HA 1 1
3 2942 1 1 61 GLU HB2 H 10.217 -4.095 17.155 1.00 . A A . 61 GLU HB2 1 1
3 2943 1 1 61 GLU HB3 H 9.825 -3.970 18.862 1.00 . A A . 61 GLU HB3 1 1
3 2944 1 1 61 GLU HG2 H 8.255 -5.713 16.993 1.00 . A A . 61 GLU HG2 1 1
3 2945 1 1 61 GLU HG3 H 9.726 -6.272 17.786 1.00 . A A . 61 GLU HG3 1 1
3 2946 1 1 61 GLU N N 9.000 -2.041 16.760 1.00 . A A . 61 GLU N 1 1
3 2947 1 1 61 GLU O O 8.011 -1.267 19.086 1.00 . A A . 61 GLU O 1 1
3 2948 1 1 61 GLU OE1 O 8.700 -6.205 20.142 1.00 . A A . 61 GLU OE1 1 1
3 2949 1 1 61 GLU OE2 O 6.840 -5.921 19.031 1.00 . A A . 61 GLU OE2 1 1
4 2950 1 1 1 MET C C -11.241 18.158 5.517 1.00 . A A . 1 MET C 1 1
4 2951 1 1 1 MET CA C -11.232 19.019 4.260 1.00 . A A . 1 MET CA 1 1
4 2952 1 1 1 MET CB C -10.122 20.080 4.346 1.00 . A A . 1 MET CB 1 1
4 2953 1 1 1 MET CE C -11.327 22.882 7.218 1.00 . A A . 1 MET CE 1 1
4 2954 1 1 1 MET CG C -10.170 20.960 5.595 1.00 . A A . 1 MET CG 1 1
4 2955 1 1 1 MET H1 H -12.551 20.274 3.240 1.00 . A A . 1 MET H1 1 1
4 2956 1 1 1 MET H2 H -12.781 20.241 4.918 1.00 . A A . 1 MET H2 1 1
4 2957 1 1 1 MET H3 H -13.293 18.934 3.971 1.00 . A A . 1 MET H3 1 1
4 2958 1 1 1 MET HA H -11.050 18.383 3.405 1.00 . A A . 1 MET HA 1 1
4 2959 1 1 1 MET HB2 H -9.165 19.579 4.327 1.00 . A A . 1 MET HB2 1 1
4 2960 1 1 1 MET HB3 H -10.194 20.722 3.480 1.00 . A A . 1 MET HB3 1 1
4 2961 1 1 1 MET HE1 H -12.144 23.556 7.420 1.00 . A A . 1 MET HE1 1 1
4 2962 1 1 1 MET HE2 H -10.408 23.443 7.143 1.00 . A A . 1 MET HE2 1 1
4 2963 1 1 1 MET HE3 H -11.245 22.166 8.022 1.00 . A A . 1 MET HE3 1 1
4 2964 1 1 1 MET HG2 H -10.165 20.320 6.466 1.00 . A A . 1 MET HG2 1 1
4 2965 1 1 1 MET HG3 H -9.289 21.585 5.608 1.00 . A A . 1 MET HG3 1 1
4 2966 1 1 1 MET N N -12.555 19.661 4.085 1.00 . A A . 1 MET N 1 1
4 2967 1 1 1 MET O O -11.831 18.542 6.529 1.00 . A A . 1 MET O 1 1
4 2968 1 1 1 MET SD S -11.631 22.021 5.677 1.00 . A A . 1 MET SD 1 1
4 2969 1 1 2 SER C C -9.796 14.806 6.125 1.00 . A A . 2 SER C 1 1
4 2970 1 1 2 SER CA C -10.565 16.050 6.550 1.00 . A A . 2 SER CA 1 1
4 2971 1 1 2 SER CB C -11.994 15.664 6.973 1.00 . A A . 2 SER CB 1 1
4 2972 1 1 2 SER H H -10.139 16.756 4.607 1.00 . A A . 2 SER H 1 1
4 2973 1 1 2 SER HA H -10.058 16.520 7.378 1.00 . A A . 2 SER HA 1 1
4 2974 1 1 2 SER HB2 H -12.515 16.546 7.313 1.00 . A A . 2 SER HB2 1 1
4 2975 1 1 2 SER HB3 H -12.517 15.245 6.124 1.00 . A A . 2 SER HB3 1 1
4 2976 1 1 2 SER HG H -12.081 13.824 7.646 1.00 . A A . 2 SER HG 1 1
4 2977 1 1 2 SER N N -10.603 16.994 5.439 1.00 . A A . 2 SER N 1 1
4 2978 1 1 2 SER O O -9.556 14.605 4.933 1.00 . A A . 2 SER O 1 1
4 2979 1 1 2 SER OG O -11.992 14.709 8.021 1.00 . A A . 2 SER OG 1 1
4 2980 1 1 3 LEU C C -9.968 11.849 6.156 1.00 . A A . 3 LEU C 1 1
4 2981 1 1 3 LEU CA C -8.854 12.675 6.772 1.00 . A A . 3 LEU CA 1 1
4 2982 1 1 3 LEU CB C -8.291 11.974 8.012 1.00 . A A . 3 LEU CB 1 1
4 2983 1 1 3 LEU CD1 C -7.027 13.861 9.106 1.00 . A A . 3 LEU CD1 1 1
4 2984 1 1 3 LEU CD2 C -6.327 11.494 9.500 1.00 . A A . 3 LEU CD2 1 1
4 2985 1 1 3 LEU CG C -6.923 12.472 8.498 1.00 . A A . 3 LEU CG 1 1
4 2986 1 1 3 LEU H H -9.452 14.272 8.028 1.00 . A A . 3 LEU H 1 1
4 2987 1 1 3 LEU HA H -8.066 12.800 6.041 1.00 . A A . 3 LEU HA 1 1
4 2988 1 1 3 LEU HB2 H -9.000 12.098 8.816 1.00 . A A . 3 LEU HB2 1 1
4 2989 1 1 3 LEU HB3 H -8.205 10.920 7.793 1.00 . A A . 3 LEU HB3 1 1
4 2990 1 1 3 LEU HD11 H -7.390 14.555 8.361 1.00 . A A . 3 LEU HD11 1 1
4 2991 1 1 3 LEU HD12 H -6.054 14.178 9.450 1.00 . A A . 3 LEU HD12 1 1
4 2992 1 1 3 LEU HD13 H -7.714 13.838 9.940 1.00 . A A . 3 LEU HD13 1 1
4 2993 1 1 3 LEU HD21 H -5.358 11.849 9.817 1.00 . A A . 3 LEU HD21 1 1
4 2994 1 1 3 LEU HD22 H -6.222 10.522 9.039 1.00 . A A . 3 LEU HD22 1 1
4 2995 1 1 3 LEU HD23 H -6.979 11.415 10.357 1.00 . A A . 3 LEU HD23 1 1
4 2996 1 1 3 LEU HG H -6.251 12.532 7.652 1.00 . A A . 3 LEU HG 1 1
4 2997 1 1 3 LEU N N -9.386 13.990 7.090 1.00 . A A . 3 LEU N 1 1
4 2998 1 1 3 LEU O O -11.109 11.906 6.618 1.00 . A A . 3 LEU O 1 1
4 2999 1 1 4 ASP C C -10.525 8.917 4.379 1.00 . A A . 4 ASP C 1 1
4 3000 1 1 4 ASP CA C -10.685 10.430 4.339 1.00 . A A . 4 ASP CA 1 1
4 3001 1 1 4 ASP CB C -10.662 10.917 2.893 1.00 . A A . 4 ASP CB 1 1
4 3002 1 1 4 ASP CG C -11.975 10.670 2.183 1.00 . A A . 4 ASP CG 1 1
4 3003 1 1 4 ASP H H -8.707 10.983 4.866 1.00 . A A . 4 ASP H 1 1
4 3004 1 1 4 ASP HA H -11.637 10.684 4.777 1.00 . A A . 4 ASP HA 1 1
4 3005 1 1 4 ASP HB2 H -10.459 11.977 2.879 1.00 . A A . 4 ASP HB2 1 1
4 3006 1 1 4 ASP HB3 H -9.879 10.398 2.359 1.00 . A A . 4 ASP HB3 1 1
4 3007 1 1 4 ASP N N -9.651 11.097 5.116 1.00 . A A . 4 ASP N 1 1
4 3008 1 1 4 ASP O O -9.840 8.335 3.537 1.00 . A A . 4 ASP O 1 1
4 3009 1 1 4 ASP OD1 O -12.345 9.493 1.985 1.00 . A A . 4 ASP OD1 1 1
4 3010 1 1 4 ASP OD2 O -12.653 11.658 1.829 1.00 . A A . 4 ASP OD2 1 1
4 3011 1 1 5 PRO C C -11.897 6.078 4.476 1.00 . A A . 5 PRO C 1 1
4 3012 1 1 5 PRO CA C -11.057 6.803 5.525 1.00 . A A . 5 PRO CA 1 1
4 3013 1 1 5 PRO CB C -11.613 6.552 6.927 1.00 . A A . 5 PRO CB 1 1
4 3014 1 1 5 PRO CD C -11.918 8.879 6.465 1.00 . A A . 5 PRO CD 1 1
4 3015 1 1 5 PRO CG C -12.516 7.705 7.191 1.00 . A A . 5 PRO CG 1 1
4 3016 1 1 5 PRO HA H -10.036 6.449 5.472 1.00 . A A . 5 PRO HA 1 1
4 3017 1 1 5 PRO HB2 H -12.153 5.615 6.941 1.00 . A A . 5 PRO HB2 1 1
4 3018 1 1 5 PRO HB3 H -10.801 6.517 7.637 1.00 . A A . 5 PRO HB3 1 1
4 3019 1 1 5 PRO HD2 H -12.696 9.507 6.058 1.00 . A A . 5 PRO HD2 1 1
4 3020 1 1 5 PRO HD3 H -11.285 9.447 7.131 1.00 . A A . 5 PRO HD3 1 1
4 3021 1 1 5 PRO HG2 H -13.503 7.491 6.810 1.00 . A A . 5 PRO HG2 1 1
4 3022 1 1 5 PRO HG3 H -12.557 7.905 8.252 1.00 . A A . 5 PRO HG3 1 1
4 3023 1 1 5 PRO N N -11.125 8.259 5.385 1.00 . A A . 5 PRO N 1 1
4 3024 1 1 5 PRO O O -11.889 4.849 4.402 1.00 . A A . 5 PRO O 1 1
4 3025 1 1 6 GLN C C -12.592 5.992 1.381 1.00 . A A . 6 GLN C 1 1
4 3026 1 1 6 GLN CA C -13.442 6.261 2.612 1.00 . A A . 6 GLN CA 1 1
4 3027 1 1 6 GLN CB C -14.607 7.189 2.269 1.00 . A A . 6 GLN CB 1 1
4 3028 1 1 6 GLN CD C -15.914 6.478 4.314 1.00 . A A . 6 GLN CD 1 1
4 3029 1 1 6 GLN CG C -15.404 7.639 3.484 1.00 . A A . 6 GLN CG 1 1
4 3030 1 1 6 GLN H H -12.576 7.817 3.754 1.00 . A A . 6 GLN H 1 1
4 3031 1 1 6 GLN HA H -13.832 5.323 2.978 1.00 . A A . 6 GLN HA 1 1
4 3032 1 1 6 GLN HB2 H -14.218 8.069 1.777 1.00 . A A . 6 GLN HB2 1 1
4 3033 1 1 6 GLN HB3 H -15.278 6.677 1.596 1.00 . A A . 6 GLN HB3 1 1
4 3034 1 1 6 GLN HE21 H -15.778 7.578 5.964 1.00 . A A . 6 GLN HE21 1 1
4 3035 1 1 6 GLN HE22 H -16.339 5.950 6.179 1.00 . A A . 6 GLN HE22 1 1
4 3036 1 1 6 GLN HG2 H -14.773 8.257 4.104 1.00 . A A . 6 GLN HG2 1 1
4 3037 1 1 6 GLN HG3 H -16.251 8.220 3.145 1.00 . A A . 6 GLN HG3 1 1
4 3038 1 1 6 GLN N N -12.614 6.840 3.658 1.00 . A A . 6 GLN N 1 1
4 3039 1 1 6 GLN NE2 N -16.024 6.689 5.616 1.00 . A A . 6 GLN NE2 1 1
4 3040 1 1 6 GLN O O -12.893 5.112 0.578 1.00 . A A . 6 GLN O 1 1
4 3041 1 1 6 GLN OE1 O -16.198 5.400 3.793 1.00 . A A . 6 GLN OE1 1 1
4 3042 1 1 7 LEU C C -9.544 5.440 0.680 1.00 . A A . 7 LEU C 1 1
4 3043 1 1 7 LEU CA C -10.533 6.497 0.200 1.00 . A A . 7 LEU CA 1 1
4 3044 1 1 7 LEU CB C -9.786 7.783 -0.167 1.00 . A A . 7 LEU CB 1 1
4 3045 1 1 7 LEU CD1 C -9.802 10.135 -1.041 1.00 . A A . 7 LEU CD1 1 1
4 3046 1 1 7 LEU CD2 C -11.398 8.450 -1.966 1.00 . A A . 7 LEU CD2 1 1
4 3047 1 1 7 LEU CG C -10.653 8.914 -0.727 1.00 . A A . 7 LEU CG 1 1
4 3048 1 1 7 LEU H H -11.393 7.526 1.840 1.00 . A A . 7 LEU H 1 1
4 3049 1 1 7 LEU HA H -11.055 6.125 -0.669 1.00 . A A . 7 LEU HA 1 1
4 3050 1 1 7 LEU HB2 H -9.291 8.147 0.720 1.00 . A A . 7 LEU HB2 1 1
4 3051 1 1 7 LEU HB3 H -9.035 7.538 -0.903 1.00 . A A . 7 LEU HB3 1 1
4 3052 1 1 7 LEU HD11 H -9.326 10.483 -0.137 1.00 . A A . 7 LEU HD11 1 1
4 3053 1 1 7 LEU HD12 H -10.430 10.917 -1.442 1.00 . A A . 7 LEU HD12 1 1
4 3054 1 1 7 LEU HD13 H -9.046 9.871 -1.768 1.00 . A A . 7 LEU HD13 1 1
4 3055 1 1 7 LEU HD21 H -12.016 7.601 -1.716 1.00 . A A . 7 LEU HD21 1 1
4 3056 1 1 7 LEU HD22 H -10.690 8.169 -2.729 1.00 . A A . 7 LEU HD22 1 1
4 3057 1 1 7 LEU HD23 H -12.021 9.252 -2.331 1.00 . A A . 7 LEU HD23 1 1
4 3058 1 1 7 LEU HG H -11.383 9.202 0.015 1.00 . A A . 7 LEU HG 1 1
4 3059 1 1 7 LEU N N -11.519 6.756 1.240 1.00 . A A . 7 LEU N 1 1
4 3060 1 1 7 LEU O O -8.556 5.140 0.008 1.00 . A A . 7 LEU O 1 1
4 3061 1 1 8 LEU C C -9.680 2.558 2.605 1.00 . A A . 8 LEU C 1 1
4 3062 1 1 8 LEU CA C -8.949 3.886 2.450 1.00 . A A . 8 LEU CA 1 1
4 3063 1 1 8 LEU CB C -8.445 4.360 3.815 1.00 . A A . 8 LEU CB 1 1
4 3064 1 1 8 LEU CD1 C -7.254 6.064 5.213 1.00 . A A . 8 LEU CD1 1 1
4 3065 1 1 8 LEU CD2 C -6.414 5.530 2.920 1.00 . A A . 8 LEU CD2 1 1
4 3066 1 1 8 LEU CG C -7.647 5.666 3.799 1.00 . A A . 8 LEU CG 1 1
4 3067 1 1 8 LEU H H -10.620 5.168 2.335 1.00 . A A . 8 LEU H 1 1
4 3068 1 1 8 LEU HA H -8.103 3.744 1.794 1.00 . A A . 8 LEU HA 1 1
4 3069 1 1 8 LEU HB2 H -9.299 4.490 4.464 1.00 . A A . 8 LEU HB2 1 1
4 3070 1 1 8 LEU HB3 H -7.815 3.586 4.229 1.00 . A A . 8 LEU HB3 1 1
4 3071 1 1 8 LEU HD11 H -6.657 5.282 5.656 1.00 . A A . 8 LEU HD11 1 1
4 3072 1 1 8 LEU HD12 H -8.146 6.217 5.805 1.00 . A A . 8 LEU HD12 1 1
4 3073 1 1 8 LEU HD13 H -6.681 6.979 5.182 1.00 . A A . 8 LEU HD13 1 1
4 3074 1 1 8 LEU HD21 H -5.860 6.458 2.934 1.00 . A A . 8 LEU HD21 1 1
4 3075 1 1 8 LEU HD22 H -6.715 5.308 1.908 1.00 . A A . 8 LEU HD22 1 1
4 3076 1 1 8 LEU HD23 H -5.791 4.733 3.293 1.00 . A A . 8 LEU HD23 1 1
4 3077 1 1 8 LEU HG H -8.267 6.452 3.390 1.00 . A A . 8 LEU HG 1 1
4 3078 1 1 8 LEU N N -9.815 4.890 1.856 1.00 . A A . 8 LEU N 1 1
4 3079 1 1 8 LEU O O -9.079 1.501 2.436 1.00 . A A . 8 LEU O 1 1
4 3080 1 1 9 GLU C C -11.325 0.696 4.435 1.00 . A A . 9 GLU C 1 1
4 3081 1 1 9 GLU CA C -11.790 1.433 3.178 1.00 . A A . 9 GLU CA 1 1
4 3082 1 1 9 GLU CB C -11.768 0.486 1.969 1.00 . A A . 9 GLU CB 1 1
4 3083 1 1 9 GLU CD C -14.150 0.851 1.258 1.00 . A A . 9 GLU CD 1 1
4 3084 1 1 9 GLU CG C -12.695 0.906 0.843 1.00 . A A . 9 GLU CG 1 1
4 3085 1 1 9 GLU H H -11.395 3.507 3.026 1.00 . A A . 9 GLU H 1 1
4 3086 1 1 9 GLU HA H -12.805 1.762 3.336 1.00 . A A . 9 GLU HA 1 1
4 3087 1 1 9 GLU HB2 H -10.762 0.444 1.579 1.00 . A A . 9 GLU HB2 1 1
4 3088 1 1 9 GLU HB3 H -12.059 -0.502 2.296 1.00 . A A . 9 GLU HB3 1 1
4 3089 1 1 9 GLU HG2 H -12.455 1.918 0.551 1.00 . A A . 9 GLU HG2 1 1
4 3090 1 1 9 GLU HG3 H -12.547 0.243 0.004 1.00 . A A . 9 GLU HG3 1 1
4 3091 1 1 9 GLU N N -10.975 2.627 2.933 1.00 . A A . 9 GLU N 1 1
4 3092 1 1 9 GLU O O -10.492 1.201 5.197 1.00 . A A . 9 GLU O 1 1
4 3093 1 1 9 GLU OE1 O -14.628 -0.249 1.607 1.00 . A A . 9 GLU OE1 1 1
4 3094 1 1 9 GLU OE2 O -14.818 1.903 1.260 1.00 . A A . 9 GLU OE2 1 1
4 3095 1 1 10 VAL C C -10.244 -2.106 5.399 1.00 . A A . 10 VAL C 1 1
4 3096 1 1 10 VAL CA C -11.476 -1.302 5.790 1.00 . A A . 10 VAL CA 1 1
4 3097 1 1 10 VAL CB C -12.592 -2.263 6.256 1.00 . A A . 10 VAL CB 1 1
4 3098 1 1 10 VAL CG1 C -12.147 -3.063 7.474 1.00 . A A . 10 VAL CG1 1 1
4 3099 1 1 10 VAL CG2 C -13.870 -1.495 6.559 1.00 . A A . 10 VAL CG2 1 1
4 3100 1 1 10 VAL H H -12.604 -0.796 4.075 1.00 . A A . 10 VAL H 1 1
4 3101 1 1 10 VAL HA H -11.223 -0.648 6.611 1.00 . A A . 10 VAL HA 1 1
4 3102 1 1 10 VAL HB H -12.796 -2.957 5.456 1.00 . A A . 10 VAL HB 1 1
4 3103 1 1 10 VAL HG11 H -11.278 -3.650 7.220 1.00 . A A . 10 VAL HG11 1 1
4 3104 1 1 10 VAL HG12 H -12.945 -3.718 7.785 1.00 . A A . 10 VAL HG12 1 1
4 3105 1 1 10 VAL HG13 H -11.901 -2.387 8.280 1.00 . A A . 10 VAL HG13 1 1
4 3106 1 1 10 VAL HG21 H -14.200 -0.985 5.667 1.00 . A A . 10 VAL HG21 1 1
4 3107 1 1 10 VAL HG22 H -13.680 -0.773 7.339 1.00 . A A . 10 VAL HG22 1 1
4 3108 1 1 10 VAL HG23 H -14.634 -2.185 6.883 1.00 . A A . 10 VAL HG23 1 1
4 3109 1 1 10 VAL N N -11.892 -0.476 4.671 1.00 . A A . 10 VAL N 1 1
4 3110 1 1 10 VAL O O -10.349 -3.151 4.754 1.00 . A A . 10 VAL O 1 1
4 3111 1 1 11 LEU C C -7.393 -3.267 6.415 1.00 . A A . 11 LEU C 1 1
4 3112 1 1 11 LEU CA C -7.823 -2.224 5.391 1.00 . A A . 11 LEU CA 1 1
4 3113 1 1 11 LEU CB C -6.723 -1.177 5.218 1.00 . A A . 11 LEU CB 1 1
4 3114 1 1 11 LEU CD1 C -5.828 0.837 4.018 1.00 . A A . 11 LEU CD1 1 1
4 3115 1 1 11 LEU CD2 C -6.997 -0.962 2.732 1.00 . A A . 11 LEU CD2 1 1
4 3116 1 1 11 LEU CG C -6.934 -0.206 4.053 1.00 . A A . 11 LEU CG 1 1
4 3117 1 1 11 LEU H H -9.064 -0.769 6.294 1.00 . A A . 11 LEU H 1 1
4 3118 1 1 11 LEU HA H -7.979 -2.719 4.442 1.00 . A A . 11 LEU HA 1 1
4 3119 1 1 11 LEU HB2 H -6.656 -0.606 6.132 1.00 . A A . 11 LEU HB2 1 1
4 3120 1 1 11 LEU HB3 H -5.787 -1.691 5.065 1.00 . A A . 11 LEU HB3 1 1
4 3121 1 1 11 LEU HD11 H -5.810 1.376 4.955 1.00 . A A . 11 LEU HD11 1 1
4 3122 1 1 11 LEU HD12 H -6.014 1.530 3.209 1.00 . A A . 11 LEU HD12 1 1
4 3123 1 1 11 LEU HD13 H -4.878 0.350 3.863 1.00 . A A . 11 LEU HD13 1 1
4 3124 1 1 11 LEU HD21 H -6.087 -1.531 2.597 1.00 . A A . 11 LEU HD21 1 1
4 3125 1 1 11 LEU HD22 H -7.101 -0.255 1.919 1.00 . A A . 11 LEU HD22 1 1
4 3126 1 1 11 LEU HD23 H -7.845 -1.632 2.738 1.00 . A A . 11 LEU HD23 1 1
4 3127 1 1 11 LEU HG H -7.873 0.310 4.189 1.00 . A A . 11 LEU HG 1 1
4 3128 1 1 11 LEU N N -9.080 -1.594 5.765 1.00 . A A . 11 LEU N 1 1
4 3129 1 1 11 LEU O O -6.908 -2.936 7.503 1.00 . A A . 11 LEU O 1 1
4 3130 1 1 12 ALA C C -6.552 -6.721 5.974 1.00 . A A . 12 ALA C 1 1
4 3131 1 1 12 ALA CA C -7.142 -5.645 6.868 1.00 . A A . 12 ALA CA 1 1
4 3132 1 1 12 ALA CB C -8.303 -6.198 7.682 1.00 . A A . 12 ALA CB 1 1
4 3133 1 1 12 ALA H H -8.020 -4.715 5.197 1.00 . A A . 12 ALA H 1 1
4 3134 1 1 12 ALA HA H -6.381 -5.294 7.551 1.00 . A A . 12 ALA HA 1 1
4 3135 1 1 12 ALA HB1 H -8.671 -5.432 8.348 1.00 . A A . 12 ALA HB1 1 1
4 3136 1 1 12 ALA HB2 H -7.971 -7.047 8.258 1.00 . A A . 12 ALA HB2 1 1
4 3137 1 1 12 ALA HB3 H -9.095 -6.503 7.014 1.00 . A A . 12 ALA HB3 1 1
4 3138 1 1 12 ALA N N -7.576 -4.527 6.052 1.00 . A A . 12 ALA N 1 1
4 3139 1 1 12 ALA O O -6.988 -6.898 4.835 1.00 . A A . 12 ALA O 1 1
4 3140 1 1 13 CYS C C -5.763 -9.714 5.658 1.00 . A A . 13 CYS C 1 1
4 3141 1 1 13 CYS CA C -4.897 -8.459 5.703 1.00 . A A . 13 CYS CA 1 1
4 3142 1 1 13 CYS CB C -3.529 -8.776 6.300 1.00 . A A . 13 CYS CB 1 1
4 3143 1 1 13 CYS H H -5.243 -7.229 7.390 1.00 . A A . 13 CYS H 1 1
4 3144 1 1 13 CYS HA H -4.767 -8.090 4.697 1.00 . A A . 13 CYS HA 1 1
4 3145 1 1 13 CYS HB2 H -3.147 -9.676 5.843 1.00 . A A . 13 CYS HB2 1 1
4 3146 1 1 13 CYS HB3 H -2.855 -7.958 6.095 1.00 . A A . 13 CYS HB3 1 1
4 3147 1 1 13 CYS HG H -3.787 -7.866 8.670 1.00 . A A . 13 CYS HG 1 1
4 3148 1 1 13 CYS N N -5.548 -7.416 6.474 1.00 . A A . 13 CYS N 1 1
4 3149 1 1 13 CYS O O -6.225 -10.191 6.691 1.00 . A A . 13 CYS O 1 1
4 3150 1 1 13 CYS SG S -3.549 -9.037 8.086 1.00 . A A . 13 CYS SG 1 1
4 3151 1 1 14 PRO C C -6.387 -12.649 5.088 1.00 . A A . 14 PRO C 1 1
4 3152 1 1 14 PRO CA C -6.846 -11.445 4.266 1.00 . A A . 14 PRO CA 1 1
4 3153 1 1 14 PRO CB C -6.721 -11.748 2.770 1.00 . A A . 14 PRO CB 1 1
4 3154 1 1 14 PRO CD C -5.440 -9.774 3.182 1.00 . A A . 14 PRO CD 1 1
4 3155 1 1 14 PRO CG C -6.287 -10.465 2.151 1.00 . A A . 14 PRO CG 1 1
4 3156 1 1 14 PRO HA H -7.876 -11.225 4.504 1.00 . A A . 14 PRO HA 1 1
4 3157 1 1 14 PRO HB2 H -5.989 -12.527 2.620 1.00 . A A . 14 PRO HB2 1 1
4 3158 1 1 14 PRO HB3 H -7.678 -12.068 2.384 1.00 . A A . 14 PRO HB3 1 1
4 3159 1 1 14 PRO HD2 H -4.404 -10.056 3.073 1.00 . A A . 14 PRO HD2 1 1
4 3160 1 1 14 PRO HD3 H -5.551 -8.702 3.103 1.00 . A A . 14 PRO HD3 1 1
4 3161 1 1 14 PRO HG2 H -5.709 -10.664 1.262 1.00 . A A . 14 PRO HG2 1 1
4 3162 1 1 14 PRO HG3 H -7.153 -9.864 1.913 1.00 . A A . 14 PRO HG3 1 1
4 3163 1 1 14 PRO N N -5.990 -10.266 4.457 1.00 . A A . 14 PRO N 1 1
4 3164 1 1 14 PRO O O -7.201 -13.456 5.530 1.00 . A A . 14 PRO O 1 1
4 3165 1 1 15 LYS C C -4.723 -13.782 7.519 1.00 . A A . 15 LYS C 1 1
4 3166 1 1 15 LYS CA C -4.516 -13.900 6.012 1.00 . A A . 15 LYS CA 1 1
4 3167 1 1 15 LYS CB C -3.018 -14.033 5.720 1.00 . A A . 15 LYS CB 1 1
4 3168 1 1 15 LYS CD C -1.211 -14.650 4.087 1.00 . A A . 15 LYS CD 1 1
4 3169 1 1 15 LYS CE C -0.772 -15.851 4.916 1.00 . A A . 15 LYS CE 1 1
4 3170 1 1 15 LYS CG C -2.692 -14.355 4.271 1.00 . A A . 15 LYS CG 1 1
4 3171 1 1 15 LYS H H -4.488 -12.056 4.970 1.00 . A A . 15 LYS H 1 1
4 3172 1 1 15 LYS HA H -5.018 -14.789 5.664 1.00 . A A . 15 LYS HA 1 1
4 3173 1 1 15 LYS HB2 H -2.532 -13.102 5.975 1.00 . A A . 15 LYS HB2 1 1
4 3174 1 1 15 LYS HB3 H -2.614 -14.820 6.340 1.00 . A A . 15 LYS HB3 1 1
4 3175 1 1 15 LYS HD2 H -1.021 -14.856 3.045 1.00 . A A . 15 LYS HD2 1 1
4 3176 1 1 15 LYS HD3 H -0.643 -13.785 4.393 1.00 . A A . 15 LYS HD3 1 1
4 3177 1 1 15 LYS HE2 H -0.850 -15.596 5.961 1.00 . A A . 15 LYS HE2 1 1
4 3178 1 1 15 LYS HE3 H -1.431 -16.680 4.700 1.00 . A A . 15 LYS HE3 1 1
4 3179 1 1 15 LYS HG2 H -3.261 -15.221 3.966 1.00 . A A . 15 LYS HG2 1 1
4 3180 1 1 15 LYS HG3 H -2.959 -13.510 3.655 1.00 . A A . 15 LYS HG3 1 1
4 3181 1 1 15 LYS HZ1 H 1.290 -15.491 4.870 1.00 . A A . 15 LYS HZ1 1 1
4 3182 1 1 15 LYS HZ2 H 0.734 -16.477 3.612 1.00 . A A . 15 LYS HZ2 1 1
4 3183 1 1 15 LYS HZ3 H 0.876 -17.103 5.182 1.00 . A A . 15 LYS HZ3 1 1
4 3184 1 1 15 LYS N N -5.082 -12.759 5.298 1.00 . A A . 15 LYS N 1 1
4 3185 1 1 15 LYS NZ N 0.627 -16.257 4.626 1.00 . A A . 15 LYS NZ 1 1
4 3186 1 1 15 LYS O O -5.404 -14.603 8.131 1.00 . A A . 15 LYS O 1 1
4 3187 1 1 16 ASP C C -5.305 -11.903 10.119 1.00 . A A . 16 ASP C 1 1
4 3188 1 1 16 ASP CA C -4.075 -12.614 9.555 1.00 . A A . 16 ASP CA 1 1
4 3189 1 1 16 ASP CB C -2.796 -11.855 9.921 1.00 . A A . 16 ASP CB 1 1
4 3190 1 1 16 ASP CG C -2.639 -11.613 11.406 1.00 . A A . 16 ASP CG 1 1
4 3191 1 1 16 ASP H H -3.762 -12.039 7.547 1.00 . A A . 16 ASP H 1 1
4 3192 1 1 16 ASP HA H -4.023 -13.607 9.977 1.00 . A A . 16 ASP HA 1 1
4 3193 1 1 16 ASP HB2 H -1.943 -12.422 9.582 1.00 . A A . 16 ASP HB2 1 1
4 3194 1 1 16 ASP HB3 H -2.801 -10.899 9.418 1.00 . A A . 16 ASP HB3 1 1
4 3195 1 1 16 ASP N N -4.146 -12.745 8.103 1.00 . A A . 16 ASP N 1 1
4 3196 1 1 16 ASP O O -5.642 -12.073 11.292 1.00 . A A . 16 ASP O 1 1
4 3197 1 1 16 ASP OD1 O -2.291 -12.566 12.136 1.00 . A A . 16 ASP OD1 1 1
4 3198 1 1 16 ASP OD2 O -2.823 -10.462 11.841 1.00 . A A . 16 ASP OD2 1 1
4 3199 1 1 17 LYS C C -6.707 -9.187 10.593 1.00 . A A . 17 LYS C 1 1
4 3200 1 1 17 LYS CA C -7.139 -10.323 9.670 1.00 . A A . 17 LYS CA 1 1
4 3201 1 1 17 LYS CB C -8.230 -11.177 10.333 1.00 . A A . 17 LYS CB 1 1
4 3202 1 1 17 LYS CD C -8.811 -12.621 8.333 1.00 . A A . 17 LYS CD 1 1
4 3203 1 1 17 LYS CE C -8.538 -13.986 8.944 1.00 . A A . 17 LYS CE 1 1
4 3204 1 1 17 LYS CG C -9.323 -11.631 9.369 1.00 . A A . 17 LYS CG 1 1
4 3205 1 1 17 LYS H H -5.702 -11.109 8.324 1.00 . A A . 17 LYS H 1 1
4 3206 1 1 17 LYS HA H -7.549 -9.885 8.771 1.00 . A A . 17 LYS HA 1 1
4 3207 1 1 17 LYS HB2 H -7.769 -12.055 10.764 1.00 . A A . 17 LYS HB2 1 1
4 3208 1 1 17 LYS HB3 H -8.691 -10.601 11.122 1.00 . A A . 17 LYS HB3 1 1
4 3209 1 1 17 LYS HD2 H -9.554 -12.730 7.557 1.00 . A A . 17 LYS HD2 1 1
4 3210 1 1 17 LYS HD3 H -7.895 -12.238 7.907 1.00 . A A . 17 LYS HD3 1 1
4 3211 1 1 17 LYS HE2 H -7.732 -13.891 9.656 1.00 . A A . 17 LYS HE2 1 1
4 3212 1 1 17 LYS HE3 H -9.429 -14.325 9.452 1.00 . A A . 17 LYS HE3 1 1
4 3213 1 1 17 LYS HG2 H -10.112 -12.101 9.936 1.00 . A A . 17 LYS HG2 1 1
4 3214 1 1 17 LYS HG3 H -9.716 -10.763 8.859 1.00 . A A . 17 LYS HG3 1 1
4 3215 1 1 17 LYS HZ1 H -8.851 -14.982 7.131 1.00 . A A . 17 LYS HZ1 1 1
4 3216 1 1 17 LYS HZ2 H -8.124 -15.943 8.327 1.00 . A A . 17 LYS HZ2 1 1
4 3217 1 1 17 LYS HZ3 H -7.216 -14.763 7.523 1.00 . A A . 17 LYS HZ3 1 1
4 3218 1 1 17 LYS N N -5.986 -11.136 9.264 1.00 . A A . 17 LYS N 1 1
4 3219 1 1 17 LYS NZ N -8.155 -14.985 7.910 1.00 . A A . 17 LYS NZ 1 1
4 3220 1 1 17 LYS O O -7.523 -8.604 11.313 1.00 . A A . 17 LYS O 1 1
4 3221 1 1 18 GLY C C -4.875 -6.470 10.535 1.00 . A A . 18 GLY C 1 1
4 3222 1 1 18 GLY CA C -4.909 -7.760 11.329 1.00 . A A . 18 GLY CA 1 1
4 3223 1 1 18 GLY H H -4.821 -9.365 9.962 1.00 . A A . 18 GLY H 1 1
4 3224 1 1 18 GLY HA2 H -5.536 -7.624 12.197 1.00 . A A . 18 GLY HA2 1 1
4 3225 1 1 18 GLY HA3 H -3.907 -7.999 11.654 1.00 . A A . 18 GLY HA3 1 1
4 3226 1 1 18 GLY N N -5.424 -8.858 10.544 1.00 . A A . 18 GLY N 1 1
4 3227 1 1 18 GLY O O -4.951 -6.504 9.301 1.00 . A A . 18 GLY O 1 1
4 3228 1 1 19 PRO C C -3.549 -3.800 9.659 1.00 . A A . 19 PRO C 1 1
4 3229 1 1 19 PRO CA C -4.759 -4.003 10.566 1.00 . A A . 19 PRO CA 1 1
4 3230 1 1 19 PRO CB C -4.718 -3.015 11.742 1.00 . A A . 19 PRO CB 1 1
4 3231 1 1 19 PRO CD C -4.610 -5.213 12.676 1.00 . A A . 19 PRO CD 1 1
4 3232 1 1 19 PRO CG C -4.159 -3.794 12.880 1.00 . A A . 19 PRO CG 1 1
4 3233 1 1 19 PRO HA H -5.663 -3.845 9.997 1.00 . A A . 19 PRO HA 1 1
4 3234 1 1 19 PRO HB2 H -4.085 -2.178 11.486 1.00 . A A . 19 PRO HB2 1 1
4 3235 1 1 19 PRO HB3 H -5.717 -2.662 11.958 1.00 . A A . 19 PRO HB3 1 1
4 3236 1 1 19 PRO HD2 H -3.859 -5.899 13.039 1.00 . A A . 19 PRO HD2 1 1
4 3237 1 1 19 PRO HD3 H -5.552 -5.387 13.174 1.00 . A A . 19 PRO HD3 1 1
4 3238 1 1 19 PRO HG2 H -3.081 -3.738 12.867 1.00 . A A . 19 PRO HG2 1 1
4 3239 1 1 19 PRO HG3 H -4.544 -3.410 13.813 1.00 . A A . 19 PRO HG3 1 1
4 3240 1 1 19 PRO N N -4.759 -5.320 11.215 1.00 . A A . 19 PRO N 1 1
4 3241 1 1 19 PRO O O -2.421 -4.158 10.009 1.00 . A A . 19 PRO O 1 1
4 3242 1 1 20 LEU C C -2.127 -1.579 7.786 1.00 . A A . 20 LEU C 1 1
4 3243 1 1 20 LEU CA C -2.720 -2.955 7.546 1.00 . A A . 20 LEU CA 1 1
4 3244 1 1 20 LEU CB C -3.229 -3.052 6.110 1.00 . A A . 20 LEU CB 1 1
4 3245 1 1 20 LEU CD1 C -4.192 -4.425 4.258 1.00 . A A . 20 LEU CD1 1 1
4 3246 1 1 20 LEU CD2 C -2.346 -5.346 5.659 1.00 . A A . 20 LEU CD2 1 1
4 3247 1 1 20 LEU CG C -3.580 -4.461 5.645 1.00 . A A . 20 LEU CG 1 1
4 3248 1 1 20 LEU H H -4.709 -2.974 8.259 1.00 . A A . 20 LEU H 1 1
4 3249 1 1 20 LEU HA H -1.950 -3.695 7.696 1.00 . A A . 20 LEU HA 1 1
4 3250 1 1 20 LEU HB2 H -4.113 -2.437 6.020 1.00 . A A . 20 LEU HB2 1 1
4 3251 1 1 20 LEU HB3 H -2.468 -2.658 5.451 1.00 . A A . 20 LEU HB3 1 1
4 3252 1 1 20 LEU HD11 H -3.488 -3.990 3.565 1.00 . A A . 20 LEU HD11 1 1
4 3253 1 1 20 LEU HD12 H -5.093 -3.831 4.279 1.00 . A A . 20 LEU HD12 1 1
4 3254 1 1 20 LEU HD13 H -4.430 -5.431 3.945 1.00 . A A . 20 LEU HD13 1 1
4 3255 1 1 20 LEU HD21 H -1.968 -5.422 6.667 1.00 . A A . 20 LEU HD21 1 1
4 3256 1 1 20 LEU HD22 H -1.587 -4.914 5.023 1.00 . A A . 20 LEU HD22 1 1
4 3257 1 1 20 LEU HD23 H -2.603 -6.329 5.295 1.00 . A A . 20 LEU HD23 1 1
4 3258 1 1 20 LEU HG H -4.305 -4.886 6.323 1.00 . A A . 20 LEU HG 1 1
4 3259 1 1 20 LEU N N -3.789 -3.227 8.489 1.00 . A A . 20 LEU N 1 1
4 3260 1 1 20 LEU O O -2.853 -0.601 7.980 1.00 . A A . 20 LEU O 1 1
4 3261 1 1 21 ARG C C 0.003 0.404 6.549 1.00 . A A . 21 ARG C 1 1
4 3262 1 1 21 ARG CA C -0.111 -0.252 7.914 1.00 . A A . 21 ARG CA 1 1
4 3263 1 1 21 ARG CB C 1.271 -0.458 8.534 1.00 . A A . 21 ARG CB 1 1
4 3264 1 1 21 ARG CD C 2.603 -1.240 10.528 1.00 . A A . 21 ARG CD 1 1
4 3265 1 1 21 ARG CG C 1.214 -1.019 9.947 1.00 . A A . 21 ARG CG 1 1
4 3266 1 1 21 ARG CZ C 4.368 0.213 11.447 1.00 . A A . 21 ARG CZ 1 1
4 3267 1 1 21 ARG H H -0.285 -2.339 7.670 1.00 . A A . 21 ARG H 1 1
4 3268 1 1 21 ARG HA H -0.698 0.386 8.559 1.00 . A A . 21 ARG HA 1 1
4 3269 1 1 21 ARG HB2 H 1.833 -1.146 7.918 1.00 . A A . 21 ARG HB2 1 1
4 3270 1 1 21 ARG HB3 H 1.786 0.491 8.565 1.00 . A A . 21 ARG HB3 1 1
4 3271 1 1 21 ARG HD2 H 2.504 -1.652 11.520 1.00 . A A . 21 ARG HD2 1 1
4 3272 1 1 21 ARG HD3 H 3.134 -1.941 9.899 1.00 . A A . 21 ARG HD3 1 1
4 3273 1 1 21 ARG HE H 3.114 0.724 9.974 1.00 . A A . 21 ARG HE 1 1
4 3274 1 1 21 ARG HG2 H 0.682 -0.319 10.574 1.00 . A A . 21 ARG HG2 1 1
4 3275 1 1 21 ARG HG3 H 0.686 -1.961 9.929 1.00 . A A . 21 ARG HG3 1 1
4 3276 1 1 21 ARG HH11 H 4.263 -1.612 12.333 1.00 . A A . 21 ARG HH11 1 1
4 3277 1 1 21 ARG HH12 H 5.490 -0.556 12.960 1.00 . A A . 21 ARG HH12 1 1
4 3278 1 1 21 ARG HH21 H 4.748 2.074 10.748 1.00 . A A . 21 ARG HH21 1 1
4 3279 1 1 21 ARG HH22 H 5.772 1.546 12.048 1.00 . A A . 21 ARG HH22 1 1
4 3280 1 1 21 ARG N N -0.807 -1.512 7.781 1.00 . A A . 21 ARG N 1 1
4 3281 1 1 21 ARG NE N 3.366 0.000 10.602 1.00 . A A . 21 ARG NE 1 1
4 3282 1 1 21 ARG NH1 N 4.735 -0.730 12.312 1.00 . A A . 21 ARG NH1 1 1
4 3283 1 1 21 ARG NH2 N 5.014 1.368 11.412 1.00 . A A . 21 ARG NH2 1 1
4 3284 1 1 21 ARG O O 0.431 -0.227 5.579 1.00 . A A . 21 ARG O 1 1
4 3285 1 1 22 TYR C C 0.796 3.165 4.979 1.00 . A A . 22 TYR C 1 1
4 3286 1 1 22 TYR CA C -0.477 2.367 5.219 1.00 . A A . 22 TYR CA 1 1
4 3287 1 1 22 TYR CB C -1.694 3.294 5.235 1.00 . A A . 22 TYR CB 1 1
4 3288 1 1 22 TYR CD1 C -2.993 3.177 3.075 1.00 . A A . 22 TYR CD1 1 1
4 3289 1 1 22 TYR CD2 C -1.570 5.054 3.421 1.00 . A A . 22 TYR CD2 1 1
4 3290 1 1 22 TYR CE1 C -3.373 3.684 1.848 1.00 . A A . 22 TYR CE1 1 1
4 3291 1 1 22 TYR CE2 C -1.943 5.566 2.192 1.00 . A A . 22 TYR CE2 1 1
4 3292 1 1 22 TYR CG C -2.087 3.851 3.882 1.00 . A A . 22 TYR CG 1 1
4 3293 1 1 22 TYR CZ C -2.844 4.879 1.410 1.00 . A A . 22 TYR CZ 1 1
4 3294 1 1 22 TYR H H -0.638 2.123 7.309 1.00 . A A . 22 TYR H 1 1
4 3295 1 1 22 TYR HA H -0.592 1.638 4.432 1.00 . A A . 22 TYR HA 1 1
4 3296 1 1 22 TYR HB2 H -2.541 2.751 5.622 1.00 . A A . 22 TYR HB2 1 1
4 3297 1 1 22 TYR HB3 H -1.486 4.129 5.886 1.00 . A A . 22 TYR HB3 1 1
4 3298 1 1 22 TYR HD1 H -3.404 2.242 3.420 1.00 . A A . 22 TYR HD1 1 1
4 3299 1 1 22 TYR HD2 H -0.863 5.593 4.035 1.00 . A A . 22 TYR HD2 1 1
4 3300 1 1 22 TYR HE1 H -4.079 3.142 1.236 1.00 . A A . 22 TYR HE1 1 1
4 3301 1 1 22 TYR HE2 H -1.530 6.503 1.849 1.00 . A A . 22 TYR HE2 1 1
4 3302 1 1 22 TYR HH H -4.186 5.279 0.084 1.00 . A A . 22 TYR HH 1 1
4 3303 1 1 22 TYR N N -0.397 1.657 6.482 1.00 . A A . 22 TYR N 1 1
4 3304 1 1 22 TYR O O 1.139 4.050 5.763 1.00 . A A . 22 TYR O 1 1
4 3305 1 1 22 TYR OH O -3.224 5.390 0.190 1.00 . A A . 22 TYR OH 1 1
4 3306 1 1 23 LEU C C 2.394 4.440 2.311 1.00 . A A . 23 LEU C 1 1
4 3307 1 1 23 LEU CA C 2.695 3.577 3.526 1.00 . A A . 23 LEU CA 1 1
4 3308 1 1 23 LEU CB C 3.873 2.637 3.225 1.00 . A A . 23 LEU CB 1 1
4 3309 1 1 23 LEU CD1 C 4.889 2.999 5.497 1.00 . A A . 23 LEU CD1 1 1
4 3310 1 1 23 LEU CD2 C 3.638 0.880 5.028 1.00 . A A . 23 LEU CD2 1 1
4 3311 1 1 23 LEU CG C 4.530 1.965 4.441 1.00 . A A . 23 LEU CG 1 1
4 3312 1 1 23 LEU H H 1.233 2.053 3.374 1.00 . A A . 23 LEU H 1 1
4 3313 1 1 23 LEU HA H 2.963 4.221 4.351 1.00 . A A . 23 LEU HA 1 1
4 3314 1 1 23 LEU HB2 H 3.520 1.860 2.562 1.00 . A A . 23 LEU HB2 1 1
4 3315 1 1 23 LEU HB3 H 4.631 3.205 2.707 1.00 . A A . 23 LEU HB3 1 1
4 3316 1 1 23 LEU HD11 H 4.002 3.551 5.777 1.00 . A A . 23 LEU HD11 1 1
4 3317 1 1 23 LEU HD12 H 5.628 3.681 5.098 1.00 . A A . 23 LEU HD12 1 1
4 3318 1 1 23 LEU HD13 H 5.291 2.500 6.366 1.00 . A A . 23 LEU HD13 1 1
4 3319 1 1 23 LEU HD21 H 3.422 0.140 4.270 1.00 . A A . 23 LEU HD21 1 1
4 3320 1 1 23 LEU HD22 H 2.714 1.320 5.377 1.00 . A A . 23 LEU HD22 1 1
4 3321 1 1 23 LEU HD23 H 4.146 0.408 5.856 1.00 . A A . 23 LEU HD23 1 1
4 3322 1 1 23 LEU HG H 5.451 1.499 4.120 1.00 . A A . 23 LEU HG 1 1
4 3323 1 1 23 LEU N N 1.508 2.831 3.913 1.00 . A A . 23 LEU N 1 1
4 3324 1 1 23 LEU O O 2.392 3.954 1.177 1.00 . A A . 23 LEU O 1 1
4 3325 1 1 24 GLU C C 2.935 6.812 0.504 1.00 . A A . 24 GLU C 1 1
4 3326 1 1 24 GLU CA C 1.782 6.652 1.492 1.00 . A A . 24 GLU CA 1 1
4 3327 1 1 24 GLU CB C 1.423 8.024 2.073 1.00 . A A . 24 GLU CB 1 1
4 3328 1 1 24 GLU CD C 0.911 7.875 4.558 1.00 . A A . 24 GLU CD 1 1
4 3329 1 1 24 GLU CG C 0.348 7.990 3.152 1.00 . A A . 24 GLU CG 1 1
4 3330 1 1 24 GLU H H 2.143 6.042 3.490 1.00 . A A . 24 GLU H 1 1
4 3331 1 1 24 GLU HA H 0.925 6.259 0.968 1.00 . A A . 24 GLU HA 1 1
4 3332 1 1 24 GLU HB2 H 2.312 8.460 2.502 1.00 . A A . 24 GLU HB2 1 1
4 3333 1 1 24 GLU HB3 H 1.075 8.658 1.269 1.00 . A A . 24 GLU HB3 1 1
4 3334 1 1 24 GLU HG2 H -0.232 8.896 3.089 1.00 . A A . 24 GLU HG2 1 1
4 3335 1 1 24 GLU HG3 H -0.295 7.140 2.971 1.00 . A A . 24 GLU HG3 1 1
4 3336 1 1 24 GLU N N 2.127 5.716 2.554 1.00 . A A . 24 GLU N 1 1
4 3337 1 1 24 GLU O O 2.718 6.887 -0.706 1.00 . A A . 24 GLU O 1 1
4 3338 1 1 24 GLU OE1 O 1.718 6.960 4.811 1.00 . A A . 24 GLU OE1 1 1
4 3339 1 1 24 GLU OE2 O 0.532 8.695 5.421 1.00 . A A . 24 GLU OE2 1 1
4 3340 1 1 25 SER C C 5.478 6.241 -0.999 1.00 . A A . 25 SER C 1 1
4 3341 1 1 25 SER CA C 5.358 7.109 0.259 1.00 . A A . 25 SER CA 1 1
4 3342 1 1 25 SER CB C 6.581 6.906 1.150 1.00 . A A . 25 SER CB 1 1
4 3343 1 1 25 SER H H 4.247 6.666 1.998 1.00 . A A . 25 SER H 1 1
4 3344 1 1 25 SER HA H 5.320 8.145 -0.039 1.00 . A A . 25 SER HA 1 1
4 3345 1 1 25 SER HB2 H 6.733 5.853 1.316 1.00 . A A . 25 SER HB2 1 1
4 3346 1 1 25 SER HB3 H 7.452 7.326 0.668 1.00 . A A . 25 SER HB3 1 1
4 3347 1 1 25 SER HG H 7.175 7.403 2.960 1.00 . A A . 25 SER HG 1 1
4 3348 1 1 25 SER N N 4.153 6.828 1.036 1.00 . A A . 25 SER N 1 1
4 3349 1 1 25 SER O O 5.908 6.723 -2.052 1.00 . A A . 25 SER O 1 1
4 3350 1 1 25 SER OG O 6.394 7.543 2.403 1.00 . A A . 25 SER OG 1 1
4 3351 1 1 26 GLU C C 4.010 3.236 -2.280 1.00 . A A . 26 GLU C 1 1
4 3352 1 1 26 GLU CA C 5.284 4.043 -2.007 1.00 . A A . 26 GLU CA 1 1
4 3353 1 1 26 GLU CB C 6.467 3.121 -1.695 1.00 . A A . 26 GLU CB 1 1
4 3354 1 1 26 GLU CD C 8.372 1.755 -2.619 1.00 . A A . 26 GLU CD 1 1
4 3355 1 1 26 GLU CG C 7.059 2.443 -2.918 1.00 . A A . 26 GLU CG 1 1
4 3356 1 1 26 GLU H H 4.680 4.656 -0.070 1.00 . A A . 26 GLU H 1 1
4 3357 1 1 26 GLU HA H 5.518 4.624 -2.886 1.00 . A A . 26 GLU HA 1 1
4 3358 1 1 26 GLU HB2 H 7.245 3.698 -1.220 1.00 . A A . 26 GLU HB2 1 1
4 3359 1 1 26 GLU HB3 H 6.134 2.351 -1.011 1.00 . A A . 26 GLU HB3 1 1
4 3360 1 1 26 GLU HG2 H 6.357 1.706 -3.282 1.00 . A A . 26 GLU HG2 1 1
4 3361 1 1 26 GLU HG3 H 7.225 3.187 -3.683 1.00 . A A . 26 GLU HG3 1 1
4 3362 1 1 26 GLU N N 5.095 4.971 -0.899 1.00 . A A . 26 GLU N 1 1
4 3363 1 1 26 GLU O O 4.027 2.265 -3.037 1.00 . A A . 26 GLU O 1 1
4 3364 1 1 26 GLU OE1 O 9.398 2.458 -2.501 1.00 . A A . 26 GLU OE1 1 1
4 3365 1 1 26 GLU OE2 O 8.390 0.512 -2.511 1.00 . A A . 26 GLU OE2 1 1
4 3366 1 1 27 GLN C C 1.661 1.524 -1.499 1.00 . A A . 27 GLN C 1 1
4 3367 1 1 27 GLN CA C 1.600 3.013 -1.849 1.00 . A A . 27 GLN CA 1 1
4 3368 1 1 27 GLN CB C 1.106 3.200 -3.289 1.00 . A A . 27 GLN CB 1 1
4 3369 1 1 27 GLN CD C -0.156 5.358 -2.876 1.00 . A A . 27 GLN CD 1 1
4 3370 1 1 27 GLN CG C 0.913 4.654 -3.695 1.00 . A A . 27 GLN CG 1 1
4 3371 1 1 27 GLN H H 2.968 4.427 -1.059 1.00 . A A . 27 GLN H 1 1
4 3372 1 1 27 GLN HA H 0.902 3.491 -1.178 1.00 . A A . 27 GLN HA 1 1
4 3373 1 1 27 GLN HB2 H 1.823 2.755 -3.961 1.00 . A A . 27 GLN HB2 1 1
4 3374 1 1 27 GLN HB3 H 0.161 2.691 -3.399 1.00 . A A . 27 GLN HB3 1 1
4 3375 1 1 27 GLN HE21 H 1.213 6.035 -1.608 1.00 . A A . 27 GLN HE21 1 1
4 3376 1 1 27 GLN HE22 H -0.421 6.484 -1.259 1.00 . A A . 27 GLN HE22 1 1
4 3377 1 1 27 GLN HG2 H 1.847 5.176 -3.559 1.00 . A A . 27 GLN HG2 1 1
4 3378 1 1 27 GLN HG3 H 0.629 4.690 -4.737 1.00 . A A . 27 GLN HG3 1 1
4 3379 1 1 27 GLN N N 2.905 3.658 -1.660 1.00 . A A . 27 GLN N 1 1
4 3380 1 1 27 GLN NE2 N 0.252 6.025 -1.809 1.00 . A A . 27 GLN NE2 1 1
4 3381 1 1 27 GLN O O 1.442 0.660 -2.352 1.00 . A A . 27 GLN O 1 1
4 3382 1 1 27 GLN OE1 O -1.338 5.329 -3.221 1.00 . A A . 27 GLN OE1 1 1
4 3383 1 1 28 LEU C C 1.271 -0.385 1.470 1.00 . A A . 28 LEU C 1 1
4 3384 1 1 28 LEU CA C 2.082 -0.150 0.206 1.00 . A A . 28 LEU CA 1 1
4 3385 1 1 28 LEU CB C 3.548 -0.503 0.468 1.00 . A A . 28 LEU CB 1 1
4 3386 1 1 28 LEU CD1 C 5.887 -0.811 -0.368 1.00 . A A . 28 LEU CD1 1 1
4 3387 1 1 28 LEU CD2 C 3.960 -1.650 -1.723 1.00 . A A . 28 LEU CD2 1 1
4 3388 1 1 28 LEU CG C 4.443 -0.562 -0.772 1.00 . A A . 28 LEU CG 1 1
4 3389 1 1 28 LEU H H 2.097 1.953 0.403 1.00 . A A . 28 LEU H 1 1
4 3390 1 1 28 LEU HA H 1.703 -0.792 -0.577 1.00 . A A . 28 LEU HA 1 1
4 3391 1 1 28 LEU HB2 H 3.956 0.234 1.144 1.00 . A A . 28 LEU HB2 1 1
4 3392 1 1 28 LEU HB3 H 3.582 -1.467 0.952 1.00 . A A . 28 LEU HB3 1 1
4 3393 1 1 28 LEU HD11 H 5.957 -1.757 0.146 1.00 . A A . 28 LEU HD11 1 1
4 3394 1 1 28 LEU HD12 H 6.221 -0.020 0.288 1.00 . A A . 28 LEU HD12 1 1
4 3395 1 1 28 LEU HD13 H 6.510 -0.834 -1.251 1.00 . A A . 28 LEU HD13 1 1
4 3396 1 1 28 LEU HD21 H 2.949 -1.435 -2.037 1.00 . A A . 28 LEU HD21 1 1
4 3397 1 1 28 LEU HD22 H 3.984 -2.605 -1.217 1.00 . A A . 28 LEU HD22 1 1
4 3398 1 1 28 LEU HD23 H 4.606 -1.686 -2.588 1.00 . A A . 28 LEU HD23 1 1
4 3399 1 1 28 LEU HG H 4.394 0.385 -1.292 1.00 . A A . 28 LEU HG 1 1
4 3400 1 1 28 LEU N N 1.962 1.228 -0.242 1.00 . A A . 28 LEU N 1 1
4 3401 1 1 28 LEU O O 1.109 0.520 2.291 1.00 . A A . 28 LEU O 1 1
4 3402 1 1 29 LEU C C 0.775 -3.173 3.469 1.00 . A A . 29 LEU C 1 1
4 3403 1 1 29 LEU CA C 0.048 -2.007 2.815 1.00 . A A . 29 LEU CA 1 1
4 3404 1 1 29 LEU CB C -1.391 -2.404 2.480 1.00 . A A . 29 LEU CB 1 1
4 3405 1 1 29 LEU CD1 C -3.625 -1.790 1.524 1.00 . A A . 29 LEU CD1 1 1
4 3406 1 1 29 LEU CD2 C -2.410 -0.178 2.990 1.00 . A A . 29 LEU CD2 1 1
4 3407 1 1 29 LEU CG C -2.261 -1.268 1.943 1.00 . A A . 29 LEU CG 1 1
4 3408 1 1 29 LEU H H 0.847 -2.243 0.871 1.00 . A A . 29 LEU H 1 1
4 3409 1 1 29 LEU HA H 0.038 -1.170 3.498 1.00 . A A . 29 LEU HA 1 1
4 3410 1 1 29 LEU HB2 H -1.362 -3.191 1.741 1.00 . A A . 29 LEU HB2 1 1
4 3411 1 1 29 LEU HB3 H -1.855 -2.791 3.377 1.00 . A A . 29 LEU HB3 1 1
4 3412 1 1 29 LEU HD11 H -4.245 -0.965 1.207 1.00 . A A . 29 LEU HD11 1 1
4 3413 1 1 29 LEU HD12 H -4.092 -2.290 2.362 1.00 . A A . 29 LEU HD12 1 1
4 3414 1 1 29 LEU HD13 H -3.510 -2.488 0.709 1.00 . A A . 29 LEU HD13 1 1
4 3415 1 1 29 LEU HD21 H -3.020 0.622 2.593 1.00 . A A . 29 LEU HD21 1 1
4 3416 1 1 29 LEU HD22 H -1.436 0.208 3.251 1.00 . A A . 29 LEU HD22 1 1
4 3417 1 1 29 LEU HD23 H -2.883 -0.586 3.871 1.00 . A A . 29 LEU HD23 1 1
4 3418 1 1 29 LEU HG H -1.785 -0.838 1.074 1.00 . A A . 29 LEU HG 1 1
4 3419 1 1 29 LEU N N 0.754 -1.598 1.609 1.00 . A A . 29 LEU N 1 1
4 3420 1 1 29 LEU O O 0.793 -4.279 2.936 1.00 . A A . 29 LEU O 1 1
4 3421 1 1 30 VAL C C 1.628 -4.279 6.650 1.00 . A A . 30 VAL C 1 1
4 3422 1 1 30 VAL CA C 2.196 -3.930 5.280 1.00 . A A . 30 VAL CA 1 1
4 3423 1 1 30 VAL CB C 3.654 -3.440 5.452 1.00 . A A . 30 VAL CB 1 1
4 3424 1 1 30 VAL CG1 C 4.536 -4.545 6.016 1.00 . A A . 30 VAL CG1 1 1
4 3425 1 1 30 VAL CG2 C 4.215 -2.922 4.133 1.00 . A A . 30 VAL CG2 1 1
4 3426 1 1 30 VAL H H 1.261 -2.039 5.040 1.00 . A A . 30 VAL H 1 1
4 3427 1 1 30 VAL HA H 2.201 -4.815 4.664 1.00 . A A . 30 VAL HA 1 1
4 3428 1 1 30 VAL HB H 3.651 -2.623 6.156 1.00 . A A . 30 VAL HB 1 1
4 3429 1 1 30 VAL HG11 H 5.550 -4.184 6.115 1.00 . A A . 30 VAL HG11 1 1
4 3430 1 1 30 VAL HG12 H 4.522 -5.394 5.349 1.00 . A A . 30 VAL HG12 1 1
4 3431 1 1 30 VAL HG13 H 4.164 -4.842 6.986 1.00 . A A . 30 VAL HG13 1 1
4 3432 1 1 30 VAL HG21 H 5.224 -2.565 4.285 1.00 . A A . 30 VAL HG21 1 1
4 3433 1 1 30 VAL HG22 H 3.598 -2.111 3.773 1.00 . A A . 30 VAL HG22 1 1
4 3434 1 1 30 VAL HG23 H 4.222 -3.719 3.402 1.00 . A A . 30 VAL HG23 1 1
4 3435 1 1 30 VAL N N 1.376 -2.921 4.618 1.00 . A A . 30 VAL N 1 1
4 3436 1 1 30 VAL O O 1.254 -3.394 7.416 1.00 . A A . 30 VAL O 1 1
4 3437 1 1 31 ASN C C 2.345 -6.480 9.068 1.00 . A A . 31 ASN C 1 1
4 3438 1 1 31 ASN CA C 1.136 -5.992 8.286 1.00 . A A . 31 ASN CA 1 1
4 3439 1 1 31 ASN CB C 0.059 -7.083 8.235 1.00 . A A . 31 ASN CB 1 1
4 3440 1 1 31 ASN CG C -0.353 -7.545 9.628 1.00 . A A . 31 ASN CG 1 1
4 3441 1 1 31 ASN H H 1.777 -6.237 6.276 1.00 . A A . 31 ASN H 1 1
4 3442 1 1 31 ASN HA H 0.733 -5.128 8.790 1.00 . A A . 31 ASN HA 1 1
4 3443 1 1 31 ASN HB2 H -0.813 -6.699 7.730 1.00 . A A . 31 ASN HB2 1 1
4 3444 1 1 31 ASN HB3 H 0.441 -7.935 7.693 1.00 . A A . 31 ASN HB3 1 1
4 3445 1 1 31 ASN HD21 H -0.985 -9.278 8.902 1.00 . A A . 31 ASN HD21 1 1
4 3446 1 1 31 ASN HD22 H -1.170 -9.069 10.608 1.00 . A A . 31 ASN HD22 1 1
4 3447 1 1 31 ASN N N 1.546 -5.565 6.954 1.00 . A A . 31 ASN N 1 1
4 3448 1 1 31 ASN ND2 N -0.884 -8.752 9.721 1.00 . A A . 31 ASN ND2 1 1
4 3449 1 1 31 ASN O O 3.069 -7.376 8.622 1.00 . A A . 31 ASN O 1 1
4 3450 1 1 31 ASN OD1 O -0.207 -6.816 10.607 1.00 . A A . 31 ASN OD1 1 1
4 3451 1 1 32 GLU C C 3.775 -7.653 11.430 1.00 . A A . 32 GLU C 1 1
4 3452 1 1 32 GLU CA C 3.694 -6.171 11.084 1.00 . A A . 32 GLU CA 1 1
4 3453 1 1 32 GLU CB C 3.595 -5.348 12.369 1.00 . A A . 32 GLU CB 1 1
4 3454 1 1 32 GLU CD C 4.561 -4.873 14.647 1.00 . A A . 32 GLU CD 1 1
4 3455 1 1 32 GLU CG C 4.810 -5.463 13.276 1.00 . A A . 32 GLU CG 1 1
4 3456 1 1 32 GLU H H 1.879 -5.234 10.547 1.00 . A A . 32 GLU H 1 1
4 3457 1 1 32 GLU HA H 4.584 -5.885 10.548 1.00 . A A . 32 GLU HA 1 1
4 3458 1 1 32 GLU HB2 H 3.470 -4.308 12.106 1.00 . A A . 32 GLU HB2 1 1
4 3459 1 1 32 GLU HB3 H 2.728 -5.674 12.923 1.00 . A A . 32 GLU HB3 1 1
4 3460 1 1 32 GLU HG2 H 5.060 -6.508 13.392 1.00 . A A . 32 GLU HG2 1 1
4 3461 1 1 32 GLU HG3 H 5.638 -4.943 12.819 1.00 . A A . 32 GLU HG3 1 1
4 3462 1 1 32 GLU N N 2.542 -5.887 10.237 1.00 . A A . 32 GLU N 1 1
4 3463 1 1 32 GLU O O 4.844 -8.258 11.366 1.00 . A A . 32 GLU O 1 1
4 3464 1 1 32 GLU OE1 O 4.380 -3.643 14.748 1.00 . A A . 32 GLU OE1 1 1
4 3465 1 1 32 GLU OE2 O 4.541 -5.641 15.630 1.00 . A A . 32 GLU OE2 1 1
4 3466 1 1 33 ARG C C 2.474 -10.613 11.076 1.00 . A A . 33 ARG C 1 1
4 3467 1 1 33 ARG CA C 2.592 -9.619 12.231 1.00 . A A . 33 ARG CA 1 1
4 3468 1 1 33 ARG CB C 1.446 -9.788 13.230 1.00 . A A . 33 ARG CB 1 1
4 3469 1 1 33 ARG CD C 0.546 -9.182 15.517 1.00 . A A . 33 ARG CD 1 1
4 3470 1 1 33 ARG CG C 1.736 -9.129 14.573 1.00 . A A . 33 ARG CG 1 1
4 3471 1 1 33 ARG CZ C -0.710 -7.060 15.558 1.00 . A A . 33 ARG CZ 1 1
4 3472 1 1 33 ARG H H 1.796 -7.732 11.690 1.00 . A A . 33 ARG H 1 1
4 3473 1 1 33 ARG HA H 3.524 -9.810 12.746 1.00 . A A . 33 ARG HA 1 1
4 3474 1 1 33 ARG HB2 H 0.552 -9.345 12.816 1.00 . A A . 33 ARG HB2 1 1
4 3475 1 1 33 ARG HB3 H 1.277 -10.841 13.396 1.00 . A A . 33 ARG HB3 1 1
4 3476 1 1 33 ARG HD2 H 0.170 -10.194 15.551 1.00 . A A . 33 ARG HD2 1 1
4 3477 1 1 33 ARG HD3 H 0.873 -8.888 16.504 1.00 . A A . 33 ARG HD3 1 1
4 3478 1 1 33 ARG HE H -1.172 -8.646 14.426 1.00 . A A . 33 ARG HE 1 1
4 3479 1 1 33 ARG HG2 H 2.569 -9.636 15.038 1.00 . A A . 33 ARG HG2 1 1
4 3480 1 1 33 ARG HG3 H 1.999 -8.096 14.399 1.00 . A A . 33 ARG HG3 1 1
4 3481 1 1 33 ARG HH11 H 0.920 -7.076 16.762 1.00 . A A . 33 ARG HH11 1 1
4 3482 1 1 33 ARG HH12 H 0.006 -5.603 16.775 1.00 . A A . 33 ARG HH12 1 1
4 3483 1 1 33 ARG HH21 H -2.384 -6.736 14.467 1.00 . A A . 33 ARG HH21 1 1
4 3484 1 1 33 ARG HH22 H -1.886 -5.405 15.479 1.00 . A A . 33 ARG HH22 1 1
4 3485 1 1 33 ARG N N 2.634 -8.240 11.762 1.00 . A A . 33 ARG N 1 1
4 3486 1 1 33 ARG NE N -0.529 -8.292 15.092 1.00 . A A . 33 ARG NE 1 1
4 3487 1 1 33 ARG NH1 N 0.139 -6.540 16.437 1.00 . A A . 33 ARG NH1 1 1
4 3488 1 1 33 ARG NH2 N -1.740 -6.341 15.136 1.00 . A A . 33 ARG NH2 1 1
4 3489 1 1 33 ARG O O 2.139 -11.780 11.279 1.00 . A A . 33 ARG O 1 1
4 3490 1 1 34 LEU C C 4.163 -10.873 7.994 1.00 . A A . 34 LEU C 1 1
4 3491 1 1 34 LEU CA C 2.824 -11.024 8.702 1.00 . A A . 34 LEU CA 1 1
4 3492 1 1 34 LEU CB C 1.695 -10.744 7.707 1.00 . A A . 34 LEU CB 1 1
4 3493 1 1 34 LEU CD1 C -0.703 -10.948 7.036 1.00 . A A . 34 LEU CD1 1 1
4 3494 1 1 34 LEU CD2 C 0.377 -12.767 8.365 1.00 . A A . 34 LEU CD2 1 1
4 3495 1 1 34 LEU CG C 0.322 -11.267 8.114 1.00 . A A . 34 LEU CG 1 1
4 3496 1 1 34 LEU H H 2.857 -9.181 9.742 1.00 . A A . 34 LEU H 1 1
4 3497 1 1 34 LEU HA H 2.734 -12.041 9.053 1.00 . A A . 34 LEU HA 1 1
4 3498 1 1 34 LEU HB2 H 1.625 -9.675 7.571 1.00 . A A . 34 LEU HB2 1 1
4 3499 1 1 34 LEU HB3 H 1.960 -11.194 6.763 1.00 . A A . 34 LEU HB3 1 1
4 3500 1 1 34 LEU HD11 H -0.402 -11.411 6.107 1.00 . A A . 34 LEU HD11 1 1
4 3501 1 1 34 LEU HD12 H -0.764 -9.877 6.903 1.00 . A A . 34 LEU HD12 1 1
4 3502 1 1 34 LEU HD13 H -1.670 -11.330 7.332 1.00 . A A . 34 LEU HD13 1 1
4 3503 1 1 34 LEU HD21 H 1.048 -12.970 9.187 1.00 . A A . 34 LEU HD21 1 1
4 3504 1 1 34 LEU HD22 H 0.736 -13.268 7.476 1.00 . A A . 34 LEU HD22 1 1
4 3505 1 1 34 LEU HD23 H -0.610 -13.132 8.606 1.00 . A A . 34 LEU HD23 1 1
4 3506 1 1 34 LEU HG H 0.016 -10.779 9.031 1.00 . A A . 34 LEU HG 1 1
4 3507 1 1 34 LEU N N 2.737 -10.144 9.863 1.00 . A A . 34 LEU N 1 1
4 3508 1 1 34 LEU O O 4.662 -11.830 7.402 1.00 . A A . 34 LEU O 1 1
4 3509 1 1 35 ASN C C 5.682 -9.381 5.824 1.00 . A A . 35 ASN C 1 1
4 3510 1 1 35 ASN CA C 5.955 -9.334 7.323 1.00 . A A . 35 ASN CA 1 1
4 3511 1 1 35 ASN CB C 7.113 -10.279 7.682 1.00 . A A . 35 ASN CB 1 1
4 3512 1 1 35 ASN CG C 7.572 -10.143 9.124 1.00 . A A . 35 ASN CG 1 1
4 3513 1 1 35 ASN H H 4.317 -8.981 8.621 1.00 . A A . 35 ASN H 1 1
4 3514 1 1 35 ASN HA H 6.229 -8.324 7.589 1.00 . A A . 35 ASN HA 1 1
4 3515 1 1 35 ASN HB2 H 6.794 -11.299 7.525 1.00 . A A . 35 ASN HB2 1 1
4 3516 1 1 35 ASN HB3 H 7.952 -10.069 7.035 1.00 . A A . 35 ASN HB3 1 1
4 3517 1 1 35 ASN HD21 H 7.143 -8.207 9.121 1.00 . A A . 35 ASN HD21 1 1
4 3518 1 1 35 ASN HD22 H 7.769 -8.834 10.600 1.00 . A A . 35 ASN HD22 1 1
4 3519 1 1 35 ASN N N 4.733 -9.668 8.061 1.00 . A A . 35 ASN N 1 1
4 3520 1 1 35 ASN ND2 N 7.488 -8.941 9.669 1.00 . A A . 35 ASN ND2 1 1
4 3521 1 1 35 ASN O O 6.583 -9.603 5.013 1.00 . A A . 35 ASN O 1 1
4 3522 1 1 35 ASN OD1 O 8.018 -11.113 9.738 1.00 . A A . 35 ASN OD1 1 1
4 3523 1 1 36 LEU C C 3.468 -7.826 3.660 1.00 . A A . 36 LEU C 1 1
4 3524 1 1 36 LEU CA C 3.994 -9.185 4.084 1.00 . A A . 36 LEU CA 1 1
4 3525 1 1 36 LEU CB C 2.895 -10.232 3.887 1.00 . A A . 36 LEU CB 1 1
4 3526 1 1 36 LEU CD1 C 2.070 -12.583 4.088 1.00 . A A . 36 LEU CD1 1 1
4 3527 1 1 36 LEU CD2 C 4.438 -12.154 3.407 1.00 . A A . 36 LEU CD2 1 1
4 3528 1 1 36 LEU CG C 3.271 -11.667 4.257 1.00 . A A . 36 LEU CG 1 1
4 3529 1 1 36 LEU H H 3.773 -8.926 6.164 1.00 . A A . 36 LEU H 1 1
4 3530 1 1 36 LEU HA H 4.847 -9.443 3.473 1.00 . A A . 36 LEU HA 1 1
4 3531 1 1 36 LEU HB2 H 2.042 -9.941 4.485 1.00 . A A . 36 LEU HB2 1 1
4 3532 1 1 36 LEU HB3 H 2.600 -10.219 2.847 1.00 . A A . 36 LEU HB3 1 1
4 3533 1 1 36 LEU HD11 H 1.734 -12.555 3.062 1.00 . A A . 36 LEU HD11 1 1
4 3534 1 1 36 LEU HD12 H 1.271 -12.258 4.738 1.00 . A A . 36 LEU HD12 1 1
4 3535 1 1 36 LEU HD13 H 2.351 -13.594 4.345 1.00 . A A . 36 LEU HD13 1 1
4 3536 1 1 36 LEU HD21 H 5.291 -11.511 3.560 1.00 . A A . 36 LEU HD21 1 1
4 3537 1 1 36 LEU HD22 H 4.158 -12.137 2.365 1.00 . A A . 36 LEU HD22 1 1
4 3538 1 1 36 LEU HD23 H 4.694 -13.164 3.692 1.00 . A A . 36 LEU HD23 1 1
4 3539 1 1 36 LEU HG H 3.573 -11.697 5.293 1.00 . A A . 36 LEU HG 1 1
4 3540 1 1 36 LEU N N 4.425 -9.147 5.470 1.00 . A A . 36 LEU N 1 1
4 3541 1 1 36 LEU O O 2.879 -7.102 4.468 1.00 . A A . 36 LEU O 1 1
4 3542 1 1 37 ALA C C 2.286 -6.453 0.674 1.00 . A A . 37 ALA C 1 1
4 3543 1 1 37 ALA CA C 3.214 -6.229 1.857 1.00 . A A . 37 ALA CA 1 1
4 3544 1 1 37 ALA CB C 4.397 -5.372 1.438 1.00 . A A . 37 ALA CB 1 1
4 3545 1 1 37 ALA H H 4.154 -8.117 1.809 1.00 . A A . 37 ALA H 1 1
4 3546 1 1 37 ALA HA H 2.676 -5.705 2.634 1.00 . A A . 37 ALA HA 1 1
4 3547 1 1 37 ALA HB1 H 4.041 -4.414 1.094 1.00 . A A . 37 ALA HB1 1 1
4 3548 1 1 37 ALA HB2 H 4.935 -5.863 0.640 1.00 . A A . 37 ALA HB2 1 1
4 3549 1 1 37 ALA HB3 H 5.053 -5.230 2.284 1.00 . A A . 37 ALA HB3 1 1
4 3550 1 1 37 ALA N N 3.673 -7.492 2.398 1.00 . A A . 37 ALA N 1 1
4 3551 1 1 37 ALA O O 2.525 -7.328 -0.164 1.00 . A A . 37 ALA O 1 1
4 3552 1 1 38 TYR C C 0.429 -4.407 -1.283 1.00 . A A . 38 TYR C 1 1
4 3553 1 1 38 TYR CA C 0.289 -5.701 -0.494 1.00 . A A . 38 TYR CA 1 1
4 3554 1 1 38 TYR CB C -1.153 -5.871 -0.004 1.00 . A A . 38 TYR CB 1 1
4 3555 1 1 38 TYR CD1 C -1.381 -8.364 0.349 1.00 . A A . 38 TYR CD1 1 1
4 3556 1 1 38 TYR CD2 C -1.507 -6.939 2.258 1.00 . A A . 38 TYR CD2 1 1
4 3557 1 1 38 TYR CE1 C -1.557 -9.471 1.161 1.00 . A A . 38 TYR CE1 1 1
4 3558 1 1 38 TYR CE2 C -1.681 -8.041 3.074 1.00 . A A . 38 TYR CE2 1 1
4 3559 1 1 38 TYR CG C -1.354 -7.081 0.883 1.00 . A A . 38 TYR CG 1 1
4 3560 1 1 38 TYR CZ C -1.705 -9.303 2.523 1.00 . A A . 38 TYR CZ 1 1
4 3561 1 1 38 TYR H H 1.036 -5.066 1.378 1.00 . A A . 38 TYR H 1 1
4 3562 1 1 38 TYR HA H 0.553 -6.532 -1.132 1.00 . A A . 38 TYR HA 1 1
4 3563 1 1 38 TYR HB2 H -1.440 -4.993 0.559 1.00 . A A . 38 TYR HB2 1 1
4 3564 1 1 38 TYR HB3 H -1.805 -5.972 -0.858 1.00 . A A . 38 TYR HB3 1 1
4 3565 1 1 38 TYR HD1 H -1.266 -8.491 -0.717 1.00 . A A . 38 TYR HD1 1 1
4 3566 1 1 38 TYR HD2 H -1.487 -5.950 2.689 1.00 . A A . 38 TYR HD2 1 1
4 3567 1 1 38 TYR HE1 H -1.576 -10.459 0.728 1.00 . A A . 38 TYR HE1 1 1
4 3568 1 1 38 TYR HE2 H -1.800 -7.910 4.140 1.00 . A A . 38 TYR HE2 1 1
4 3569 1 1 38 TYR HH H -1.248 -11.085 3.090 1.00 . A A . 38 TYR HH 1 1
4 3570 1 1 38 TYR N N 1.215 -5.678 0.627 1.00 . A A . 38 TYR N 1 1
4 3571 1 1 38 TYR O O 0.610 -3.335 -0.701 1.00 . A A . 38 TYR O 1 1
4 3572 1 1 38 TYR OH O -1.879 -10.406 3.337 1.00 . A A . 38 TYR OH 1 1
4 3573 1 1 39 ARG C C -0.732 -2.609 -3.742 1.00 . A A . 39 ARG C 1 1
4 3574 1 1 39 ARG CA C 0.568 -3.354 -3.459 1.00 . A A . 39 ARG CA 1 1
4 3575 1 1 39 ARG CB C 1.225 -3.785 -4.774 1.00 . A A . 39 ARG CB 1 1
4 3576 1 1 39 ARG CD C 1.124 -5.184 -6.856 1.00 . A A . 39 ARG CD 1 1
4 3577 1 1 39 ARG CG C 0.454 -4.856 -5.533 1.00 . A A . 39 ARG CG 1 1
4 3578 1 1 39 ARG CZ C 0.803 -6.688 -8.781 1.00 . A A . 39 ARG CZ 1 1
4 3579 1 1 39 ARG H H 0.129 -5.371 -3.002 1.00 . A A . 39 ARG H 1 1
4 3580 1 1 39 ARG HA H 1.240 -2.683 -2.941 1.00 . A A . 39 ARG HA 1 1
4 3581 1 1 39 ARG HB2 H 1.318 -2.920 -5.414 1.00 . A A . 39 ARG HB2 1 1
4 3582 1 1 39 ARG HB3 H 2.212 -4.168 -4.557 1.00 . A A . 39 ARG HB3 1 1
4 3583 1 1 39 ARG HD2 H 1.112 -4.303 -7.481 1.00 . A A . 39 ARG HD2 1 1
4 3584 1 1 39 ARG HD3 H 2.147 -5.472 -6.664 1.00 . A A . 39 ARG HD3 1 1
4 3585 1 1 39 ARG HE H -0.304 -6.719 -7.109 1.00 . A A . 39 ARG HE 1 1
4 3586 1 1 39 ARG HG2 H 0.411 -5.752 -4.930 1.00 . A A . 39 ARG HG2 1 1
4 3587 1 1 39 ARG HG3 H -0.547 -4.500 -5.724 1.00 . A A . 39 ARG HG3 1 1
4 3588 1 1 39 ARG HH11 H 2.318 -5.350 -8.993 1.00 . A A . 39 ARG HH11 1 1
4 3589 1 1 39 ARG HH12 H 2.076 -6.416 -10.346 1.00 . A A . 39 ARG HH12 1 1
4 3590 1 1 39 ARG HH21 H -0.613 -8.137 -8.852 1.00 . A A . 39 ARG HH21 1 1
4 3591 1 1 39 ARG HH22 H 0.407 -8.029 -10.261 1.00 . A A . 39 ARG HH22 1 1
4 3592 1 1 39 ARG N N 0.348 -4.504 -2.599 1.00 . A A . 39 ARG N 1 1
4 3593 1 1 39 ARG NE N 0.455 -6.270 -7.568 1.00 . A A . 39 ARG NE 1 1
4 3594 1 1 39 ARG NH1 N 1.814 -6.106 -9.422 1.00 . A A . 39 ARG NH1 1 1
4 3595 1 1 39 ARG NH2 N 0.146 -7.696 -9.345 1.00 . A A . 39 ARG NH2 1 1
4 3596 1 1 39 ARG O O -1.802 -3.211 -3.859 1.00 . A A . 39 ARG O 1 1
4 3597 1 1 40 ILE C C -1.552 0.075 -5.608 1.00 . A A . 40 ILE C 1 1
4 3598 1 1 40 ILE CA C -1.757 -0.451 -4.193 1.00 . A A . 40 ILE CA 1 1
4 3599 1 1 40 ILE CB C -1.908 0.739 -3.221 1.00 . A A . 40 ILE CB 1 1
4 3600 1 1 40 ILE CD1 C -2.136 1.349 -0.754 1.00 . A A . 40 ILE CD1 1 1
4 3601 1 1 40 ILE CG1 C -2.071 0.239 -1.782 1.00 . A A . 40 ILE CG1 1 1
4 3602 1 1 40 ILE CG2 C -3.089 1.610 -3.619 1.00 . A A . 40 ILE CG2 1 1
4 3603 1 1 40 ILE H H 0.240 -0.869 -3.655 1.00 . A A . 40 ILE H 1 1
4 3604 1 1 40 ILE HA H -2.658 -1.048 -4.158 1.00 . A A . 40 ILE HA 1 1
4 3605 1 1 40 ILE HB H -1.014 1.340 -3.286 1.00 . A A . 40 ILE HB 1 1
4 3606 1 1 40 ILE HD11 H -1.227 1.931 -0.797 1.00 . A A . 40 ILE HD11 1 1
4 3607 1 1 40 ILE HD12 H -2.246 0.920 0.232 1.00 . A A . 40 ILE HD12 1 1
4 3608 1 1 40 ILE HD13 H -2.983 1.985 -0.964 1.00 . A A . 40 ILE HD13 1 1
4 3609 1 1 40 ILE HG12 H -2.983 -0.332 -1.708 1.00 . A A . 40 ILE HG12 1 1
4 3610 1 1 40 ILE HG13 H -1.233 -0.396 -1.534 1.00 . A A . 40 ILE HG13 1 1
4 3611 1 1 40 ILE HG21 H -3.151 2.457 -2.953 1.00 . A A . 40 ILE HG21 1 1
4 3612 1 1 40 ILE HG22 H -3.999 1.033 -3.553 1.00 . A A . 40 ILE HG22 1 1
4 3613 1 1 40 ILE HG23 H -2.956 1.956 -4.632 1.00 . A A . 40 ILE HG23 1 1
4 3614 1 1 40 ILE N N -0.627 -1.291 -3.831 1.00 . A A . 40 ILE N 1 1
4 3615 1 1 40 ILE O O -0.650 0.877 -5.851 1.00 . A A . 40 ILE O 1 1
4 3616 1 1 41 ASP C C -3.040 1.176 -8.323 1.00 . A A . 41 ASP C 1 1
4 3617 1 1 41 ASP CA C -2.201 -0.036 -7.941 1.00 . A A . 41 ASP CA 1 1
4 3618 1 1 41 ASP CB C -2.558 -1.228 -8.835 1.00 . A A . 41 ASP CB 1 1
4 3619 1 1 41 ASP CG C -2.131 -1.016 -10.275 1.00 . A A . 41 ASP CG 1 1
4 3620 1 1 41 ASP H H -3.150 -0.934 -6.269 1.00 . A A . 41 ASP H 1 1
4 3621 1 1 41 ASP HA H -1.158 0.208 -8.085 1.00 . A A . 41 ASP HA 1 1
4 3622 1 1 41 ASP HB2 H -2.068 -2.112 -8.460 1.00 . A A . 41 ASP HB2 1 1
4 3623 1 1 41 ASP HB3 H -3.628 -1.378 -8.815 1.00 . A A . 41 ASP HB3 1 1
4 3624 1 1 41 ASP N N -2.385 -0.373 -6.534 1.00 . A A . 41 ASP N 1 1
4 3625 1 1 41 ASP O O -4.266 1.097 -8.388 1.00 . A A . 41 ASP O 1 1
4 3626 1 1 41 ASP OD1 O -2.908 -0.439 -11.062 1.00 . A A . 41 ASP OD1 1 1
4 3627 1 1 41 ASP OD2 O -0.996 -1.418 -10.626 1.00 . A A . 41 ASP OD2 1 1
4 3628 1 1 42 ASP C C -4.046 4.060 -7.999 1.00 . A A . 42 ASP C 1 1
4 3629 1 1 42 ASP CA C -2.992 3.547 -8.987 1.00 . A A . 42 ASP CA 1 1
4 3630 1 1 42 ASP CB C -3.606 3.349 -10.383 1.00 . A A . 42 ASP CB 1 1
4 3631 1 1 42 ASP CG C -3.985 4.662 -11.046 1.00 . A A . 42 ASP CG 1 1
4 3632 1 1 42 ASP H H -1.396 2.311 -8.342 1.00 . A A . 42 ASP H 1 1
4 3633 1 1 42 ASP HA H -2.211 4.292 -9.061 1.00 . A A . 42 ASP HA 1 1
4 3634 1 1 42 ASP HB2 H -2.892 2.843 -11.015 1.00 . A A . 42 ASP HB2 1 1
4 3635 1 1 42 ASP HB3 H -4.495 2.742 -10.294 1.00 . A A . 42 ASP HB3 1 1
4 3636 1 1 42 ASP N N -2.363 2.307 -8.518 1.00 . A A . 42 ASP N 1 1
4 3637 1 1 42 ASP O O -4.898 4.879 -8.344 1.00 . A A . 42 ASP O 1 1
4 3638 1 1 42 ASP OD1 O -3.110 5.550 -11.154 1.00 . A A . 42 ASP OD1 1 1
4 3639 1 1 42 ASP OD2 O -5.157 4.816 -11.456 1.00 . A A . 42 ASP OD2 1 1
4 3640 1 1 43 GLY C C -5.904 2.963 -5.386 1.00 . A A . 43 GLY C 1 1
4 3641 1 1 43 GLY CA C -4.912 4.046 -5.754 1.00 . A A . 43 GLY CA 1 1
4 3642 1 1 43 GLY H H -3.262 2.966 -6.527 1.00 . A A . 43 GLY H 1 1
4 3643 1 1 43 GLY HA2 H -4.370 4.340 -4.867 1.00 . A A . 43 GLY HA2 1 1
4 3644 1 1 43 GLY HA3 H -5.454 4.900 -6.135 1.00 . A A . 43 GLY HA3 1 1
4 3645 1 1 43 GLY N N -3.966 3.605 -6.760 1.00 . A A . 43 GLY N 1 1
4 3646 1 1 43 GLY O O -6.749 3.155 -4.508 1.00 . A A . 43 GLY O 1 1
4 3647 1 1 44 ILE C C -5.858 -0.398 -5.043 1.00 . A A . 44 ILE C 1 1
4 3648 1 1 44 ILE CA C -6.659 0.681 -5.763 1.00 . A A . 44 ILE CA 1 1
4 3649 1 1 44 ILE CB C -7.292 0.072 -7.045 1.00 . A A . 44 ILE CB 1 1
4 3650 1 1 44 ILE CD1 C -7.486 2.094 -8.604 1.00 . A A . 44 ILE CD1 1 1
4 3651 1 1 44 ILE CG1 C -8.212 1.081 -7.749 1.00 . A A . 44 ILE CG1 1 1
4 3652 1 1 44 ILE CG2 C -8.069 -1.197 -6.715 1.00 . A A . 44 ILE CG2 1 1
4 3653 1 1 44 ILE H H -5.130 1.739 -6.767 1.00 . A A . 44 ILE H 1 1
4 3654 1 1 44 ILE HA H -7.457 1.020 -5.116 1.00 . A A . 44 ILE HA 1 1
4 3655 1 1 44 ILE HB H -6.492 -0.196 -7.717 1.00 . A A . 44 ILE HB 1 1
4 3656 1 1 44 ILE HD11 H -8.207 2.729 -9.094 1.00 . A A . 44 ILE HD11 1 1
4 3657 1 1 44 ILE HD12 H -6.893 1.579 -9.346 1.00 . A A . 44 ILE HD12 1 1
4 3658 1 1 44 ILE HD13 H -6.841 2.695 -7.981 1.00 . A A . 44 ILE HD13 1 1
4 3659 1 1 44 ILE HG12 H -8.898 0.548 -8.388 1.00 . A A . 44 ILE HG12 1 1
4 3660 1 1 44 ILE HG13 H -8.774 1.623 -7.002 1.00 . A A . 44 ILE HG13 1 1
4 3661 1 1 44 ILE HG21 H -8.867 -0.959 -6.027 1.00 . A A . 44 ILE HG21 1 1
4 3662 1 1 44 ILE HG22 H -7.406 -1.918 -6.261 1.00 . A A . 44 ILE HG22 1 1
4 3663 1 1 44 ILE HG23 H -8.487 -1.611 -7.622 1.00 . A A . 44 ILE HG23 1 1
4 3664 1 1 44 ILE N N -5.799 1.819 -6.052 1.00 . A A . 44 ILE N 1 1
4 3665 1 1 44 ILE O O -4.994 -1.047 -5.637 1.00 . A A . 44 ILE O 1 1
4 3666 1 1 45 PRO C C -5.951 -2.991 -3.227 1.00 . A A . 45 PRO C 1 1
4 3667 1 1 45 PRO CA C -5.433 -1.588 -2.930 1.00 . A A . 45 PRO CA 1 1
4 3668 1 1 45 PRO CB C -5.770 -1.191 -1.483 1.00 . A A . 45 PRO CB 1 1
4 3669 1 1 45 PRO CD C -7.065 0.196 -2.943 1.00 . A A . 45 PRO CD 1 1
4 3670 1 1 45 PRO CG C -6.468 0.128 -1.568 1.00 . A A . 45 PRO CG 1 1
4 3671 1 1 45 PRO HA H -4.364 -1.563 -3.079 1.00 . A A . 45 PRO HA 1 1
4 3672 1 1 45 PRO HB2 H -6.408 -1.944 -1.043 1.00 . A A . 45 PRO HB2 1 1
4 3673 1 1 45 PRO HB3 H -4.856 -1.113 -0.915 1.00 . A A . 45 PRO HB3 1 1
4 3674 1 1 45 PRO HD2 H -8.043 -0.263 -2.954 1.00 . A A . 45 PRO HD2 1 1
4 3675 1 1 45 PRO HD3 H -7.119 1.218 -3.287 1.00 . A A . 45 PRO HD3 1 1
4 3676 1 1 45 PRO HG2 H -7.243 0.180 -0.819 1.00 . A A . 45 PRO HG2 1 1
4 3677 1 1 45 PRO HG3 H -5.756 0.929 -1.431 1.00 . A A . 45 PRO HG3 1 1
4 3678 1 1 45 PRO N N -6.108 -0.577 -3.740 1.00 . A A . 45 PRO N 1 1
4 3679 1 1 45 PRO O O -7.108 -3.309 -2.939 1.00 . A A . 45 PRO O 1 1
4 3680 1 1 46 VAL C C -5.139 -6.104 -2.964 1.00 . A A . 46 VAL C 1 1
4 3681 1 1 46 VAL CA C -5.480 -5.188 -4.132 1.00 . A A . 46 VAL CA 1 1
4 3682 1 1 46 VAL CB C -4.774 -5.694 -5.411 1.00 . A A . 46 VAL CB 1 1
4 3683 1 1 46 VAL CG1 C -5.275 -7.077 -5.793 1.00 . A A . 46 VAL CG1 1 1
4 3684 1 1 46 VAL CG2 C -4.973 -4.716 -6.561 1.00 . A A . 46 VAL CG2 1 1
4 3685 1 1 46 VAL H H -4.201 -3.509 -4.035 1.00 . A A . 46 VAL H 1 1
4 3686 1 1 46 VAL HA H -6.550 -5.211 -4.297 1.00 . A A . 46 VAL HA 1 1
4 3687 1 1 46 VAL HB H -3.716 -5.765 -5.206 1.00 . A A . 46 VAL HB 1 1
4 3688 1 1 46 VAL HG11 H -6.337 -7.033 -5.990 1.00 . A A . 46 VAL HG11 1 1
4 3689 1 1 46 VAL HG12 H -5.089 -7.765 -4.983 1.00 . A A . 46 VAL HG12 1 1
4 3690 1 1 46 VAL HG13 H -4.761 -7.417 -6.680 1.00 . A A . 46 VAL HG13 1 1
4 3691 1 1 46 VAL HG21 H -6.027 -4.593 -6.750 1.00 . A A . 46 VAL HG21 1 1
4 3692 1 1 46 VAL HG22 H -4.492 -5.101 -7.449 1.00 . A A . 46 VAL HG22 1 1
4 3693 1 1 46 VAL HG23 H -4.540 -3.761 -6.303 1.00 . A A . 46 VAL HG23 1 1
4 3694 1 1 46 VAL N N -5.104 -3.820 -3.814 1.00 . A A . 46 VAL N 1 1
4 3695 1 1 46 VAL O O -3.995 -6.532 -2.804 1.00 . A A . 46 VAL O 1 1
4 3696 1 1 47 LEU C C -6.204 -8.660 -1.236 1.00 . A A . 47 LEU C 1 1
4 3697 1 1 47 LEU CA C -5.920 -7.193 -0.950 1.00 . A A . 47 LEU CA 1 1
4 3698 1 1 47 LEU CB C -6.799 -6.695 0.201 1.00 . A A . 47 LEU CB 1 1
4 3699 1 1 47 LEU CD1 C -7.447 -4.875 1.795 1.00 . A A . 47 LEU CD1 1 1
4 3700 1 1 47 LEU CD2 C -5.093 -5.025 0.949 1.00 . A A . 47 LEU CD2 1 1
4 3701 1 1 47 LEU CG C -6.561 -5.244 0.614 1.00 . A A . 47 LEU CG 1 1
4 3702 1 1 47 LEU H H -7.038 -6.061 -2.341 1.00 . A A . 47 LEU H 1 1
4 3703 1 1 47 LEU HA H -4.881 -7.091 -0.668 1.00 . A A . 47 LEU HA 1 1
4 3704 1 1 47 LEU HB2 H -7.832 -6.797 -0.095 1.00 . A A . 47 LEU HB2 1 1
4 3705 1 1 47 LEU HB3 H -6.623 -7.324 1.060 1.00 . A A . 47 LEU HB3 1 1
4 3706 1 1 47 LEU HD11 H -8.483 -5.016 1.523 1.00 . A A . 47 LEU HD11 1 1
4 3707 1 1 47 LEU HD12 H -7.283 -3.840 2.060 1.00 . A A . 47 LEU HD12 1 1
4 3708 1 1 47 LEU HD13 H -7.206 -5.506 2.636 1.00 . A A . 47 LEU HD13 1 1
4 3709 1 1 47 LEU HD21 H -4.800 -5.701 1.739 1.00 . A A . 47 LEU HD21 1 1
4 3710 1 1 47 LEU HD22 H -4.947 -4.006 1.273 1.00 . A A . 47 LEU HD22 1 1
4 3711 1 1 47 LEU HD23 H -4.492 -5.215 0.071 1.00 . A A . 47 LEU HD23 1 1
4 3712 1 1 47 LEU HG H -6.818 -4.597 -0.210 1.00 . A A . 47 LEU HG 1 1
4 3713 1 1 47 LEU N N -6.133 -6.391 -2.139 1.00 . A A . 47 LEU N 1 1
4 3714 1 1 47 LEU O O -7.337 -9.120 -1.097 1.00 . A A . 47 LEU O 1 1
4 3715 1 1 48 LEU C C -4.073 -11.529 -1.399 1.00 . A A . 48 LEU C 1 1
4 3716 1 1 48 LEU CA C -5.287 -10.798 -1.949 1.00 . A A . 48 LEU CA 1 1
4 3717 1 1 48 LEU CB C -5.392 -11.050 -3.457 1.00 . A A . 48 LEU CB 1 1
4 3718 1 1 48 LEU CD1 C -6.588 -10.730 -5.631 1.00 . A A . 48 LEU CD1 1 1
4 3719 1 1 48 LEU CD2 C -7.895 -11.136 -3.547 1.00 . A A . 48 LEU CD2 1 1
4 3720 1 1 48 LEU CG C -6.647 -10.495 -4.130 1.00 . A A . 48 LEU CG 1 1
4 3721 1 1 48 LEU H H -4.312 -8.929 -1.806 1.00 . A A . 48 LEU H 1 1
4 3722 1 1 48 LEU HA H -6.176 -11.170 -1.463 1.00 . A A . 48 LEU HA 1 1
4 3723 1 1 48 LEU HB2 H -4.529 -10.609 -3.933 1.00 . A A . 48 LEU HB2 1 1
4 3724 1 1 48 LEU HB3 H -5.365 -12.117 -3.625 1.00 . A A . 48 LEU HB3 1 1
4 3725 1 1 48 LEU HD11 H -6.530 -11.790 -5.827 1.00 . A A . 48 LEU HD11 1 1
4 3726 1 1 48 LEU HD12 H -5.716 -10.239 -6.038 1.00 . A A . 48 LEU HD12 1 1
4 3727 1 1 48 LEU HD13 H -7.478 -10.326 -6.092 1.00 . A A . 48 LEU HD13 1 1
4 3728 1 1 48 LEU HD21 H -8.767 -10.752 -4.053 1.00 . A A . 48 LEU HD21 1 1
4 3729 1 1 48 LEU HD22 H -7.960 -10.905 -2.495 1.00 . A A . 48 LEU HD22 1 1
4 3730 1 1 48 LEU HD23 H -7.845 -12.206 -3.678 1.00 . A A . 48 LEU HD23 1 1
4 3731 1 1 48 LEU HG H -6.701 -9.430 -3.957 1.00 . A A . 48 LEU HG 1 1
4 3732 1 1 48 LEU N N -5.177 -9.374 -1.669 1.00 . A A . 48 LEU N 1 1
4 3733 1 1 48 LEU O O -3.002 -10.939 -1.256 1.00 . A A . 48 LEU O 1 1
4 3734 1 1 49 ILE C C -2.244 -13.999 -1.796 1.00 . A A . 49 ILE C 1 1
4 3735 1 1 49 ILE CA C -3.140 -13.632 -0.617 1.00 . A A . 49 ILE CA 1 1
4 3736 1 1 49 ILE CB C -3.662 -14.914 0.068 1.00 . A A . 49 ILE CB 1 1
4 3737 1 1 49 ILE CD1 C -5.382 -15.759 1.761 1.00 . A A . 49 ILE CD1 1 1
4 3738 1 1 49 ILE CG1 C -4.727 -14.558 1.113 1.00 . A A . 49 ILE CG1 1 1
4 3739 1 1 49 ILE CG2 C -2.517 -15.678 0.719 1.00 . A A . 49 ILE CG2 1 1
4 3740 1 1 49 ILE H H -5.130 -13.219 -1.216 1.00 . A A . 49 ILE H 1 1
4 3741 1 1 49 ILE HA H -2.573 -13.055 0.100 1.00 . A A . 49 ILE HA 1 1
4 3742 1 1 49 ILE HB H -4.104 -15.546 -0.685 1.00 . A A . 49 ILE HB 1 1
4 3743 1 1 49 ILE HD11 H -6.153 -15.424 2.439 1.00 . A A . 49 ILE HD11 1 1
4 3744 1 1 49 ILE HD12 H -4.641 -16.321 2.308 1.00 . A A . 49 ILE HD12 1 1
4 3745 1 1 49 ILE HD13 H -5.820 -16.387 1.000 1.00 . A A . 49 ILE HD13 1 1
4 3746 1 1 49 ILE HG12 H -4.267 -13.975 1.897 1.00 . A A . 49 ILE HG12 1 1
4 3747 1 1 49 ILE HG13 H -5.502 -13.970 0.643 1.00 . A A . 49 ILE HG13 1 1
4 3748 1 1 49 ILE HG21 H -2.905 -16.564 1.202 1.00 . A A . 49 ILE HG21 1 1
4 3749 1 1 49 ILE HG22 H -2.036 -15.049 1.454 1.00 . A A . 49 ILE HG22 1 1
4 3750 1 1 49 ILE HG23 H -1.798 -15.964 -0.035 1.00 . A A . 49 ILE HG23 1 1
4 3751 1 1 49 ILE N N -4.241 -12.809 -1.098 1.00 . A A . 49 ILE N 1 1
4 3752 1 1 49 ILE O O -1.079 -14.370 -1.640 1.00 . A A . 49 ILE O 1 1
4 3753 1 1 50 ASP C C -1.118 -12.913 -4.478 1.00 . A A . 50 ASP C 1 1
4 3754 1 1 50 ASP CA C -2.093 -14.067 -4.232 1.00 . A A . 50 ASP CA 1 1
4 3755 1 1 50 ASP CB C -3.105 -14.181 -5.377 1.00 . A A . 50 ASP CB 1 1
4 3756 1 1 50 ASP CG C -2.468 -14.278 -6.748 1.00 . A A . 50 ASP CG 1 1
4 3757 1 1 50 ASP H H -3.763 -13.623 -3.024 1.00 . A A . 50 ASP H 1 1
4 3758 1 1 50 ASP HA H -1.538 -14.990 -4.156 1.00 . A A . 50 ASP HA 1 1
4 3759 1 1 50 ASP HB2 H -3.709 -15.062 -5.226 1.00 . A A . 50 ASP HB2 1 1
4 3760 1 1 50 ASP HB3 H -3.745 -13.311 -5.364 1.00 . A A . 50 ASP HB3 1 1
4 3761 1 1 50 ASP N N -2.814 -13.864 -2.984 1.00 . A A . 50 ASP N 1 1
4 3762 1 1 50 ASP O O -0.162 -13.037 -5.240 1.00 . A A . 50 ASP O 1 1
4 3763 1 1 50 ASP OD1 O -1.707 -15.234 -6.995 1.00 . A A . 50 ASP OD1 1 1
4 3764 1 1 50 ASP OD2 O -2.766 -13.422 -7.603 1.00 . A A . 50 ASP OD2 1 1
4 3765 1 1 51 GLU C C 0.388 -10.437 -2.730 1.00 . A A . 51 GLU C 1 1
4 3766 1 1 51 GLU CA C -0.540 -10.599 -3.934 1.00 . A A . 51 GLU CA 1 1
4 3767 1 1 51 GLU CB C -1.441 -9.366 -4.049 1.00 . A A . 51 GLU CB 1 1
4 3768 1 1 51 GLU CD C -1.599 -9.002 -6.546 1.00 . A A . 51 GLU CD 1 1
4 3769 1 1 51 GLU CG C -2.339 -9.368 -5.274 1.00 . A A . 51 GLU CG 1 1
4 3770 1 1 51 GLU H H -2.107 -11.786 -3.163 1.00 . A A . 51 GLU H 1 1
4 3771 1 1 51 GLU HA H 0.051 -10.694 -4.831 1.00 . A A . 51 GLU HA 1 1
4 3772 1 1 51 GLU HB2 H -2.068 -9.310 -3.172 1.00 . A A . 51 GLU HB2 1 1
4 3773 1 1 51 GLU HB3 H -0.818 -8.485 -4.091 1.00 . A A . 51 GLU HB3 1 1
4 3774 1 1 51 GLU HG2 H -2.759 -10.355 -5.391 1.00 . A A . 51 GLU HG2 1 1
4 3775 1 1 51 GLU HG3 H -3.136 -8.654 -5.121 1.00 . A A . 51 GLU HG3 1 1
4 3776 1 1 51 GLU N N -1.360 -11.799 -3.794 1.00 . A A . 51 GLU N 1 1
4 3777 1 1 51 GLU O O 0.981 -9.377 -2.532 1.00 . A A . 51 GLU O 1 1
4 3778 1 1 51 GLU OE1 O -1.020 -9.902 -7.192 1.00 . A A . 51 GLU OE1 1 1
4 3779 1 1 51 GLU OE2 O -1.609 -7.812 -6.922 1.00 . A A . 51 GLU OE2 1 1
4 3780 1 1 52 ALA C C 2.788 -11.549 -0.975 1.00 . A A . 52 ALA C 1 1
4 3781 1 1 52 ALA CA C 1.292 -11.426 -0.696 1.00 . A A . 52 ALA CA 1 1
4 3782 1 1 52 ALA CB C 0.843 -12.511 0.272 1.00 . A A . 52 ALA CB 1 1
4 3783 1 1 52 ALA H H 0.073 -12.330 -2.180 1.00 . A A . 52 ALA H 1 1
4 3784 1 1 52 ALA HA H 1.101 -10.467 -0.237 1.00 . A A . 52 ALA HA 1 1
4 3785 1 1 52 ALA HB1 H 1.045 -13.482 -0.156 1.00 . A A . 52 ALA HB1 1 1
4 3786 1 1 52 ALA HB2 H -0.216 -12.411 0.457 1.00 . A A . 52 ALA HB2 1 1
4 3787 1 1 52 ALA HB3 H 1.382 -12.408 1.203 1.00 . A A . 52 ALA HB3 1 1
4 3788 1 1 52 ALA N N 0.509 -11.488 -1.930 1.00 . A A . 52 ALA N 1 1
4 3789 1 1 52 ALA O O 3.275 -12.611 -1.370 1.00 . A A . 52 ALA O 1 1
4 3790 1 1 53 THR C C 5.649 -10.230 0.395 1.00 . A A . 53 THR C 1 1
4 3791 1 1 53 THR CA C 4.951 -10.444 -0.950 1.00 . A A . 53 THR CA 1 1
4 3792 1 1 53 THR CB C 5.382 -9.350 -1.951 1.00 . A A . 53 THR CB 1 1
4 3793 1 1 53 THR CG2 C 4.975 -9.720 -3.369 1.00 . A A . 53 THR CG2 1 1
4 3794 1 1 53 THR H H 3.057 -9.626 -0.508 1.00 . A A . 53 THR H 1 1
4 3795 1 1 53 THR HA H 5.248 -11.405 -1.348 1.00 . A A . 53 THR HA 1 1
4 3796 1 1 53 THR HB H 6.456 -9.259 -1.917 1.00 . A A . 53 THR HB 1 1
4 3797 1 1 53 THR HG1 H 3.863 -8.208 -1.404 1.00 . A A . 53 THR HG1 1 1
4 3798 1 1 53 THR HG21 H 3.903 -9.844 -3.416 1.00 . A A . 53 THR HG21 1 1
4 3799 1 1 53 THR HG22 H 5.457 -10.642 -3.653 1.00 . A A . 53 THR HG22 1 1
4 3800 1 1 53 THR HG23 H 5.276 -8.934 -4.045 1.00 . A A . 53 THR HG23 1 1
4 3801 1 1 53 THR N N 3.508 -10.453 -0.777 1.00 . A A . 53 THR N 1 1
4 3802 1 1 53 THR O O 5.164 -9.476 1.237 1.00 . A A . 53 THR O 1 1
4 3803 1 1 53 THR OG1 O 4.800 -8.090 -1.598 1.00 . A A . 53 THR OG1 1 1
4 3804 1 1 54 GLU C C 8.327 -9.494 1.811 1.00 . A A . 54 GLU C 1 1
4 3805 1 1 54 GLU CA C 7.532 -10.797 1.834 1.00 . A A . 54 GLU CA 1 1
4 3806 1 1 54 GLU CB C 8.459 -12.006 1.992 1.00 . A A . 54 GLU CB 1 1
4 3807 1 1 54 GLU CD C 9.875 -13.420 3.526 1.00 . A A . 54 GLU CD 1 1
4 3808 1 1 54 GLU CG C 9.092 -12.132 3.369 1.00 . A A . 54 GLU CG 1 1
4 3809 1 1 54 GLU H H 7.085 -11.526 -0.101 1.00 . A A . 54 GLU H 1 1
4 3810 1 1 54 GLU HA H 6.833 -10.770 2.658 1.00 . A A . 54 GLU HA 1 1
4 3811 1 1 54 GLU HB2 H 7.893 -12.905 1.800 1.00 . A A . 54 GLU HB2 1 1
4 3812 1 1 54 GLU HB3 H 9.252 -11.933 1.262 1.00 . A A . 54 GLU HB3 1 1
4 3813 1 1 54 GLU HG2 H 9.762 -11.297 3.521 1.00 . A A . 54 GLU HG2 1 1
4 3814 1 1 54 GLU HG3 H 8.312 -12.108 4.114 1.00 . A A . 54 GLU HG3 1 1
4 3815 1 1 54 GLU N N 6.765 -10.921 0.598 1.00 . A A . 54 GLU N 1 1
4 3816 1 1 54 GLU O O 9.004 -9.195 0.824 1.00 . A A . 54 GLU O 1 1
4 3817 1 1 54 GLU OE1 O 9.286 -14.435 3.956 1.00 . A A . 54 GLU OE1 1 1
4 3818 1 1 54 GLU OE2 O 11.080 -13.431 3.201 1.00 . A A . 54 GLU OE2 1 1
4 3819 1 1 55 TRP C C 9.573 -7.031 4.147 1.00 . A A . 55 TRP C 1 1
4 3820 1 1 55 TRP CA C 8.779 -7.363 2.882 1.00 . A A . 55 TRP CA 1 1
4 3821 1 1 55 TRP CB C 7.618 -6.378 2.715 1.00 . A A . 55 TRP CB 1 1
4 3822 1 1 55 TRP CD1 C 8.008 -4.001 3.577 1.00 . A A . 55 TRP CD1 1 1
4 3823 1 1 55 TRP CD2 C 8.526 -4.292 1.420 1.00 . A A . 55 TRP CD2 1 1
4 3824 1 1 55 TRP CE2 C 8.784 -2.951 1.767 1.00 . A A . 55 TRP CE2 1 1
4 3825 1 1 55 TRP CE3 C 8.778 -4.706 0.106 1.00 . A A . 55 TRP CE3 1 1
4 3826 1 1 55 TRP CG C 8.035 -4.946 2.593 1.00 . A A . 55 TRP CG 1 1
4 3827 1 1 55 TRP CH2 C 9.515 -2.462 -0.428 1.00 . A A . 55 TRP CH2 1 1
4 3828 1 1 55 TRP CZ2 C 9.280 -2.027 0.848 1.00 . A A . 55 TRP CZ2 1 1
4 3829 1 1 55 TRP CZ3 C 9.267 -3.787 -0.801 1.00 . A A . 55 TRP CZ3 1 1
4 3830 1 1 55 TRP H H 7.827 -9.074 3.709 1.00 . A A . 55 TRP H 1 1
4 3831 1 1 55 TRP HA H 9.432 -7.271 2.031 1.00 . A A . 55 TRP HA 1 1
4 3832 1 1 55 TRP HB2 H 7.064 -6.640 1.824 1.00 . A A . 55 TRP HB2 1 1
4 3833 1 1 55 TRP HB3 H 6.964 -6.459 3.571 1.00 . A A . 55 TRP HB3 1 1
4 3834 1 1 55 TRP HD1 H 7.682 -4.187 4.588 1.00 . A A . 55 TRP HD1 1 1
4 3835 1 1 55 TRP HE1 H 8.542 -1.973 3.603 1.00 . A A . 55 TRP HE1 1 1
4 3836 1 1 55 TRP HE3 H 8.594 -5.725 -0.203 1.00 . A A . 55 TRP HE3 1 1
4 3837 1 1 55 TRP HH2 H 9.897 -1.778 -1.172 1.00 . A A . 55 TRP HH2 1 1
4 3838 1 1 55 TRP HZ2 H 9.478 -1.000 1.119 1.00 . A A . 55 TRP HZ2 1 1
4 3839 1 1 55 TRP HZ3 H 9.466 -4.090 -1.819 1.00 . A A . 55 TRP HZ3 1 1
4 3840 1 1 55 TRP N N 8.250 -8.722 2.890 1.00 . A A . 55 TRP N 1 1
4 3841 1 1 55 TRP NE1 N 8.462 -2.800 3.089 1.00 . A A . 55 TRP NE1 1 1
4 3842 1 1 55 TRP O O 9.065 -7.149 5.262 1.00 . A A . 55 TRP O 1 1
4 3843 1 1 56 THR C C 12.146 -7.048 6.045 1.00 . A A . 56 THR C 1 1
4 3844 1 1 56 THR CA C 11.676 -6.044 4.985 1.00 . A A . 56 THR CA 1 1
4 3845 1 1 56 THR CB C 10.978 -4.846 5.660 1.00 . A A . 56 THR CB 1 1
4 3846 1 1 56 THR CG2 C 11.764 -4.341 6.864 1.00 . A A . 56 THR CG2 1 1
4 3847 1 1 56 THR H H 11.204 -6.724 3.039 1.00 . A A . 56 THR H 1 1
4 3848 1 1 56 THR HA H 12.553 -5.660 4.490 1.00 . A A . 56 THR HA 1 1
4 3849 1 1 56 THR HB H 10.002 -5.162 5.990 1.00 . A A . 56 THR HB 1 1
4 3850 1 1 56 THR HG1 H 11.313 -4.002 3.904 1.00 . A A . 56 THR HG1 1 1
4 3851 1 1 56 THR HG21 H 11.258 -3.489 7.295 1.00 . A A . 56 THR HG21 1 1
4 3852 1 1 56 THR HG22 H 12.756 -4.049 6.551 1.00 . A A . 56 THR HG22 1 1
4 3853 1 1 56 THR HG23 H 11.836 -5.126 7.601 1.00 . A A . 56 THR HG23 1 1
4 3854 1 1 56 THR N N 10.828 -6.625 3.940 1.00 . A A . 56 THR N 1 1
4 3855 1 1 56 THR O O 11.374 -7.505 6.887 1.00 . A A . 56 THR O 1 1
4 3856 1 1 56 THR OG1 O 10.828 -3.782 4.711 1.00 . A A . 56 THR OG1 1 1
4 3857 1 1 57 PRO C C 14.837 -7.232 8.021 1.00 . A A . 57 PRO C 1 1
4 3858 1 1 57 PRO CA C 14.112 -8.158 7.036 1.00 . A A . 57 PRO CA 1 1
4 3859 1 1 57 PRO CB C 15.116 -9.006 6.246 1.00 . A A . 57 PRO CB 1 1
4 3860 1 1 57 PRO CD C 14.358 -7.132 4.889 1.00 . A A . 57 PRO CD 1 1
4 3861 1 1 57 PRO CG C 15.267 -8.340 4.905 1.00 . A A . 57 PRO CG 1 1
4 3862 1 1 57 PRO HA H 13.429 -8.800 7.573 1.00 . A A . 57 PRO HA 1 1
4 3863 1 1 57 PRO HB2 H 16.056 -9.035 6.775 1.00 . A A . 57 PRO HB2 1 1
4 3864 1 1 57 PRO HB3 H 14.730 -10.010 6.141 1.00 . A A . 57 PRO HB3 1 1
4 3865 1 1 57 PRO HD2 H 14.924 -6.230 5.068 1.00 . A A . 57 PRO HD2 1 1
4 3866 1 1 57 PRO HD3 H 13.826 -7.068 3.952 1.00 . A A . 57 PRO HD3 1 1
4 3867 1 1 57 PRO HG2 H 16.293 -8.032 4.766 1.00 . A A . 57 PRO HG2 1 1
4 3868 1 1 57 PRO HG3 H 14.980 -9.032 4.126 1.00 . A A . 57 PRO HG3 1 1
4 3869 1 1 57 PRO N N 13.440 -7.403 5.994 1.00 . A A . 57 PRO N 1 1
4 3870 1 1 57 PRO O O 15.800 -6.548 7.658 1.00 . A A . 57 PRO O 1 1
4 3871 1 1 58 ASN C C 16.147 -6.939 10.927 1.00 . A A . 58 ASN C 1 1
4 3872 1 1 58 ASN CA C 14.926 -6.300 10.267 1.00 . A A . 58 ASN CA 1 1
4 3873 1 1 58 ASN CB C 13.866 -5.972 11.326 1.00 . A A . 58 ASN CB 1 1
4 3874 1 1 58 ASN CG C 14.276 -4.851 12.269 1.00 . A A . 58 ASN CG 1 1
4 3875 1 1 58 ASN H H 13.618 -7.781 9.501 1.00 . A A . 58 ASN H 1 1
4 3876 1 1 58 ASN HA H 15.228 -5.388 9.772 1.00 . A A . 58 ASN HA 1 1
4 3877 1 1 58 ASN HB2 H 12.954 -5.677 10.829 1.00 . A A . 58 ASN HB2 1 1
4 3878 1 1 58 ASN HB3 H 13.676 -6.858 11.914 1.00 . A A . 58 ASN HB3 1 1
4 3879 1 1 58 ASN HD21 H 15.195 -3.884 10.792 1.00 . A A . 58 ASN HD21 1 1
4 3880 1 1 58 ASN HD22 H 15.239 -3.120 12.344 1.00 . A A . 58 ASN HD22 1 1
4 3881 1 1 58 ASN N N 14.362 -7.193 9.257 1.00 . A A . 58 ASN N 1 1
4 3882 1 1 58 ASN ND2 N 14.976 -3.854 11.753 1.00 . A A . 58 ASN ND2 1 1
4 3883 1 1 58 ASN O O 16.251 -8.166 10.987 1.00 . A A . 58 ASN O 1 1
4 3884 1 1 58 ASN OD1 O 13.935 -4.865 13.449 1.00 . A A . 58 ASN OD1 1 1
4 3885 1 1 59 ASN C C 17.908 -7.396 13.331 1.00 . A A . 59 ASN C 1 1
4 3886 1 1 59 ASN CA C 18.272 -6.589 12.090 1.00 . A A . 59 ASN CA 1 1
4 3887 1 1 59 ASN CB C 19.181 -5.429 12.509 1.00 . A A . 59 ASN CB 1 1
4 3888 1 1 59 ASN CG C 19.877 -4.750 11.345 1.00 . A A . 59 ASN CG 1 1
4 3889 1 1 59 ASN H H 16.955 -5.140 11.267 1.00 . A A . 59 ASN H 1 1
4 3890 1 1 59 ASN HA H 18.811 -7.227 11.408 1.00 . A A . 59 ASN HA 1 1
4 3891 1 1 59 ASN HB2 H 18.588 -4.689 13.025 1.00 . A A . 59 ASN HB2 1 1
4 3892 1 1 59 ASN HB3 H 19.938 -5.805 13.185 1.00 . A A . 59 ASN HB3 1 1
4 3893 1 1 59 ASN HD21 H 18.527 -3.294 11.331 1.00 . A A . 59 ASN HD21 1 1
4 3894 1 1 59 ASN HD22 H 19.795 -3.155 10.160 1.00 . A A . 59 ASN HD22 1 1
4 3895 1 1 59 ASN N N 17.074 -6.106 11.399 1.00 . A A . 59 ASN N 1 1
4 3896 1 1 59 ASN ND2 N 19.340 -3.626 10.899 1.00 . A A . 59 ASN ND2 1 1
4 3897 1 1 59 ASN O O 17.387 -6.852 14.310 1.00 . A A . 59 ASN O 1 1
4 3898 1 1 59 ASN OD1 O 20.910 -5.219 10.869 1.00 . A A . 59 ASN OD1 1 1
4 3899 1 1 60 LEU C C 19.281 -9.796 15.164 1.00 . A A . 60 LEU C 1 1
4 3900 1 1 60 LEU CA C 17.964 -9.555 14.432 1.00 . A A . 60 LEU CA 1 1
4 3901 1 1 60 LEU CB C 17.353 -10.886 13.991 1.00 . A A . 60 LEU CB 1 1
4 3902 1 1 60 LEU CD1 C 15.480 -12.155 12.917 1.00 . A A . 60 LEU CD1 1 1
4 3903 1 1 60 LEU CD2 C 14.978 -10.128 14.283 1.00 . A A . 60 LEU CD2 1 1
4 3904 1 1 60 LEU CG C 15.974 -10.782 13.336 1.00 . A A . 60 LEU CG 1 1
4 3905 1 1 60 LEU H H 18.542 -9.072 12.458 1.00 . A A . 60 LEU H 1 1
4 3906 1 1 60 LEU HA H 17.277 -9.055 15.100 1.00 . A A . 60 LEU HA 1 1
4 3907 1 1 60 LEU HB2 H 18.029 -11.352 13.289 1.00 . A A . 60 LEU HB2 1 1
4 3908 1 1 60 LEU HB3 H 17.268 -11.524 14.860 1.00 . A A . 60 LEU HB3 1 1
4 3909 1 1 60 LEU HD11 H 15.388 -12.787 13.789 1.00 . A A . 60 LEU HD11 1 1
4 3910 1 1 60 LEU HD12 H 16.186 -12.595 12.227 1.00 . A A . 60 LEU HD12 1 1
4 3911 1 1 60 LEU HD13 H 14.518 -12.059 12.440 1.00 . A A . 60 LEU HD13 1 1
4 3912 1 1 60 LEU HD21 H 14.016 -10.056 13.799 1.00 . A A . 60 LEU HD21 1 1
4 3913 1 1 60 LEU HD22 H 15.326 -9.139 14.541 1.00 . A A . 60 LEU HD22 1 1
4 3914 1 1 60 LEU HD23 H 14.887 -10.724 15.180 1.00 . A A . 60 LEU HD23 1 1
4 3915 1 1 60 LEU HG H 16.048 -10.168 12.451 1.00 . A A . 60 LEU HG 1 1
4 3916 1 1 60 LEU N N 18.183 -8.688 13.285 1.00 . A A . 60 LEU N 1 1
4 3917 1 1 60 LEU O O 20.341 -9.379 14.696 1.00 . A A . 60 LEU O 1 1
4 3918 1 1 61 GLU C C 21.077 -12.013 16.750 1.00 . A A . 61 GLU C 1 1
4 3919 1 1 61 GLU CA C 20.393 -10.697 17.126 1.00 . A A . 61 GLU CA 1 1
4 3920 1 1 61 GLU CB C 20.008 -10.694 18.611 1.00 . A A . 61 GLU CB 1 1
4 3921 1 1 61 GLU CD C 22.157 -9.578 19.309 1.00 . A A . 61 GLU CD 1 1
4 3922 1 1 61 GLU CG C 21.203 -10.729 19.548 1.00 . A A . 61 GLU CG 1 1
4 3923 1 1 61 GLU H H 18.350 -10.827 16.598 1.00 . A A . 61 GLU H 1 1
4 3924 1 1 61 GLU HA H 21.083 -9.887 16.945 1.00 . A A . 61 GLU HA 1 1
4 3925 1 1 61 GLU HB2 H 19.440 -9.800 18.821 1.00 . A A . 61 GLU HB2 1 1
4 3926 1 1 61 GLU HB3 H 19.392 -11.557 18.815 1.00 . A A . 61 GLU HB3 1 1
4 3927 1 1 61 GLU HG2 H 20.850 -10.681 20.567 1.00 . A A . 61 GLU HG2 1 1
4 3928 1 1 61 GLU HG3 H 21.734 -11.656 19.395 1.00 . A A . 61 GLU HG3 1 1
4 3929 1 1 61 GLU N N 19.212 -10.469 16.304 1.00 . A A . 61 GLU N 1 1
4 3930 1 1 61 GLU O O 20.430 -12.953 16.286 1.00 . A A . 61 GLU O 1 1
4 3931 1 1 61 GLU OE1 O 22.982 -9.669 18.379 1.00 . A A . 61 GLU OE1 1 1
4 3932 1 1 61 GLU OE2 O 22.080 -8.575 20.050 1.00 . A A . 61 GLU OE2 1 1
5 3933 1 1 1 MET C C -2.529 19.418 1.764 1.00 . A A . 1 MET C 1 1
5 3934 1 1 1 MET CA C -1.139 20.021 1.607 1.00 . A A . 1 MET CA 1 1
5 3935 1 1 1 MET CB C -0.097 19.159 2.331 1.00 . A A . 1 MET CB 1 1
5 3936 1 1 1 MET CE C 2.721 17.687 1.963 1.00 . A A . 1 MET CE 1 1
5 3937 1 1 1 MET CG C -0.046 17.719 1.843 1.00 . A A . 1 MET CG 1 1
5 3938 1 1 1 MET H1 H -1.813 21.992 1.615 1.00 . A A . 1 MET H1 1 1
5 3939 1 1 1 MET H2 H -0.180 21.823 2.051 1.00 . A A . 1 MET H2 1 1
5 3940 1 1 1 MET H3 H -1.401 21.396 3.151 1.00 . A A . 1 MET H3 1 1
5 3941 1 1 1 MET HA H -0.897 20.066 0.555 1.00 . A A . 1 MET HA 1 1
5 3942 1 1 1 MET HB2 H 0.880 19.597 2.190 1.00 . A A . 1 MET HB2 1 1
5 3943 1 1 1 MET HB3 H -0.326 19.148 3.387 1.00 . A A . 1 MET HB3 1 1
5 3944 1 1 1 MET HE1 H 3.629 17.225 2.322 1.00 . A A . 1 MET HE1 1 1
5 3945 1 1 1 MET HE2 H 2.671 18.705 2.312 1.00 . A A . 1 MET HE2 1 1
5 3946 1 1 1 MET HE3 H 2.712 17.673 0.884 1.00 . A A . 1 MET HE3 1 1
5 3947 1 1 1 MET HG2 H -0.980 17.235 2.091 1.00 . A A . 1 MET HG2 1 1
5 3948 1 1 1 MET HG3 H 0.081 17.721 0.769 1.00 . A A . 1 MET HG3 1 1
5 3949 1 1 1 MET N N -1.130 21.402 2.141 1.00 . A A . 1 MET N 1 1
5 3950 1 1 1 MET O O -2.953 19.084 2.871 1.00 . A A . 1 MET O 1 1
5 3951 1 1 1 MET SD S 1.306 16.781 2.583 1.00 . A A . 1 MET SD 1 1
5 3952 1 1 2 SER C C -4.675 17.316 0.825 1.00 . A A . 2 SER C 1 1
5 3953 1 1 2 SER CA C -4.611 18.834 0.672 1.00 . A A . 2 SER CA 1 1
5 3954 1 1 2 SER CB C -5.321 19.282 -0.608 1.00 . A A . 2 SER CB 1 1
5 3955 1 1 2 SER H H -2.825 19.535 -0.210 1.00 . A A . 2 SER H 1 1
5 3956 1 1 2 SER HA H -5.103 19.288 1.519 1.00 . A A . 2 SER HA 1 1
5 3957 1 1 2 SER HB2 H -4.854 18.808 -1.461 1.00 . A A . 2 SER HB2 1 1
5 3958 1 1 2 SER HB3 H -6.363 18.997 -0.561 1.00 . A A . 2 SER HB3 1 1
5 3959 1 1 2 SER HG H -5.958 20.994 -1.344 1.00 . A A . 2 SER HG 1 1
5 3960 1 1 2 SER N N -3.239 19.302 0.655 1.00 . A A . 2 SER N 1 1
5 3961 1 1 2 SER O O -4.540 16.573 -0.147 1.00 . A A . 2 SER O 1 1
5 3962 1 1 2 SER OG O -5.242 20.695 -0.763 1.00 . A A . 2 SER OG 1 1
5 3963 1 1 3 LEU C C -6.462 15.047 2.105 1.00 . A A . 3 LEU C 1 1
5 3964 1 1 3 LEU CA C -5.009 15.442 2.331 1.00 . A A . 3 LEU CA 1 1
5 3965 1 1 3 LEU CB C -4.579 15.102 3.763 1.00 . A A . 3 LEU CB 1 1
5 3966 1 1 3 LEU CD1 C -3.718 12.804 3.216 1.00 . A A . 3 LEU CD1 1 1
5 3967 1 1 3 LEU CD2 C -4.277 13.405 5.578 1.00 . A A . 3 LEU CD2 1 1
5 3968 1 1 3 LEU CG C -4.641 13.614 4.118 1.00 . A A . 3 LEU CG 1 1
5 3969 1 1 3 LEU H H -4.868 17.498 2.805 1.00 . A A . 3 LEU H 1 1
5 3970 1 1 3 LEU HA H -4.387 14.898 1.637 1.00 . A A . 3 LEU HA 1 1
5 3971 1 1 3 LEU HB2 H -3.563 15.441 3.903 1.00 . A A . 3 LEU HB2 1 1
5 3972 1 1 3 LEU HB3 H -5.218 15.639 4.447 1.00 . A A . 3 LEU HB3 1 1
5 3973 1 1 3 LEU HD11 H -2.705 13.163 3.322 1.00 . A A . 3 LEU HD11 1 1
5 3974 1 1 3 LEU HD12 H -4.033 12.913 2.188 1.00 . A A . 3 LEU HD12 1 1
5 3975 1 1 3 LEU HD13 H -3.762 11.763 3.497 1.00 . A A . 3 LEU HD13 1 1
5 3976 1 1 3 LEU HD21 H -4.990 13.923 6.202 1.00 . A A . 3 LEU HD21 1 1
5 3977 1 1 3 LEU HD22 H -3.287 13.793 5.760 1.00 . A A . 3 LEU HD22 1 1
5 3978 1 1 3 LEU HD23 H -4.298 12.349 5.806 1.00 . A A . 3 LEU HD23 1 1
5 3979 1 1 3 LEU HG H -5.649 13.257 3.971 1.00 . A A . 3 LEU HG 1 1
5 3980 1 1 3 LEU N N -4.845 16.860 2.061 1.00 . A A . 3 LEU N 1 1
5 3981 1 1 3 LEU O O -7.373 15.636 2.688 1.00 . A A . 3 LEU O 1 1
5 3982 1 1 4 ASP C C -8.226 12.176 1.201 1.00 . A A . 4 ASP C 1 1
5 3983 1 1 4 ASP CA C -8.004 13.646 0.856 1.00 . A A . 4 ASP CA 1 1
5 3984 1 1 4 ASP CB C -8.254 13.888 -0.632 1.00 . A A . 4 ASP CB 1 1
5 3985 1 1 4 ASP CG C -9.732 13.990 -0.937 1.00 . A A . 4 ASP CG 1 1
5 3986 1 1 4 ASP H H -5.893 13.610 0.852 1.00 . A A . 4 ASP H 1 1
5 3987 1 1 4 ASP HA H -8.706 14.239 1.425 1.00 . A A . 4 ASP HA 1 1
5 3988 1 1 4 ASP HB2 H -7.777 14.809 -0.929 1.00 . A A . 4 ASP HB2 1 1
5 3989 1 1 4 ASP HB3 H -7.841 13.069 -1.200 1.00 . A A . 4 ASP HB3 1 1
5 3990 1 1 4 ASP N N -6.666 14.066 1.244 1.00 . A A . 4 ASP N 1 1
5 3991 1 1 4 ASP O O -7.822 11.288 0.448 1.00 . A A . 4 ASP O 1 1
5 3992 1 1 4 ASP OD1 O -10.428 12.963 -0.888 1.00 . A A . 4 ASP OD1 1 1
5 3993 1 1 4 ASP OD2 O -10.208 15.114 -1.210 1.00 . A A . 4 ASP OD2 1 1
5 3994 1 1 5 PRO C C -9.790 9.573 2.054 1.00 . A A . 5 PRO C 1 1
5 3995 1 1 5 PRO CA C -8.974 10.542 2.935 1.00 . A A . 5 PRO CA 1 1
5 3996 1 1 5 PRO CB C -9.710 10.783 4.256 1.00 . A A . 5 PRO CB 1 1
5 3997 1 1 5 PRO CD C -9.293 12.931 3.321 1.00 . A A . 5 PRO CD 1 1
5 3998 1 1 5 PRO CG C -9.390 12.189 4.621 1.00 . A A . 5 PRO CG 1 1
5 3999 1 1 5 PRO HA H -8.019 10.086 3.151 1.00 . A A . 5 PRO HA 1 1
5 4000 1 1 5 PRO HB2 H -10.771 10.643 4.111 1.00 . A A . 5 PRO HB2 1 1
5 4001 1 1 5 PRO HB3 H -9.350 10.092 5.004 1.00 . A A . 5 PRO HB3 1 1
5 4002 1 1 5 PRO HD2 H -10.265 13.286 3.013 1.00 . A A . 5 PRO HD2 1 1
5 4003 1 1 5 PRO HD3 H -8.596 13.751 3.403 1.00 . A A . 5 PRO HD3 1 1
5 4004 1 1 5 PRO HG2 H -10.180 12.599 5.232 1.00 . A A . 5 PRO HG2 1 1
5 4005 1 1 5 PRO HG3 H -8.447 12.228 5.146 1.00 . A A . 5 PRO HG3 1 1
5 4006 1 1 5 PRO N N -8.787 11.905 2.392 1.00 . A A . 5 PRO N 1 1
5 4007 1 1 5 PRO O O -10.190 8.506 2.523 1.00 . A A . 5 PRO O 1 1
5 4008 1 1 6 GLN C C -9.573 7.898 -0.499 1.00 . A A . 6 GLN C 1 1
5 4009 1 1 6 GLN CA C -10.609 8.963 -0.153 1.00 . A A . 6 GLN CA 1 1
5 4010 1 1 6 GLN CB C -11.073 9.657 -1.434 1.00 . A A . 6 GLN CB 1 1
5 4011 1 1 6 GLN CD C -12.720 11.208 -2.550 1.00 . A A . 6 GLN CD 1 1
5 4012 1 1 6 GLN CG C -12.301 10.533 -1.258 1.00 . A A . 6 GLN CG 1 1
5 4013 1 1 6 GLN H H -9.818 10.826 0.490 1.00 . A A . 6 GLN H 1 1
5 4014 1 1 6 GLN HA H -11.455 8.488 0.324 1.00 . A A . 6 GLN HA 1 1
5 4015 1 1 6 GLN HB2 H -10.267 10.275 -1.801 1.00 . A A . 6 GLN HB2 1 1
5 4016 1 1 6 GLN HB3 H -11.299 8.904 -2.173 1.00 . A A . 6 GLN HB3 1 1
5 4017 1 1 6 GLN HE21 H -11.500 12.734 -2.170 1.00 . A A . 6 GLN HE21 1 1
5 4018 1 1 6 GLN HE22 H -12.427 12.845 -3.636 1.00 . A A . 6 GLN HE22 1 1
5 4019 1 1 6 GLN HG2 H -13.119 9.918 -0.910 1.00 . A A . 6 GLN HG2 1 1
5 4020 1 1 6 GLN HG3 H -12.082 11.295 -0.524 1.00 . A A . 6 GLN HG3 1 1
5 4021 1 1 6 GLN N N -10.034 9.918 0.792 1.00 . A A . 6 GLN N 1 1
5 4022 1 1 6 GLN NE2 N -12.160 12.375 -2.817 1.00 . A A . 6 GLN NE2 1 1
5 4023 1 1 6 GLN O O -9.901 6.823 -0.998 1.00 . A A . 6 GLN O 1 1
5 4024 1 1 6 GLN OE1 O -13.522 10.674 -3.315 1.00 . A A . 6 GLN OE1 1 1
5 4025 1 1 7 LEU C C -6.967 6.438 0.791 1.00 . A A . 7 LEU C 1 1
5 4026 1 1 7 LEU CA C -7.212 7.289 -0.451 1.00 . A A . 7 LEU CA 1 1
5 4027 1 1 7 LEU CB C -5.937 8.057 -0.809 1.00 . A A . 7 LEU CB 1 1
5 4028 1 1 7 LEU CD1 C -4.737 9.717 -2.250 1.00 . A A . 7 LEU CD1 1 1
5 4029 1 1 7 LEU CD2 C -6.325 8.087 -3.294 1.00 . A A . 7 LEU CD2 1 1
5 4030 1 1 7 LEU CG C -6.027 8.935 -2.061 1.00 . A A . 7 LEU CG 1 1
5 4031 1 1 7 LEU H H -8.115 9.109 0.135 1.00 . A A . 7 LEU H 1 1
5 4032 1 1 7 LEU HA H -7.480 6.644 -1.275 1.00 . A A . 7 LEU HA 1 1
5 4033 1 1 7 LEU HB2 H -5.676 8.688 0.030 1.00 . A A . 7 LEU HB2 1 1
5 4034 1 1 7 LEU HB3 H -5.141 7.342 -0.957 1.00 . A A . 7 LEU HB3 1 1
5 4035 1 1 7 LEU HD11 H -3.914 9.030 -2.377 1.00 . A A . 7 LEU HD11 1 1
5 4036 1 1 7 LEU HD12 H -4.560 10.333 -1.380 1.00 . A A . 7 LEU HD12 1 1
5 4037 1 1 7 LEU HD13 H -4.821 10.346 -3.124 1.00 . A A . 7 LEU HD13 1 1
5 4038 1 1 7 LEU HD21 H -7.265 7.571 -3.158 1.00 . A A . 7 LEU HD21 1 1
5 4039 1 1 7 LEU HD22 H -5.534 7.365 -3.434 1.00 . A A . 7 LEU HD22 1 1
5 4040 1 1 7 LEU HD23 H -6.388 8.726 -4.163 1.00 . A A . 7 LEU HD23 1 1
5 4041 1 1 7 LEU HG H -6.833 9.645 -1.937 1.00 . A A . 7 LEU HG 1 1
5 4042 1 1 7 LEU N N -8.311 8.218 -0.225 1.00 . A A . 7 LEU N 1 1
5 4043 1 1 7 LEU O O -6.019 5.658 0.848 1.00 . A A . 7 LEU O 1 1
5 4044 1 1 8 LEU C C -8.955 5.060 3.307 1.00 . A A . 8 LEU C 1 1
5 4045 1 1 8 LEU CA C -7.697 5.869 3.036 1.00 . A A . 8 LEU CA 1 1
5 4046 1 1 8 LEU CB C -7.444 6.836 4.195 1.00 . A A . 8 LEU CB 1 1
5 4047 1 1 8 LEU CD1 C -6.047 8.623 5.261 1.00 . A A . 8 LEU CD1 1 1
5 4048 1 1 8 LEU CD2 C -4.939 6.711 4.102 1.00 . A A . 8 LEU CD2 1 1
5 4049 1 1 8 LEU CG C -6.142 7.641 4.107 1.00 . A A . 8 LEU CG 1 1
5 4050 1 1 8 LEU H H -8.584 7.211 1.668 1.00 . A A . 8 LEU H 1 1
5 4051 1 1 8 LEU HA H -6.860 5.194 2.947 1.00 . A A . 8 LEU HA 1 1
5 4052 1 1 8 LEU HB2 H -8.270 7.531 4.242 1.00 . A A . 8 LEU HB2 1 1
5 4053 1 1 8 LEU HB3 H -7.425 6.267 5.112 1.00 . A A . 8 LEU HB3 1 1
5 4054 1 1 8 LEU HD11 H -5.118 9.171 5.193 1.00 . A A . 8 LEU HD11 1 1
5 4055 1 1 8 LEU HD12 H -6.081 8.084 6.196 1.00 . A A . 8 LEU HD12 1 1
5 4056 1 1 8 LEU HD13 H -6.875 9.313 5.214 1.00 . A A . 8 LEU HD13 1 1
5 4057 1 1 8 LEU HD21 H -4.988 6.063 3.240 1.00 . A A . 8 LEU HD21 1 1
5 4058 1 1 8 LEU HD22 H -4.940 6.114 5.001 1.00 . A A . 8 LEU HD22 1 1
5 4059 1 1 8 LEU HD23 H -4.032 7.295 4.060 1.00 . A A . 8 LEU HD23 1 1
5 4060 1 1 8 LEU HG H -6.137 8.205 3.187 1.00 . A A . 8 LEU HG 1 1
5 4061 1 1 8 LEU N N -7.829 6.599 1.785 1.00 . A A . 8 LEU N 1 1
5 4062 1 1 8 LEU O O -10.072 5.541 3.113 1.00 . A A . 8 LEU O 1 1
5 4063 1 1 9 GLU C C -9.425 1.890 5.040 1.00 . A A . 9 GLU C 1 1
5 4064 1 1 9 GLU CA C -9.880 2.945 4.043 1.00 . A A . 9 GLU CA 1 1
5 4065 1 1 9 GLU CB C -10.388 2.277 2.758 1.00 . A A . 9 GLU CB 1 1
5 4066 1 1 9 GLU CD C -12.101 0.766 1.685 1.00 . A A . 9 GLU CD 1 1
5 4067 1 1 9 GLU CG C -11.699 1.527 2.927 1.00 . A A . 9 GLU CG 1 1
5 4068 1 1 9 GLU H H -7.855 3.494 3.871 1.00 . A A . 9 GLU H 1 1
5 4069 1 1 9 GLU HA H -10.673 3.533 4.482 1.00 . A A . 9 GLU HA 1 1
5 4070 1 1 9 GLU HB2 H -10.528 3.037 2.005 1.00 . A A . 9 GLU HB2 1 1
5 4071 1 1 9 GLU HB3 H -9.640 1.577 2.414 1.00 . A A . 9 GLU HB3 1 1
5 4072 1 1 9 GLU HG2 H -11.596 0.825 3.740 1.00 . A A . 9 GLU HG2 1 1
5 4073 1 1 9 GLU HG3 H -12.478 2.238 3.163 1.00 . A A . 9 GLU HG3 1 1
5 4074 1 1 9 GLU N N -8.767 3.825 3.742 1.00 . A A . 9 GLU N 1 1
5 4075 1 1 9 GLU O O -8.229 1.599 5.134 1.00 . A A . 9 GLU O 1 1
5 4076 1 1 9 GLU OE1 O -12.462 1.403 0.675 1.00 . A A . 9 GLU OE1 1 1
5 4077 1 1 9 GLU OE2 O -12.063 -0.479 1.712 1.00 . A A . 9 GLU OE2 1 1
5 4078 1 1 10 VAL C C -9.717 -1.003 5.893 1.00 . A A . 10 VAL C 1 1
5 4079 1 1 10 VAL CA C -10.046 0.247 6.703 1.00 . A A . 10 VAL CA 1 1
5 4080 1 1 10 VAL CB C -11.210 -0.050 7.671 1.00 . A A . 10 VAL CB 1 1
5 4081 1 1 10 VAL CG1 C -10.813 -1.120 8.684 1.00 . A A . 10 VAL CG1 1 1
5 4082 1 1 10 VAL CG2 C -11.661 1.220 8.376 1.00 . A A . 10 VAL CG2 1 1
5 4083 1 1 10 VAL H H -11.283 1.683 5.753 1.00 . A A . 10 VAL H 1 1
5 4084 1 1 10 VAL HA H -9.181 0.530 7.283 1.00 . A A . 10 VAL HA 1 1
5 4085 1 1 10 VAL HB H -12.041 -0.426 7.092 1.00 . A A . 10 VAL HB 1 1
5 4086 1 1 10 VAL HG11 H -9.963 -0.779 9.257 1.00 . A A . 10 VAL HG11 1 1
5 4087 1 1 10 VAL HG12 H -10.556 -2.034 8.164 1.00 . A A . 10 VAL HG12 1 1
5 4088 1 1 10 VAL HG13 H -11.643 -1.308 9.350 1.00 . A A . 10 VAL HG13 1 1
5 4089 1 1 10 VAL HG21 H -11.969 1.951 7.640 1.00 . A A . 10 VAL HG21 1 1
5 4090 1 1 10 VAL HG22 H -10.846 1.620 8.960 1.00 . A A . 10 VAL HG22 1 1
5 4091 1 1 10 VAL HG23 H -12.493 0.994 9.024 1.00 . A A . 10 VAL HG23 1 1
5 4092 1 1 10 VAL N N -10.361 1.342 5.800 1.00 . A A . 10 VAL N 1 1
5 4093 1 1 10 VAL O O -10.606 -1.758 5.491 1.00 . A A . 10 VAL O 1 1
5 4094 1 1 11 LEU C C -7.432 -3.430 5.657 1.00 . A A . 11 LEU C 1 1
5 4095 1 1 11 LEU CA C -7.974 -2.293 4.801 1.00 . A A . 11 LEU CA 1 1
5 4096 1 1 11 LEU CB C -6.903 -1.794 3.828 1.00 . A A . 11 LEU CB 1 1
5 4097 1 1 11 LEU CD1 C -6.200 -0.166 2.050 1.00 . A A . 11 LEU CD1 1 1
5 4098 1 1 11 LEU CD2 C -8.486 -1.161 1.992 1.00 . A A . 11 LEU CD2 1 1
5 4099 1 1 11 LEU CG C -7.359 -0.673 2.886 1.00 . A A . 11 LEU CG 1 1
5 4100 1 1 11 LEU H H -7.778 -0.575 6.011 1.00 . A A . 11 LEU H 1 1
5 4101 1 1 11 LEU HA H -8.820 -2.656 4.238 1.00 . A A . 11 LEU HA 1 1
5 4102 1 1 11 LEU HB2 H -6.060 -1.435 4.401 1.00 . A A . 11 LEU HB2 1 1
5 4103 1 1 11 LEU HB3 H -6.578 -2.629 3.226 1.00 . A A . 11 LEU HB3 1 1
5 4104 1 1 11 LEU HD11 H -5.418 0.196 2.700 1.00 . A A . 11 LEU HD11 1 1
5 4105 1 1 11 LEU HD12 H -6.540 0.639 1.414 1.00 . A A . 11 LEU HD12 1 1
5 4106 1 1 11 LEU HD13 H -5.816 -0.970 1.438 1.00 . A A . 11 LEU HD13 1 1
5 4107 1 1 11 LEU HD21 H -8.789 -0.368 1.325 1.00 . A A . 11 LEU HD21 1 1
5 4108 1 1 11 LEU HD22 H -9.325 -1.458 2.603 1.00 . A A . 11 LEU HD22 1 1
5 4109 1 1 11 LEU HD23 H -8.145 -2.008 1.414 1.00 . A A . 11 LEU HD23 1 1
5 4110 1 1 11 LEU HG H -7.733 0.156 3.473 1.00 . A A . 11 LEU HG 1 1
5 4111 1 1 11 LEU N N -8.434 -1.196 5.636 1.00 . A A . 11 LEU N 1 1
5 4112 1 1 11 LEU O O -6.682 -3.201 6.610 1.00 . A A . 11 LEU O 1 1
5 4113 1 1 12 ALA C C -6.943 -6.937 5.153 1.00 . A A . 12 ALA C 1 1
5 4114 1 1 12 ALA CA C -7.430 -5.823 6.075 1.00 . A A . 12 ALA CA 1 1
5 4115 1 1 12 ALA CB C -8.599 -6.304 6.921 1.00 . A A . 12 ALA CB 1 1
5 4116 1 1 12 ALA H H -8.394 -4.761 4.523 1.00 . A A . 12 ALA H 1 1
5 4117 1 1 12 ALA HA H -6.628 -5.538 6.739 1.00 . A A . 12 ALA HA 1 1
5 4118 1 1 12 ALA HB1 H -8.950 -5.494 7.542 1.00 . A A . 12 ALA HB1 1 1
5 4119 1 1 12 ALA HB2 H -8.276 -7.121 7.549 1.00 . A A . 12 ALA HB2 1 1
5 4120 1 1 12 ALA HB3 H -9.399 -6.639 6.279 1.00 . A A . 12 ALA HB3 1 1
5 4121 1 1 12 ALA N N -7.823 -4.648 5.313 1.00 . A A . 12 ALA N 1 1
5 4122 1 1 12 ALA O O -7.309 -6.991 3.978 1.00 . A A . 12 ALA O 1 1
5 4123 1 1 13 CYS C C -6.658 -9.996 4.685 1.00 . A A . 13 CYS C 1 1
5 4124 1 1 13 CYS CA C -5.578 -8.944 4.930 1.00 . A A . 13 CYS CA 1 1
5 4125 1 1 13 CYS CB C -4.418 -9.584 5.689 1.00 . A A . 13 CYS CB 1 1
5 4126 1 1 13 CYS H H -5.845 -7.707 6.626 1.00 . A A . 13 CYS H 1 1
5 4127 1 1 13 CYS HA H -5.219 -8.572 3.981 1.00 . A A . 13 CYS HA 1 1
5 4128 1 1 13 CYS HB2 H -4.804 -10.085 6.564 1.00 . A A . 13 CYS HB2 1 1
5 4129 1 1 13 CYS HB3 H -3.934 -10.307 5.051 1.00 . A A . 13 CYS HB3 1 1
5 4130 1 1 13 CYS HG H -2.398 -8.119 5.198 1.00 . A A . 13 CYS HG 1 1
5 4131 1 1 13 CYS N N -6.112 -7.820 5.691 1.00 . A A . 13 CYS N 1 1
5 4132 1 1 13 CYS O O -7.506 -10.223 5.545 1.00 . A A . 13 CYS O 1 1
5 4133 1 1 13 CYS SG S -3.164 -8.412 6.239 1.00 . A A . 13 CYS SG 1 1
5 4134 1 1 14 PRO C C -7.386 -13.016 3.983 1.00 . A A . 14 PRO C 1 1
5 4135 1 1 14 PRO CA C -7.589 -11.728 3.176 1.00 . A A . 14 PRO CA 1 1
5 4136 1 1 14 PRO CB C -7.317 -11.984 1.693 1.00 . A A . 14 PRO CB 1 1
5 4137 1 1 14 PRO CD C -5.659 -10.433 2.431 1.00 . A A . 14 PRO CD 1 1
5 4138 1 1 14 PRO CG C -5.895 -11.584 1.495 1.00 . A A . 14 PRO CG 1 1
5 4139 1 1 14 PRO HA H -8.605 -11.387 3.301 1.00 . A A . 14 PRO HA 1 1
5 4140 1 1 14 PRO HB2 H -7.470 -13.030 1.472 1.00 . A A . 14 PRO HB2 1 1
5 4141 1 1 14 PRO HB3 H -7.980 -11.381 1.094 1.00 . A A . 14 PRO HB3 1 1
5 4142 1 1 14 PRO HD2 H -4.646 -10.449 2.802 1.00 . A A . 14 PRO HD2 1 1
5 4143 1 1 14 PRO HD3 H -5.865 -9.496 1.932 1.00 . A A . 14 PRO HD3 1 1
5 4144 1 1 14 PRO HG2 H -5.241 -12.409 1.738 1.00 . A A . 14 PRO HG2 1 1
5 4145 1 1 14 PRO HG3 H -5.740 -11.271 0.474 1.00 . A A . 14 PRO HG3 1 1
5 4146 1 1 14 PRO N N -6.622 -10.671 3.522 1.00 . A A . 14 PRO N 1 1
5 4147 1 1 14 PRO O O -7.881 -14.080 3.613 1.00 . A A . 14 PRO O 1 1
5 4148 1 1 15 LYS C C -6.581 -13.544 7.428 1.00 . A A . 15 LYS C 1 1
5 4149 1 1 15 LYS CA C -6.431 -14.021 5.986 1.00 . A A . 15 LYS CA 1 1
5 4150 1 1 15 LYS CB C -5.036 -14.633 5.793 1.00 . A A . 15 LYS CB 1 1
5 4151 1 1 15 LYS CD C -3.314 -16.170 6.844 1.00 . A A . 15 LYS CD 1 1
5 4152 1 1 15 LYS CE C -2.714 -16.719 5.561 1.00 . A A . 15 LYS CE 1 1
5 4153 1 1 15 LYS CG C -4.789 -15.832 6.698 1.00 . A A . 15 LYS CG 1 1
5 4154 1 1 15 LYS H H -6.252 -12.041 5.289 1.00 . A A . 15 LYS H 1 1
5 4155 1 1 15 LYS HA H -7.181 -14.771 5.785 1.00 . A A . 15 LYS HA 1 1
5 4156 1 1 15 LYS HB2 H -4.931 -14.952 4.767 1.00 . A A . 15 LYS HB2 1 1
5 4157 1 1 15 LYS HB3 H -4.290 -13.884 6.011 1.00 . A A . 15 LYS HB3 1 1
5 4158 1 1 15 LYS HD2 H -2.779 -15.273 7.121 1.00 . A A . 15 LYS HD2 1 1
5 4159 1 1 15 LYS HD3 H -3.204 -16.908 7.626 1.00 . A A . 15 LYS HD3 1 1
5 4160 1 1 15 LYS HE2 H -3.361 -17.491 5.172 1.00 . A A . 15 LYS HE2 1 1
5 4161 1 1 15 LYS HE3 H -2.632 -15.917 4.844 1.00 . A A . 15 LYS HE3 1 1
5 4162 1 1 15 LYS HG2 H -5.191 -15.614 7.677 1.00 . A A . 15 LYS HG2 1 1
5 4163 1 1 15 LYS HG3 H -5.303 -16.688 6.284 1.00 . A A . 15 LYS HG3 1 1
5 4164 1 1 15 LYS HZ1 H -0.706 -16.546 6.107 1.00 . A A . 15 LYS HZ1 1 1
5 4165 1 1 15 LYS HZ2 H -1.000 -17.735 4.935 1.00 . A A . 15 LYS HZ2 1 1
5 4166 1 1 15 LYS HZ3 H -1.418 -18.019 6.551 1.00 . A A . 15 LYS HZ3 1 1
5 4167 1 1 15 LYS N N -6.647 -12.906 5.079 1.00 . A A . 15 LYS N 1 1
5 4168 1 1 15 LYS NZ N -1.367 -17.293 5.802 1.00 . A A . 15 LYS NZ 1 1
5 4169 1 1 15 LYS O O -7.491 -13.956 8.145 1.00 . A A . 15 LYS O 1 1
5 4170 1 1 16 ASP C C -6.824 -11.198 9.448 1.00 . A A . 16 ASP C 1 1
5 4171 1 1 16 ASP CA C -5.649 -12.135 9.190 1.00 . A A . 16 ASP CA 1 1
5 4172 1 1 16 ASP CB C -4.320 -11.411 9.436 1.00 . A A . 16 ASP CB 1 1
5 4173 1 1 16 ASP CG C -4.260 -10.733 10.790 1.00 . A A . 16 ASP CG 1 1
5 4174 1 1 16 ASP H H -5.002 -12.356 7.196 1.00 . A A . 16 ASP H 1 1
5 4175 1 1 16 ASP HA H -5.718 -12.973 9.868 1.00 . A A . 16 ASP HA 1 1
5 4176 1 1 16 ASP HB2 H -3.513 -12.129 9.380 1.00 . A A . 16 ASP HB2 1 1
5 4177 1 1 16 ASP HB3 H -4.182 -10.662 8.670 1.00 . A A . 16 ASP HB3 1 1
5 4178 1 1 16 ASP N N -5.677 -12.659 7.830 1.00 . A A . 16 ASP N 1 1
5 4179 1 1 16 ASP O O -7.403 -11.208 10.536 1.00 . A A . 16 ASP O 1 1
5 4180 1 1 16 ASP OD1 O -4.438 -11.418 11.815 1.00 . A A . 16 ASP OD1 1 1
5 4181 1 1 16 ASP OD2 O -4.021 -9.512 10.832 1.00 . A A . 16 ASP OD2 1 1
5 4182 1 1 17 LYS C C -7.981 -8.379 9.630 1.00 . A A . 17 LYS C 1 1
5 4183 1 1 17 LYS CA C -8.275 -9.428 8.556 1.00 . A A . 17 LYS CA 1 1
5 4184 1 1 17 LYS CB C -9.603 -10.140 8.844 1.00 . A A . 17 LYS CB 1 1
5 4185 1 1 17 LYS CD C -11.332 -11.771 8.016 1.00 . A A . 17 LYS CD 1 1
5 4186 1 1 17 LYS CE C -12.516 -10.930 8.477 1.00 . A A . 17 LYS CE 1 1
5 4187 1 1 17 LYS CG C -10.124 -10.924 7.654 1.00 . A A . 17 LYS CG 1 1
5 4188 1 1 17 LYS H H -6.705 -10.469 7.588 1.00 . A A . 17 LYS H 1 1
5 4189 1 1 17 LYS HA H -8.362 -8.928 7.602 1.00 . A A . 17 LYS HA 1 1
5 4190 1 1 17 LYS HB2 H -9.465 -10.823 9.668 1.00 . A A . 17 LYS HB2 1 1
5 4191 1 1 17 LYS HB3 H -10.344 -9.403 9.115 1.00 . A A . 17 LYS HB3 1 1
5 4192 1 1 17 LYS HD2 H -11.626 -12.331 7.144 1.00 . A A . 17 LYS HD2 1 1
5 4193 1 1 17 LYS HD3 H -11.056 -12.453 8.806 1.00 . A A . 17 LYS HD3 1 1
5 4194 1 1 17 LYS HE2 H -13.287 -11.591 8.847 1.00 . A A . 17 LYS HE2 1 1
5 4195 1 1 17 LYS HE3 H -12.189 -10.282 9.278 1.00 . A A . 17 LYS HE3 1 1
5 4196 1 1 17 LYS HG2 H -10.405 -10.231 6.876 1.00 . A A . 17 LYS HG2 1 1
5 4197 1 1 17 LYS HG3 H -9.336 -11.570 7.294 1.00 . A A . 17 LYS HG3 1 1
5 4198 1 1 17 LYS HZ1 H -13.205 -10.670 6.516 1.00 . A A . 17 LYS HZ1 1 1
5 4199 1 1 17 LYS HZ2 H -12.442 -9.298 7.163 1.00 . A A . 17 LYS HZ2 1 1
5 4200 1 1 17 LYS HZ3 H -14.009 -9.713 7.658 1.00 . A A . 17 LYS HZ3 1 1
5 4201 1 1 17 LYS N N -7.180 -10.398 8.440 1.00 . A A . 17 LYS N 1 1
5 4202 1 1 17 LYS NZ N -13.080 -10.095 7.379 1.00 . A A . 17 LYS NZ 1 1
5 4203 1 1 17 LYS O O -8.891 -7.719 10.135 1.00 . A A . 17 LYS O 1 1
5 4204 1 1 18 GLY C C -5.872 -5.924 10.303 1.00 . A A . 18 GLY C 1 1
5 4205 1 1 18 GLY CA C -6.303 -7.233 10.939 1.00 . A A . 18 GLY CA 1 1
5 4206 1 1 18 GLY H H -6.024 -8.778 9.528 1.00 . A A . 18 GLY H 1 1
5 4207 1 1 18 GLY HA2 H -7.136 -7.044 11.602 1.00 . A A . 18 GLY HA2 1 1
5 4208 1 1 18 GLY HA3 H -5.481 -7.628 11.515 1.00 . A A . 18 GLY HA3 1 1
5 4209 1 1 18 GLY N N -6.704 -8.218 9.956 1.00 . A A . 18 GLY N 1 1
5 4210 1 1 18 GLY O O -6.065 -5.727 9.102 1.00 . A A . 18 GLY O 1 1
5 4211 1 1 19 PRO C C -3.639 -3.694 9.730 1.00 . A A . 19 PRO C 1 1
5 4212 1 1 19 PRO CA C -4.889 -3.686 10.611 1.00 . A A . 19 PRO CA 1 1
5 4213 1 1 19 PRO CB C -4.627 -2.912 11.904 1.00 . A A . 19 PRO CB 1 1
5 4214 1 1 19 PRO CD C -4.926 -5.219 12.506 1.00 . A A . 19 PRO CD 1 1
5 4215 1 1 19 PRO CG C -4.217 -3.948 12.895 1.00 . A A . 19 PRO CG 1 1
5 4216 1 1 19 PRO HA H -5.699 -3.214 10.071 1.00 . A A . 19 PRO HA 1 1
5 4217 1 1 19 PRO HB2 H -3.842 -2.190 11.741 1.00 . A A . 19 PRO HB2 1 1
5 4218 1 1 19 PRO HB3 H -5.531 -2.408 12.213 1.00 . A A . 19 PRO HB3 1 1
5 4219 1 1 19 PRO HD2 H -4.267 -6.066 12.618 1.00 . A A . 19 PRO HD2 1 1
5 4220 1 1 19 PRO HD3 H -5.814 -5.354 13.106 1.00 . A A . 19 PRO HD3 1 1
5 4221 1 1 19 PRO HG2 H -3.149 -4.089 12.855 1.00 . A A . 19 PRO HG2 1 1
5 4222 1 1 19 PRO HG3 H -4.517 -3.643 13.888 1.00 . A A . 19 PRO HG3 1 1
5 4223 1 1 19 PRO N N -5.274 -5.016 11.087 1.00 . A A . 19 PRO N 1 1
5 4224 1 1 19 PRO O O -2.638 -4.342 10.044 1.00 . A A . 19 PRO O 1 1
5 4225 1 1 20 LEU C C -1.940 -1.440 7.924 1.00 . A A . 20 LEU C 1 1
5 4226 1 1 20 LEU CA C -2.581 -2.808 7.727 1.00 . A A . 20 LEU CA 1 1
5 4227 1 1 20 LEU CB C -3.029 -2.952 6.268 1.00 . A A . 20 LEU CB 1 1
5 4228 1 1 20 LEU CD1 C -3.985 -4.368 4.434 1.00 . A A . 20 LEU CD1 1 1
5 4229 1 1 20 LEU CD2 C -2.123 -5.242 5.843 1.00 . A A . 20 LEU CD2 1 1
5 4230 1 1 20 LEU CG C -3.369 -4.373 5.823 1.00 . A A . 20 LEU CG 1 1
5 4231 1 1 20 LEU H H -4.562 -2.533 8.402 1.00 . A A . 20 LEU H 1 1
5 4232 1 1 20 LEU HA H -1.857 -3.575 7.956 1.00 . A A . 20 LEU HA 1 1
5 4233 1 1 20 LEU HB2 H -3.904 -2.335 6.124 1.00 . A A . 20 LEU HB2 1 1
5 4234 1 1 20 LEU HB3 H -2.239 -2.579 5.633 1.00 . A A . 20 LEU HB3 1 1
5 4235 1 1 20 LEU HD11 H -4.892 -3.782 4.449 1.00 . A A . 20 LEU HD11 1 1
5 4236 1 1 20 LEU HD12 H -4.215 -5.380 4.141 1.00 . A A . 20 LEU HD12 1 1
5 4237 1 1 20 LEU HD13 H -3.288 -3.937 3.730 1.00 . A A . 20 LEU HD13 1 1
5 4238 1 1 20 LEU HD21 H -1.731 -5.280 6.849 1.00 . A A . 20 LEU HD21 1 1
5 4239 1 1 20 LEU HD22 H -1.379 -4.823 5.181 1.00 . A A . 20 LEU HD22 1 1
5 4240 1 1 20 LEU HD23 H -2.377 -6.239 5.516 1.00 . A A . 20 LEU HD23 1 1
5 4241 1 1 20 LEU HG H -4.085 -4.798 6.508 1.00 . A A . 20 LEU HG 1 1
5 4242 1 1 20 LEU N N -3.714 -2.970 8.625 1.00 . A A . 20 LEU N 1 1
5 4243 1 1 20 LEU O O -2.640 -0.438 8.069 1.00 . A A . 20 LEU O 1 1
5 4244 1 1 21 ARG C C 0.246 0.469 6.634 1.00 . A A . 21 ARG C 1 1
5 4245 1 1 21 ARG CA C 0.099 -0.136 8.019 1.00 . A A . 21 ARG CA 1 1
5 4246 1 1 21 ARG CB C 1.484 -0.307 8.654 1.00 . A A . 21 ARG CB 1 1
5 4247 1 1 21 ARG CD C 2.802 -0.293 10.800 1.00 . A A . 21 ARG CD 1 1
5 4248 1 1 21 ARG CG C 1.450 -0.570 10.151 1.00 . A A . 21 ARG CG 1 1
5 4249 1 1 21 ARG CZ C 4.887 -1.027 9.687 1.00 . A A . 21 ARG CZ 1 1
5 4250 1 1 21 ARG H H -0.105 -2.238 7.860 1.00 . A A . 21 ARG H 1 1
5 4251 1 1 21 ARG HA H -0.489 0.534 8.629 1.00 . A A . 21 ARG HA 1 1
5 4252 1 1 21 ARG HB2 H 1.981 -1.137 8.178 1.00 . A A . 21 ARG HB2 1 1
5 4253 1 1 21 ARG HB3 H 2.059 0.591 8.482 1.00 . A A . 21 ARG HB3 1 1
5 4254 1 1 21 ARG HD2 H 3.145 0.681 10.483 1.00 . A A . 21 ARG HD2 1 1
5 4255 1 1 21 ARG HD3 H 2.673 -0.292 11.873 1.00 . A A . 21 ARG HD3 1 1
5 4256 1 1 21 ARG HE H 3.728 -2.185 10.839 1.00 . A A . 21 ARG HE 1 1
5 4257 1 1 21 ARG HG2 H 0.706 0.068 10.604 1.00 . A A . 21 ARG HG2 1 1
5 4258 1 1 21 ARG HG3 H 1.187 -1.605 10.317 1.00 . A A . 21 ARG HG3 1 1
5 4259 1 1 21 ARG HH11 H 4.364 0.895 9.257 1.00 . A A . 21 ARG HH11 1 1
5 4260 1 1 21 ARG HH12 H 5.857 0.347 8.557 1.00 . A A . 21 ARG HH12 1 1
5 4261 1 1 21 ARG HH21 H 5.693 -2.869 9.945 1.00 . A A . 21 ARG HH21 1 1
5 4262 1 1 21 ARG HH22 H 6.606 -1.790 8.916 1.00 . A A . 21 ARG HH22 1 1
5 4263 1 1 21 ARG N N -0.616 -1.399 7.930 1.00 . A A . 21 ARG N 1 1
5 4264 1 1 21 ARG NE N 3.822 -1.284 10.449 1.00 . A A . 21 ARG NE 1 1
5 4265 1 1 21 ARG NH1 N 5.047 0.165 9.118 1.00 . A A . 21 ARG NH1 1 1
5 4266 1 1 21 ARG NH2 N 5.801 -1.967 9.501 1.00 . A A . 21 ARG NH2 1 1
5 4267 1 1 21 ARG O O 0.748 -0.180 5.714 1.00 . A A . 21 ARG O 1 1
5 4268 1 1 22 TYR C C 1.181 3.172 5.112 1.00 . A A . 22 TYR C 1 1
5 4269 1 1 22 TYR CA C -0.120 2.391 5.213 1.00 . A A . 22 TYR CA 1 1
5 4270 1 1 22 TYR CB C -1.318 3.327 5.023 1.00 . A A . 22 TYR CB 1 1
5 4271 1 1 22 TYR CD1 C -1.283 3.660 2.515 1.00 . A A . 22 TYR CD1 1 1
5 4272 1 1 22 TYR CD2 C -1.062 5.583 3.906 1.00 . A A . 22 TYR CD2 1 1
5 4273 1 1 22 TYR CE1 C -1.185 4.460 1.389 1.00 . A A . 22 TYR CE1 1 1
5 4274 1 1 22 TYR CE2 C -0.967 6.388 2.787 1.00 . A A . 22 TYR CE2 1 1
5 4275 1 1 22 TYR CG C -1.219 4.206 3.791 1.00 . A A . 22 TYR CG 1 1
5 4276 1 1 22 TYR CZ C -1.030 5.824 1.530 1.00 . A A . 22 TYR CZ 1 1
5 4277 1 1 22 TYR H H -0.597 2.167 7.260 1.00 . A A . 22 TYR H 1 1
5 4278 1 1 22 TYR HA H -0.134 1.644 4.433 1.00 . A A . 22 TYR HA 1 1
5 4279 1 1 22 TYR HB2 H -2.217 2.735 4.938 1.00 . A A . 22 TYR HB2 1 1
5 4280 1 1 22 TYR HB3 H -1.397 3.971 5.886 1.00 . A A . 22 TYR HB3 1 1
5 4281 1 1 22 TYR HD1 H -1.406 2.592 2.407 1.00 . A A . 22 TYR HD1 1 1
5 4282 1 1 22 TYR HD2 H -1.013 6.024 4.891 1.00 . A A . 22 TYR HD2 1 1
5 4283 1 1 22 TYR HE1 H -1.236 4.016 0.406 1.00 . A A . 22 TYR HE1 1 1
5 4284 1 1 22 TYR HE2 H -0.844 7.456 2.900 1.00 . A A . 22 TYR HE2 1 1
5 4285 1 1 22 TYR HH H -1.545 6.315 -0.261 1.00 . A A . 22 TYR HH 1 1
5 4286 1 1 22 TYR N N -0.204 1.702 6.487 1.00 . A A . 22 TYR N 1 1
5 4287 1 1 22 TYR O O 1.351 4.214 5.758 1.00 . A A . 22 TYR O 1 1
5 4288 1 1 22 TYR OH O -0.931 6.626 0.413 1.00 . A A . 22 TYR OH 1 1
5 4289 1 1 23 LEU C C 3.137 4.380 2.963 1.00 . A A . 23 LEU C 1 1
5 4290 1 1 23 LEU CA C 3.353 3.353 4.062 1.00 . A A . 23 LEU CA 1 1
5 4291 1 1 23 LEU CB C 4.468 2.377 3.668 1.00 . A A . 23 LEU CB 1 1
5 4292 1 1 23 LEU CD1 C 5.483 2.390 5.974 1.00 . A A . 23 LEU CD1 1 1
5 4293 1 1 23 LEU CD2 C 4.040 0.473 5.271 1.00 . A A . 23 LEU CD2 1 1
5 4294 1 1 23 LEU CG C 5.041 1.520 4.808 1.00 . A A . 23 LEU CG 1 1
5 4295 1 1 23 LEU H H 1.942 1.784 3.892 1.00 . A A . 23 LEU H 1 1
5 4296 1 1 23 LEU HA H 3.636 3.869 4.968 1.00 . A A . 23 LEU HA 1 1
5 4297 1 1 23 LEU HB2 H 4.081 1.713 2.908 1.00 . A A . 23 LEU HB2 1 1
5 4298 1 1 23 LEU HB3 H 5.277 2.947 3.239 1.00 . A A . 23 LEU HB3 1 1
5 4299 1 1 23 LEU HD11 H 6.216 3.107 5.631 1.00 . A A . 23 LEU HD11 1 1
5 4300 1 1 23 LEU HD12 H 5.922 1.767 6.739 1.00 . A A . 23 LEU HD12 1 1
5 4301 1 1 23 LEU HD13 H 4.630 2.912 6.381 1.00 . A A . 23 LEU HD13 1 1
5 4302 1 1 23 LEU HD21 H 3.814 -0.194 4.454 1.00 . A A . 23 LEU HD21 1 1
5 4303 1 1 23 LEU HD22 H 3.133 0.960 5.600 1.00 . A A . 23 LEU HD22 1 1
5 4304 1 1 23 LEU HD23 H 4.463 -0.089 6.091 1.00 . A A . 23 LEU HD23 1 1
5 4305 1 1 23 LEU HG H 5.914 1.001 4.439 1.00 . A A . 23 LEU HG 1 1
5 4306 1 1 23 LEU N N 2.105 2.656 4.321 1.00 . A A . 23 LEU N 1 1
5 4307 1 1 23 LEU O O 2.938 4.028 1.807 1.00 . A A . 23 LEU O 1 1
5 4308 1 1 24 GLU C C 4.056 6.949 1.461 1.00 . A A . 24 GLU C 1 1
5 4309 1 1 24 GLU CA C 2.882 6.730 2.402 1.00 . A A . 24 GLU CA 1 1
5 4310 1 1 24 GLU CB C 2.557 8.028 3.162 1.00 . A A . 24 GLU CB 1 1
5 4311 1 1 24 GLU CD C 4.281 7.747 5.017 1.00 . A A . 24 GLU CD 1 1
5 4312 1 1 24 GLU CG C 3.726 8.650 3.933 1.00 . A A . 24 GLU CG 1 1
5 4313 1 1 24 GLU H H 3.387 5.864 4.268 1.00 . A A . 24 GLU H 1 1
5 4314 1 1 24 GLU HA H 2.021 6.444 1.818 1.00 . A A . 24 GLU HA 1 1
5 4315 1 1 24 GLU HB2 H 2.204 8.758 2.454 1.00 . A A . 24 GLU HB2 1 1
5 4316 1 1 24 GLU HB3 H 1.768 7.818 3.867 1.00 . A A . 24 GLU HB3 1 1
5 4317 1 1 24 GLU HG2 H 4.520 8.871 3.234 1.00 . A A . 24 GLU HG2 1 1
5 4318 1 1 24 GLU HG3 H 3.389 9.570 4.389 1.00 . A A . 24 GLU HG3 1 1
5 4319 1 1 24 GLU N N 3.163 5.647 3.336 1.00 . A A . 24 GLU N 1 1
5 4320 1 1 24 GLU O O 3.885 7.237 0.277 1.00 . A A . 24 GLU O 1 1
5 4321 1 1 24 GLU OE1 O 3.778 7.795 6.160 1.00 . A A . 24 GLU OE1 1 1
5 4322 1 1 24 GLU OE2 O 5.214 6.973 4.720 1.00 . A A . 24 GLU OE2 1 1
5 4323 1 1 25 SER C C 6.706 5.873 0.242 1.00 . A A . 25 SER C 1 1
5 4324 1 1 25 SER CA C 6.467 7.009 1.244 1.00 . A A . 25 SER CA 1 1
5 4325 1 1 25 SER CB C 7.643 7.117 2.211 1.00 . A A . 25 SER CB 1 1
5 4326 1 1 25 SER H H 5.301 6.615 2.969 1.00 . A A . 25 SER H 1 1
5 4327 1 1 25 SER HA H 6.374 7.938 0.703 1.00 . A A . 25 SER HA 1 1
5 4328 1 1 25 SER HB2 H 7.805 6.162 2.688 1.00 . A A . 25 SER HB2 1 1
5 4329 1 1 25 SER HB3 H 8.530 7.404 1.665 1.00 . A A . 25 SER HB3 1 1
5 4330 1 1 25 SER HG H 6.784 7.724 3.874 1.00 . A A . 25 SER HG 1 1
5 4331 1 1 25 SER N N 5.245 6.813 2.004 1.00 . A A . 25 SER N 1 1
5 4332 1 1 25 SER O O 7.245 6.099 -0.843 1.00 . A A . 25 SER O 1 1
5 4333 1 1 25 SER OG O 7.388 8.093 3.212 1.00 . A A . 25 SER OG 1 1
5 4334 1 1 26 GLU C C 5.323 2.995 -0.963 1.00 . A A . 26 GLU C 1 1
5 4335 1 1 26 GLU CA C 6.568 3.476 -0.212 1.00 . A A . 26 GLU CA 1 1
5 4336 1 1 26 GLU CB C 7.117 2.362 0.683 1.00 . A A . 26 GLU CB 1 1
5 4337 1 1 26 GLU CD C 8.809 1.746 2.466 1.00 . A A . 26 GLU CD 1 1
5 4338 1 1 26 GLU CG C 8.387 2.760 1.425 1.00 . A A . 26 GLU CG 1 1
5 4339 1 1 26 GLU H H 5.781 4.559 1.435 1.00 . A A . 26 GLU H 1 1
5 4340 1 1 26 GLU HA H 7.325 3.745 -0.934 1.00 . A A . 26 GLU HA 1 1
5 4341 1 1 26 GLU HB2 H 6.365 2.096 1.412 1.00 . A A . 26 GLU HB2 1 1
5 4342 1 1 26 GLU HB3 H 7.336 1.501 0.072 1.00 . A A . 26 GLU HB3 1 1
5 4343 1 1 26 GLU HG2 H 9.188 2.867 0.709 1.00 . A A . 26 GLU HG2 1 1
5 4344 1 1 26 GLU HG3 H 8.218 3.707 1.917 1.00 . A A . 26 GLU HG3 1 1
5 4345 1 1 26 GLU N N 6.287 4.661 0.602 1.00 . A A . 26 GLU N 1 1
5 4346 1 1 26 GLU O O 5.425 2.206 -1.905 1.00 . A A . 26 GLU O 1 1
5 4347 1 1 26 GLU OE1 O 8.085 1.584 3.467 1.00 . A A . 26 GLU OE1 1 1
5 4348 1 1 26 GLU OE2 O 9.874 1.117 2.300 1.00 . A A . 26 GLU OE2 1 1
5 4349 1 1 27 GLN C C 2.595 1.637 -1.125 1.00 . A A . 27 GLN C 1 1
5 4350 1 1 27 GLN CA C 2.872 3.140 -1.157 1.00 . A A . 27 GLN CA 1 1
5 4351 1 1 27 GLN CB C 2.813 3.677 -2.589 1.00 . A A . 27 GLN CB 1 1
5 4352 1 1 27 GLN CD C 1.368 5.644 -1.971 1.00 . A A . 27 GLN CD 1 1
5 4353 1 1 27 GLN CG C 2.645 5.185 -2.650 1.00 . A A . 27 GLN CG 1 1
5 4354 1 1 27 GLN H H 4.154 4.081 0.240 1.00 . A A . 27 GLN H 1 1
5 4355 1 1 27 GLN HA H 2.103 3.633 -0.580 1.00 . A A . 27 GLN HA 1 1
5 4356 1 1 27 GLN HB2 H 3.727 3.414 -3.099 1.00 . A A . 27 GLN HB2 1 1
5 4357 1 1 27 GLN HB3 H 1.978 3.221 -3.100 1.00 . A A . 27 GLN HB3 1 1
5 4358 1 1 27 GLN HE21 H 2.249 7.322 -1.380 1.00 . A A . 27 GLN HE21 1 1
5 4359 1 1 27 GLN HE22 H 0.596 7.129 -0.906 1.00 . A A . 27 GLN HE22 1 1
5 4360 1 1 27 GLN HG2 H 3.486 5.650 -2.157 1.00 . A A . 27 GLN HG2 1 1
5 4361 1 1 27 GLN HG3 H 2.618 5.493 -3.685 1.00 . A A . 27 GLN HG3 1 1
5 4362 1 1 27 GLN N N 4.156 3.476 -0.531 1.00 . A A . 27 GLN N 1 1
5 4363 1 1 27 GLN NE2 N 1.408 6.817 -1.362 1.00 . A A . 27 GLN NE2 1 1
5 4364 1 1 27 GLN O O 2.235 1.030 -2.138 1.00 . A A . 27 GLN O 1 1
5 4365 1 1 27 GLN OE1 O 0.359 4.938 -1.976 1.00 . A A . 27 GLN OE1 1 1
5 4366 1 1 28 LEU C C 1.701 -0.561 1.566 1.00 . A A . 28 LEU C 1 1
5 4367 1 1 28 LEU CA C 2.476 -0.367 0.265 1.00 . A A . 28 LEU CA 1 1
5 4368 1 1 28 LEU CB C 3.786 -1.167 0.313 1.00 . A A . 28 LEU CB 1 1
5 4369 1 1 28 LEU CD1 C 5.905 -1.924 -0.793 1.00 . A A . 28 LEU CD1 1 1
5 4370 1 1 28 LEU CD2 C 3.756 -1.945 -2.071 1.00 . A A . 28 LEU CD2 1 1
5 4371 1 1 28 LEU CG C 4.568 -1.227 -1.002 1.00 . A A . 28 LEU CG 1 1
5 4372 1 1 28 LEU H H 3.041 1.589 0.818 1.00 . A A . 28 LEU H 1 1
5 4373 1 1 28 LEU HA H 1.872 -0.719 -0.559 1.00 . A A . 28 LEU HA 1 1
5 4374 1 1 28 LEU HB2 H 4.422 -0.726 1.065 1.00 . A A . 28 LEU HB2 1 1
5 4375 1 1 28 LEU HB3 H 3.554 -2.179 0.612 1.00 . A A . 28 LEU HB3 1 1
5 4376 1 1 28 LEU HD11 H 6.442 -1.960 -1.727 1.00 . A A . 28 LEU HD11 1 1
5 4377 1 1 28 LEU HD12 H 5.734 -2.929 -0.436 1.00 . A A . 28 LEU HD12 1 1
5 4378 1 1 28 LEU HD13 H 6.487 -1.379 -0.064 1.00 . A A . 28 LEU HD13 1 1
5 4379 1 1 28 LEU HD21 H 3.540 -2.951 -1.744 1.00 . A A . 28 LEU HD21 1 1
5 4380 1 1 28 LEU HD22 H 4.320 -1.981 -2.991 1.00 . A A . 28 LEU HD22 1 1
5 4381 1 1 28 LEU HD23 H 2.830 -1.415 -2.238 1.00 . A A . 28 LEU HD23 1 1
5 4382 1 1 28 LEU HG H 4.764 -0.222 -1.347 1.00 . A A . 28 LEU HG 1 1
5 4383 1 1 28 LEU N N 2.747 1.049 0.057 1.00 . A A . 28 LEU N 1 1
5 4384 1 1 28 LEU O O 1.752 0.290 2.462 1.00 . A A . 28 LEU O 1 1
5 4385 1 1 29 LEU C C 0.840 -3.172 3.579 1.00 . A A . 29 LEU C 1 1
5 4386 1 1 29 LEU CA C 0.207 -1.994 2.853 1.00 . A A . 29 LEU CA 1 1
5 4387 1 1 29 LEU CB C -1.226 -2.347 2.460 1.00 . A A . 29 LEU CB 1 1
5 4388 1 1 29 LEU CD1 C -3.288 -1.818 1.154 1.00 . A A . 29 LEU CD1 1 1
5 4389 1 1 29 LEU CD2 C -2.228 -0.056 2.572 1.00 . A A . 29 LEU CD2 1 1
5 4390 1 1 29 LEU CG C -1.979 -1.266 1.686 1.00 . A A . 29 LEU CG 1 1
5 4391 1 1 29 LEU H H 0.977 -2.302 0.906 1.00 . A A . 29 LEU H 1 1
5 4392 1 1 29 LEU HA H 0.203 -1.130 3.502 1.00 . A A . 29 LEU HA 1 1
5 4393 1 1 29 LEU HB2 H -1.199 -3.240 1.856 1.00 . A A . 29 LEU HB2 1 1
5 4394 1 1 29 LEU HB3 H -1.781 -2.560 3.361 1.00 . A A . 29 LEU HB3 1 1
5 4395 1 1 29 LEU HD11 H -3.086 -2.652 0.499 1.00 . A A . 29 LEU HD11 1 1
5 4396 1 1 29 LEU HD12 H -3.809 -1.047 0.605 1.00 . A A . 29 LEU HD12 1 1
5 4397 1 1 29 LEU HD13 H -3.901 -2.151 1.981 1.00 . A A . 29 LEU HD13 1 1
5 4398 1 1 29 LEU HD21 H -2.829 -0.349 3.421 1.00 . A A . 29 LEU HD21 1 1
5 4399 1 1 29 LEU HD22 H -2.747 0.705 2.007 1.00 . A A . 29 LEU HD22 1 1
5 4400 1 1 29 LEU HD23 H -1.283 0.336 2.920 1.00 . A A . 29 LEU HD23 1 1
5 4401 1 1 29 LEU HG H -1.381 -0.950 0.842 1.00 . A A . 29 LEU HG 1 1
5 4402 1 1 29 LEU N N 0.983 -1.673 1.660 1.00 . A A . 29 LEU N 1 1
5 4403 1 1 29 LEU O O 0.794 -4.297 3.091 1.00 . A A . 29 LEU O 1 1
5 4404 1 1 30 VAL C C 1.496 -4.339 6.752 1.00 . A A . 30 VAL C 1 1
5 4405 1 1 30 VAL CA C 2.178 -3.942 5.449 1.00 . A A . 30 VAL CA 1 1
5 4406 1 1 30 VAL CB C 3.614 -3.458 5.758 1.00 . A A . 30 VAL CB 1 1
5 4407 1 1 30 VAL CG1 C 4.437 -4.561 6.412 1.00 . A A . 30 VAL CG1 1 1
5 4408 1 1 30 VAL CG2 C 4.297 -2.951 4.494 1.00 . A A . 30 VAL CG2 1 1
5 4409 1 1 30 VAL H H 1.329 -2.021 5.137 1.00 . A A . 30 VAL H 1 1
5 4410 1 1 30 VAL HA H 2.244 -4.811 4.810 1.00 . A A . 30 VAL HA 1 1
5 4411 1 1 30 VAL HB H 3.547 -2.634 6.454 1.00 . A A . 30 VAL HB 1 1
5 4412 1 1 30 VAL HG11 H 3.964 -4.865 7.332 1.00 . A A . 30 VAL HG11 1 1
5 4413 1 1 30 VAL HG12 H 5.431 -4.193 6.623 1.00 . A A . 30 VAL HG12 1 1
5 4414 1 1 30 VAL HG13 H 4.503 -5.407 5.745 1.00 . A A . 30 VAL HG13 1 1
5 4415 1 1 30 VAL HG21 H 5.310 -2.654 4.726 1.00 . A A . 30 VAL HG21 1 1
5 4416 1 1 30 VAL HG22 H 3.753 -2.102 4.109 1.00 . A A . 30 VAL HG22 1 1
5 4417 1 1 30 VAL HG23 H 4.313 -3.734 3.752 1.00 . A A . 30 VAL HG23 1 1
5 4418 1 1 30 VAL N N 1.419 -2.917 4.741 1.00 . A A . 30 VAL N 1 1
5 4419 1 1 30 VAL O O 1.160 -3.485 7.574 1.00 . A A . 30 VAL O 1 1
5 4420 1 1 31 ASN C C 1.919 -6.547 9.082 1.00 . A A . 31 ASN C 1 1
5 4421 1 1 31 ASN CA C 0.756 -6.148 8.188 1.00 . A A . 31 ASN CA 1 1
5 4422 1 1 31 ASN CB C -0.176 -7.348 7.964 1.00 . A A . 31 ASN CB 1 1
5 4423 1 1 31 ASN CG C -0.865 -7.821 9.243 1.00 . A A . 31 ASN CG 1 1
5 4424 1 1 31 ASN H H 1.485 -6.260 6.200 1.00 . A A . 31 ASN H 1 1
5 4425 1 1 31 ASN HA H 0.203 -5.352 8.667 1.00 . A A . 31 ASN HA 1 1
5 4426 1 1 31 ASN HB2 H -0.938 -7.073 7.251 1.00 . A A . 31 ASN HB2 1 1
5 4427 1 1 31 ASN HB3 H 0.402 -8.167 7.564 1.00 . A A . 31 ASN HB3 1 1
5 4428 1 1 31 ASN HD21 H -2.475 -8.345 8.209 1.00 . A A . 31 ASN HD21 1 1
5 4429 1 1 31 ASN HD22 H -2.565 -8.609 9.920 1.00 . A A . 31 ASN HD22 1 1
5 4430 1 1 31 ASN N N 1.280 -5.634 6.930 1.00 . A A . 31 ASN N 1 1
5 4431 1 1 31 ASN ND2 N -2.088 -8.309 9.109 1.00 . A A . 31 ASN ND2 1 1
5 4432 1 1 31 ASN O O 2.690 -7.450 8.752 1.00 . A A . 31 ASN O 1 1
5 4433 1 1 31 ASN OD1 O -0.308 -7.752 10.338 1.00 . A A . 31 ASN OD1 1 1
5 4434 1 1 32 GLU C C 3.190 -7.489 11.679 1.00 . A A . 32 GLU C 1 1
5 4435 1 1 32 GLU CA C 3.137 -6.056 11.142 1.00 . A A . 32 GLU CA 1 1
5 4436 1 1 32 GLU CB C 2.998 -5.065 12.302 1.00 . A A . 32 GLU CB 1 1
5 4437 1 1 32 GLU CD C 5.452 -4.489 12.470 1.00 . A A . 32 GLU CD 1 1
5 4438 1 1 32 GLU CG C 4.221 -4.986 13.201 1.00 . A A . 32 GLU CG 1 1
5 4439 1 1 32 GLU H H 1.319 -5.231 10.451 1.00 . A A . 32 GLU H 1 1
5 4440 1 1 32 GLU HA H 4.052 -5.847 10.607 1.00 . A A . 32 GLU HA 1 1
5 4441 1 1 32 GLU HB2 H 2.812 -4.082 11.897 1.00 . A A . 32 GLU HB2 1 1
5 4442 1 1 32 GLU HB3 H 2.153 -5.358 12.908 1.00 . A A . 32 GLU HB3 1 1
5 4443 1 1 32 GLU HG2 H 4.009 -4.312 14.020 1.00 . A A . 32 GLU HG2 1 1
5 4444 1 1 32 GLU HG3 H 4.426 -5.970 13.590 1.00 . A A . 32 GLU HG3 1 1
5 4445 1 1 32 GLU N N 2.022 -5.875 10.220 1.00 . A A . 32 GLU N 1 1
5 4446 1 1 32 GLU O O 4.257 -7.994 12.031 1.00 . A A . 32 GLU O 1 1
5 4447 1 1 32 GLU OE1 O 5.303 -3.746 11.480 1.00 . A A . 32 GLU OE1 1 1
5 4448 1 1 32 GLU OE2 O 6.576 -4.826 12.898 1.00 . A A . 32 GLU OE2 1 1
5 4449 1 1 33 ARG C C 2.198 -10.562 11.238 1.00 . A A . 33 ARG C 1 1
5 4450 1 1 33 ARG CA C 1.951 -9.485 12.291 1.00 . A A . 33 ARG CA 1 1
5 4451 1 1 33 ARG CB C 0.581 -9.705 12.940 1.00 . A A . 33 ARG CB 1 1
5 4452 1 1 33 ARG CD C -0.963 -9.046 14.818 1.00 . A A . 33 ARG CD 1 1
5 4453 1 1 33 ARG CG C 0.210 -8.628 13.943 1.00 . A A . 33 ARG CG 1 1
5 4454 1 1 33 ARG CZ C -3.410 -9.130 14.509 1.00 . A A . 33 ARG CZ 1 1
5 4455 1 1 33 ARG H H 1.229 -7.729 11.354 1.00 . A A . 33 ARG H 1 1
5 4456 1 1 33 ARG HA H 2.711 -9.568 13.056 1.00 . A A . 33 ARG HA 1 1
5 4457 1 1 33 ARG HB2 H -0.171 -9.723 12.166 1.00 . A A . 33 ARG HB2 1 1
5 4458 1 1 33 ARG HB3 H 0.584 -10.657 13.451 1.00 . A A . 33 ARG HB3 1 1
5 4459 1 1 33 ARG HD2 H -0.681 -9.928 15.373 1.00 . A A . 33 ARG HD2 1 1
5 4460 1 1 33 ARG HD3 H -1.175 -8.244 15.510 1.00 . A A . 33 ARG HD3 1 1
5 4461 1 1 33 ARG HE H -2.061 -9.749 13.162 1.00 . A A . 33 ARG HE 1 1
5 4462 1 1 33 ARG HG2 H 1.064 -8.435 14.574 1.00 . A A . 33 ARG HG2 1 1
5 4463 1 1 33 ARG HG3 H -0.053 -7.726 13.408 1.00 . A A . 33 ARG HG3 1 1
5 4464 1 1 33 ARG HH11 H -2.796 -8.231 16.227 1.00 . A A . 33 ARG HH11 1 1
5 4465 1 1 33 ARG HH12 H -4.521 -8.350 16.023 1.00 . A A . 33 ARG HH12 1 1
5 4466 1 1 33 ARG HH21 H -4.331 -9.964 12.895 1.00 . A A . 33 ARG HH21 1 1
5 4467 1 1 33 ARG HH22 H -5.390 -9.367 14.147 1.00 . A A . 33 ARG HH22 1 1
5 4468 1 1 33 ARG N N 2.040 -8.149 11.720 1.00 . A A . 33 ARG N 1 1
5 4469 1 1 33 ARG NE N -2.175 -9.343 14.051 1.00 . A A . 33 ARG NE 1 1
5 4470 1 1 33 ARG NH1 N -3.590 -8.528 15.680 1.00 . A A . 33 ARG NH1 1 1
5 4471 1 1 33 ARG NH2 N -4.462 -9.511 13.795 1.00 . A A . 33 ARG NH2 1 1
5 4472 1 1 33 ARG O O 2.326 -11.739 11.572 1.00 . A A . 33 ARG O 1 1
5 4473 1 1 34 LEU C C 3.756 -10.877 8.126 1.00 . A A . 34 LEU C 1 1
5 4474 1 1 34 LEU CA C 2.451 -11.121 8.880 1.00 . A A . 34 LEU CA 1 1
5 4475 1 1 34 LEU CB C 1.274 -11.063 7.899 1.00 . A A . 34 LEU CB 1 1
5 4476 1 1 34 LEU CD1 C -1.169 -11.349 7.433 1.00 . A A . 34 LEU CD1 1 1
5 4477 1 1 34 LEU CD2 C -0.045 -12.848 9.081 1.00 . A A . 34 LEU CD2 1 1
5 4478 1 1 34 LEU CG C -0.082 -11.446 8.488 1.00 . A A . 34 LEU CG 1 1
5 4479 1 1 34 LEU H H 2.175 -9.205 9.764 1.00 . A A . 34 LEU H 1 1
5 4480 1 1 34 LEU HA H 2.487 -12.107 9.317 1.00 . A A . 34 LEU HA 1 1
5 4481 1 1 34 LEU HB2 H 1.202 -10.057 7.511 1.00 . A A . 34 LEU HB2 1 1
5 4482 1 1 34 LEU HB3 H 1.484 -11.732 7.076 1.00 . A A . 34 LEU HB3 1 1
5 4483 1 1 34 LEU HD11 H -1.221 -10.336 7.063 1.00 . A A . 34 LEU HD11 1 1
5 4484 1 1 34 LEU HD12 H -2.119 -11.621 7.869 1.00 . A A . 34 LEU HD12 1 1
5 4485 1 1 34 LEU HD13 H -0.943 -12.018 6.616 1.00 . A A . 34 LEU HD13 1 1
5 4486 1 1 34 LEU HD21 H 0.229 -13.560 8.313 1.00 . A A . 34 LEU HD21 1 1
5 4487 1 1 34 LEU HD22 H -1.023 -13.097 9.469 1.00 . A A . 34 LEU HD22 1 1
5 4488 1 1 34 LEU HD23 H 0.679 -12.881 9.882 1.00 . A A . 34 LEU HD23 1 1
5 4489 1 1 34 LEU HG H -0.328 -10.755 9.280 1.00 . A A . 34 LEU HG 1 1
5 4490 1 1 34 LEU N N 2.261 -10.160 9.970 1.00 . A A . 34 LEU N 1 1
5 4491 1 1 34 LEU O O 4.247 -11.770 7.438 1.00 . A A . 34 LEU O 1 1
5 4492 1 1 35 ASN C C 5.324 -9.296 6.031 1.00 . A A . 35 ASN C 1 1
5 4493 1 1 35 ASN CA C 5.528 -9.268 7.545 1.00 . A A . 35 ASN CA 1 1
5 4494 1 1 35 ASN CB C 6.705 -10.173 7.935 1.00 . A A . 35 ASN CB 1 1
5 4495 1 1 35 ASN CG C 7.120 -10.016 9.386 1.00 . A A . 35 ASN CG 1 1
5 4496 1 1 35 ASN H H 3.853 -9.000 8.818 1.00 . A A . 35 ASN H 1 1
5 4497 1 1 35 ASN HA H 5.761 -8.254 7.839 1.00 . A A . 35 ASN HA 1 1
5 4498 1 1 35 ASN HB2 H 6.424 -11.202 7.772 1.00 . A A . 35 ASN HB2 1 1
5 4499 1 1 35 ASN HB3 H 7.552 -9.934 7.311 1.00 . A A . 35 ASN HB3 1 1
5 4500 1 1 35 ASN HD21 H 8.438 -8.609 8.884 1.00 . A A . 35 ASN HD21 1 1
5 4501 1 1 35 ASN HD22 H 8.354 -9.011 10.567 1.00 . A A . 35 ASN HD22 1 1
5 4502 1 1 35 ASN N N 4.296 -9.659 8.245 1.00 . A A . 35 ASN N 1 1
5 4503 1 1 35 ASN ND2 N 8.062 -9.122 9.640 1.00 . A A . 35 ASN ND2 1 1
5 4504 1 1 35 ASN O O 6.275 -9.431 5.259 1.00 . A A . 35 ASN O 1 1
5 4505 1 1 35 ASN OD1 O 6.603 -10.694 10.273 1.00 . A A . 35 ASN OD1 1 1
5 4506 1 1 36 LEU C C 3.093 -7.836 3.804 1.00 . A A . 36 LEU C 1 1
5 4507 1 1 36 LEU CA C 3.723 -9.161 4.207 1.00 . A A . 36 LEU CA 1 1
5 4508 1 1 36 LEU CB C 2.761 -10.310 3.898 1.00 . A A . 36 LEU CB 1 1
5 4509 1 1 36 LEU CD1 C 2.264 -12.768 3.844 1.00 . A A . 36 LEU CD1 1 1
5 4510 1 1 36 LEU CD2 C 4.539 -11.946 3.222 1.00 . A A . 36 LEU CD2 1 1
5 4511 1 1 36 LEU CG C 3.328 -11.716 4.112 1.00 . A A . 36 LEU CG 1 1
5 4512 1 1 36 LEU H H 3.366 -9.021 6.280 1.00 . A A . 36 LEU H 1 1
5 4513 1 1 36 LEU HA H 4.632 -9.299 3.641 1.00 . A A . 36 LEU HA 1 1
5 4514 1 1 36 LEU HB2 H 1.889 -10.198 4.526 1.00 . A A . 36 LEU HB2 1 1
5 4515 1 1 36 LEU HB3 H 2.453 -10.224 2.867 1.00 . A A . 36 LEU HB3 1 1
5 4516 1 1 36 LEU HD11 H 1.955 -12.712 2.810 1.00 . A A . 36 LEU HD11 1 1
5 4517 1 1 36 LEU HD12 H 1.413 -12.588 4.484 1.00 . A A . 36 LEU HD12 1 1
5 4518 1 1 36 LEU HD13 H 2.668 -13.747 4.049 1.00 . A A . 36 LEU HD13 1 1
5 4519 1 1 36 LEU HD21 H 4.918 -12.945 3.381 1.00 . A A . 36 LEU HD21 1 1
5 4520 1 1 36 LEU HD22 H 5.307 -11.227 3.468 1.00 . A A . 36 LEU HD22 1 1
5 4521 1 1 36 LEU HD23 H 4.256 -11.829 2.185 1.00 . A A . 36 LEU HD23 1 1
5 4522 1 1 36 LEU HG H 3.645 -11.817 5.140 1.00 . A A . 36 LEU HG 1 1
5 4523 1 1 36 LEU N N 4.073 -9.149 5.617 1.00 . A A . 36 LEU N 1 1
5 4524 1 1 36 LEU O O 2.403 -7.194 4.603 1.00 . A A . 36 LEU O 1 1
5 4525 1 1 37 ALA C C 1.938 -6.429 0.826 1.00 . A A . 37 ALA C 1 1
5 4526 1 1 37 ALA CA C 2.805 -6.188 2.049 1.00 . A A . 37 ALA CA 1 1
5 4527 1 1 37 ALA CB C 3.944 -5.244 1.694 1.00 . A A . 37 ALA CB 1 1
5 4528 1 1 37 ALA H H 3.856 -8.020 1.969 1.00 . A A . 37 ALA H 1 1
5 4529 1 1 37 ALA HA H 2.209 -5.726 2.823 1.00 . A A . 37 ALA HA 1 1
5 4530 1 1 37 ALA HB1 H 4.520 -5.666 0.886 1.00 . A A . 37 ALA HB1 1 1
5 4531 1 1 37 ALA HB2 H 4.583 -5.106 2.555 1.00 . A A . 37 ALA HB2 1 1
5 4532 1 1 37 ALA HB3 H 3.541 -4.289 1.387 1.00 . A A . 37 ALA HB3 1 1
5 4533 1 1 37 ALA N N 3.322 -7.443 2.564 1.00 . A A . 37 ALA N 1 1
5 4534 1 1 37 ALA O O 2.282 -7.223 -0.048 1.00 . A A . 37 ALA O 1 1
5 4535 1 1 38 TYR C C 0.088 -4.669 -1.286 1.00 . A A . 38 TYR C 1 1
5 4536 1 1 38 TYR CA C -0.103 -5.851 -0.351 1.00 . A A . 38 TYR CA 1 1
5 4537 1 1 38 TYR CB C -1.549 -5.935 0.135 1.00 . A A . 38 TYR CB 1 1
5 4538 1 1 38 TYR CD1 C -2.169 -8.373 0.322 1.00 . A A . 38 TYR CD1 1 1
5 4539 1 1 38 TYR CD2 C -1.701 -7.176 2.328 1.00 . A A . 38 TYR CD2 1 1
5 4540 1 1 38 TYR CE1 C -2.400 -9.520 1.055 1.00 . A A . 38 TYR CE1 1 1
5 4541 1 1 38 TYR CE2 C -1.927 -8.320 3.068 1.00 . A A . 38 TYR CE2 1 1
5 4542 1 1 38 TYR CG C -1.819 -7.181 0.945 1.00 . A A . 38 TYR CG 1 1
5 4543 1 1 38 TYR CZ C -2.274 -9.490 2.426 1.00 . A A . 38 TYR CZ 1 1
5 4544 1 1 38 TYR H H 0.581 -5.155 1.525 1.00 . A A . 38 TYR H 1 1
5 4545 1 1 38 TYR HA H 0.139 -6.756 -0.888 1.00 . A A . 38 TYR HA 1 1
5 4546 1 1 38 TYR HB2 H -1.768 -5.077 0.754 1.00 . A A . 38 TYR HB2 1 1
5 4547 1 1 38 TYR HB3 H -2.210 -5.939 -0.719 1.00 . A A . 38 TYR HB3 1 1
5 4548 1 1 38 TYR HD1 H -2.265 -8.396 -0.755 1.00 . A A . 38 TYR HD1 1 1
5 4549 1 1 38 TYR HD2 H -1.428 -6.258 2.827 1.00 . A A . 38 TYR HD2 1 1
5 4550 1 1 38 TYR HE1 H -2.673 -10.437 0.553 1.00 . A A . 38 TYR HE1 1 1
5 4551 1 1 38 TYR HE2 H -1.832 -8.296 4.144 1.00 . A A . 38 TYR HE2 1 1
5 4552 1 1 38 TYR HH H -2.007 -11.366 2.764 1.00 . A A . 38 TYR HH 1 1
5 4553 1 1 38 TYR N N 0.808 -5.750 0.777 1.00 . A A . 38 TYR N 1 1
5 4554 1 1 38 TYR O O 0.459 -3.575 -0.851 1.00 . A A . 38 TYR O 1 1
5 4555 1 1 38 TYR OH O -2.496 -10.636 3.160 1.00 . A A . 38 TYR OH 1 1
5 4556 1 1 39 ARG C C -1.007 -2.880 -3.692 1.00 . A A . 39 ARG C 1 1
5 4557 1 1 39 ARG CA C 0.116 -3.898 -3.585 1.00 . A A . 39 ARG CA 1 1
5 4558 1 1 39 ARG CB C 0.307 -4.563 -4.950 1.00 . A A . 39 ARG CB 1 1
5 4559 1 1 39 ARG CD C 1.560 -6.168 -6.403 1.00 . A A . 39 ARG CD 1 1
5 4560 1 1 39 ARG CG C 1.447 -5.563 -5.012 1.00 . A A . 39 ARG CG 1 1
5 4561 1 1 39 ARG CZ C 3.533 -7.140 -7.511 1.00 . A A . 39 ARG CZ 1 1
5 4562 1 1 39 ARG H H -0.539 -5.759 -2.836 1.00 . A A . 39 ARG H 1 1
5 4563 1 1 39 ARG HA H 1.026 -3.389 -3.314 1.00 . A A . 39 ARG HA 1 1
5 4564 1 1 39 ARG HB2 H -0.606 -5.078 -5.213 1.00 . A A . 39 ARG HB2 1 1
5 4565 1 1 39 ARG HB3 H 0.495 -3.792 -5.685 1.00 . A A . 39 ARG HB3 1 1
5 4566 1 1 39 ARG HD2 H 0.634 -6.677 -6.635 1.00 . A A . 39 ARG HD2 1 1
5 4567 1 1 39 ARG HD3 H 1.718 -5.371 -7.114 1.00 . A A . 39 ARG HD3 1 1
5 4568 1 1 39 ARG HE H 2.742 -7.794 -5.792 1.00 . A A . 39 ARG HE 1 1
5 4569 1 1 39 ARG HG2 H 2.372 -5.059 -4.774 1.00 . A A . 39 ARG HG2 1 1
5 4570 1 1 39 ARG HG3 H 1.266 -6.353 -4.297 1.00 . A A . 39 ARG HG3 1 1
5 4571 1 1 39 ARG HH11 H 2.757 -5.506 -8.454 1.00 . A A . 39 ARG HH11 1 1
5 4572 1 1 39 ARG HH12 H 4.124 -6.240 -9.235 1.00 . A A . 39 ARG HH12 1 1
5 4573 1 1 39 ARG HH21 H 4.542 -8.751 -6.806 1.00 . A A . 39 ARG HH21 1 1
5 4574 1 1 39 ARG HH22 H 5.140 -8.087 -8.299 1.00 . A A . 39 ARG HH22 1 1
5 4575 1 1 39 ARG N N -0.157 -4.898 -2.568 1.00 . A A . 39 ARG N 1 1
5 4576 1 1 39 ARG NE N 2.661 -7.121 -6.506 1.00 . A A . 39 ARG NE 1 1
5 4577 1 1 39 ARG NH1 N 3.467 -6.223 -8.476 1.00 . A A . 39 ARG NH1 1 1
5 4578 1 1 39 ARG NH2 N 4.483 -8.065 -7.542 1.00 . A A . 39 ARG NH2 1 1
5 4579 1 1 39 ARG O O -2.187 -3.224 -3.611 1.00 . A A . 39 ARG O 1 1
5 4580 1 1 40 ILE C C -1.407 -0.300 -5.716 1.00 . A A . 40 ILE C 1 1
5 4581 1 1 40 ILE CA C -1.584 -0.601 -4.237 1.00 . A A . 40 ILE CA 1 1
5 4582 1 1 40 ILE CB C -1.389 0.687 -3.408 1.00 . A A . 40 ILE CB 1 1
5 4583 1 1 40 ILE CD1 C -1.246 1.561 -1.012 1.00 . A A . 40 ILE CD1 1 1
5 4584 1 1 40 ILE CG1 C -1.539 0.380 -1.913 1.00 . A A . 40 ILE CG1 1 1
5 4585 1 1 40 ILE CG2 C -2.391 1.752 -3.839 1.00 . A A . 40 ILE CG2 1 1
5 4586 1 1 40 ILE H H 0.308 -1.389 -3.761 1.00 . A A . 40 ILE H 1 1
5 4587 1 1 40 ILE HA H -2.580 -0.983 -4.067 1.00 . A A . 40 ILE HA 1 1
5 4588 1 1 40 ILE HB H -0.395 1.063 -3.596 1.00 . A A . 40 ILE HB 1 1
5 4589 1 1 40 ILE HD11 H -1.401 1.275 0.019 1.00 . A A . 40 ILE HD11 1 1
5 4590 1 1 40 ILE HD12 H -1.908 2.376 -1.265 1.00 . A A . 40 ILE HD12 1 1
5 4591 1 1 40 ILE HD13 H -0.220 1.875 -1.149 1.00 . A A . 40 ILE HD13 1 1
5 4592 1 1 40 ILE HG12 H -2.553 0.064 -1.718 1.00 . A A . 40 ILE HG12 1 1
5 4593 1 1 40 ILE HG13 H -0.862 -0.417 -1.645 1.00 . A A . 40 ILE HG13 1 1
5 4594 1 1 40 ILE HG21 H -3.397 1.391 -3.675 1.00 . A A . 40 ILE HG21 1 1
5 4595 1 1 40 ILE HG22 H -2.253 1.971 -4.889 1.00 . A A . 40 ILE HG22 1 1
5 4596 1 1 40 ILE HG23 H -2.230 2.650 -3.260 1.00 . A A . 40 ILE HG23 1 1
5 4597 1 1 40 ILE N N -0.633 -1.628 -3.872 1.00 . A A . 40 ILE N 1 1
5 4598 1 1 40 ILE O O -0.380 0.245 -6.128 1.00 . A A . 40 ILE O 1 1
5 4599 1 1 41 ASP C C -3.025 0.589 -8.521 1.00 . A A . 41 ASP C 1 1
5 4600 1 1 41 ASP CA C -2.273 -0.609 -7.957 1.00 . A A . 41 ASP CA 1 1
5 4601 1 1 41 ASP CB C -2.787 -1.910 -8.577 1.00 . A A . 41 ASP CB 1 1
5 4602 1 1 41 ASP CG C -2.574 -1.972 -10.075 1.00 . A A . 41 ASP CG 1 1
5 4603 1 1 41 ASP H H -3.240 -0.992 -6.117 1.00 . A A . 41 ASP H 1 1
5 4604 1 1 41 ASP HA H -1.225 -0.501 -8.194 1.00 . A A . 41 ASP HA 1 1
5 4605 1 1 41 ASP HB2 H -2.271 -2.744 -8.125 1.00 . A A . 41 ASP HB2 1 1
5 4606 1 1 41 ASP HB3 H -3.845 -2.000 -8.380 1.00 . A A . 41 ASP HB3 1 1
5 4607 1 1 41 ASP N N -2.396 -0.670 -6.511 1.00 . A A . 41 ASP N 1 1
5 4608 1 1 41 ASP O O -4.250 0.555 -8.669 1.00 . A A . 41 ASP O 1 1
5 4609 1 1 41 ASP OD1 O -1.412 -2.096 -10.514 1.00 . A A . 41 ASP OD1 1 1
5 4610 1 1 41 ASP OD2 O -3.573 -1.940 -10.821 1.00 . A A . 41 ASP OD2 1 1
5 4611 1 1 42 ASP C C -3.967 3.448 -8.542 1.00 . A A . 42 ASP C 1 1
5 4612 1 1 42 ASP CA C -2.811 2.891 -9.376 1.00 . A A . 42 ASP CA 1 1
5 4613 1 1 42 ASP CB C -3.257 2.636 -10.824 1.00 . A A . 42 ASP CB 1 1
5 4614 1 1 42 ASP CG C -3.444 3.915 -11.623 1.00 . A A . 42 ASP CG 1 1
5 4615 1 1 42 ASP H H -1.313 1.611 -8.590 1.00 . A A . 42 ASP H 1 1
5 4616 1 1 42 ASP HA H -2.014 3.618 -9.383 1.00 . A A . 42 ASP HA 1 1
5 4617 1 1 42 ASP HB2 H -2.508 2.036 -11.318 1.00 . A A . 42 ASP HB2 1 1
5 4618 1 1 42 ASP HB3 H -4.194 2.096 -10.814 1.00 . A A . 42 ASP HB3 1 1
5 4619 1 1 42 ASP N N -2.276 1.658 -8.788 1.00 . A A . 42 ASP N 1 1
5 4620 1 1 42 ASP O O -4.893 4.063 -9.063 1.00 . A A . 42 ASP O 1 1
5 4621 1 1 42 ASP OD1 O -2.430 4.565 -11.956 1.00 . A A . 42 ASP OD1 1 1
5 4622 1 1 42 ASP OD2 O -4.601 4.276 -11.922 1.00 . A A . 42 ASP OD2 1 1
5 4623 1 1 43 GLY C C -5.870 2.710 -5.819 1.00 . A A . 43 GLY C 1 1
5 4624 1 1 43 GLY CA C -4.926 3.772 -6.350 1.00 . A A . 43 GLY CA 1 1
5 4625 1 1 43 GLY H H -3.168 2.705 -6.867 1.00 . A A . 43 GLY H 1 1
5 4626 1 1 43 GLY HA2 H -4.440 4.256 -5.514 1.00 . A A . 43 GLY HA2 1 1
5 4627 1 1 43 GLY HA3 H -5.499 4.508 -6.893 1.00 . A A . 43 GLY HA3 1 1
5 4628 1 1 43 GLY N N -3.907 3.233 -7.234 1.00 . A A . 43 GLY N 1 1
5 4629 1 1 43 GLY O O -6.651 2.966 -4.902 1.00 . A A . 43 GLY O 1 1
5 4630 1 1 44 ILE C C -5.844 -0.633 -5.212 1.00 . A A . 44 ILE C 1 1
5 4631 1 1 44 ILE CA C -6.666 0.420 -5.950 1.00 . A A . 44 ILE CA 1 1
5 4632 1 1 44 ILE CB C -7.412 -0.235 -7.138 1.00 . A A . 44 ILE CB 1 1
5 4633 1 1 44 ILE CD1 C -9.001 0.266 -9.070 1.00 . A A . 44 ILE CD1 1 1
5 4634 1 1 44 ILE CG1 C -8.265 0.808 -7.865 1.00 . A A . 44 ILE CG1 1 1
5 4635 1 1 44 ILE CG2 C -8.282 -1.388 -6.650 1.00 . A A . 44 ILE CG2 1 1
5 4636 1 1 44 ILE H H -5.187 1.367 -7.137 1.00 . A A . 44 ILE H 1 1
5 4637 1 1 44 ILE HA H -7.402 0.827 -5.268 1.00 . A A . 44 ILE HA 1 1
5 4638 1 1 44 ILE HB H -6.680 -0.634 -7.821 1.00 . A A . 44 ILE HB 1 1
5 4639 1 1 44 ILE HD11 H -9.663 -0.527 -8.759 1.00 . A A . 44 ILE HD11 1 1
5 4640 1 1 44 ILE HD12 H -8.289 -0.120 -9.784 1.00 . A A . 44 ILE HD12 1 1
5 4641 1 1 44 ILE HD13 H -9.577 1.057 -9.529 1.00 . A A . 44 ILE HD13 1 1
5 4642 1 1 44 ILE HG12 H -9.002 1.199 -7.182 1.00 . A A . 44 ILE HG12 1 1
5 4643 1 1 44 ILE HG13 H -7.629 1.613 -8.201 1.00 . A A . 44 ILE HG13 1 1
5 4644 1 1 44 ILE HG21 H -9.006 -1.014 -5.940 1.00 . A A . 44 ILE HG21 1 1
5 4645 1 1 44 ILE HG22 H -7.662 -2.132 -6.173 1.00 . A A . 44 ILE HG22 1 1
5 4646 1 1 44 ILE HG23 H -8.796 -1.831 -7.490 1.00 . A A . 44 ILE HG23 1 1
5 4647 1 1 44 ILE N N -5.813 1.516 -6.393 1.00 . A A . 44 ILE N 1 1
5 4648 1 1 44 ILE O O -4.943 -1.244 -5.785 1.00 . A A . 44 ILE O 1 1
5 4649 1 1 45 PRO C C -5.795 -3.263 -3.475 1.00 . A A . 45 PRO C 1 1
5 4650 1 1 45 PRO CA C -5.419 -1.828 -3.102 1.00 . A A . 45 PRO CA 1 1
5 4651 1 1 45 PRO CB C -5.872 -1.503 -1.677 1.00 . A A . 45 PRO CB 1 1
5 4652 1 1 45 PRO CD C -7.156 -0.113 -3.144 1.00 . A A . 45 PRO CD 1 1
5 4653 1 1 45 PRO CG C -7.207 -0.860 -1.839 1.00 . A A . 45 PRO CG 1 1
5 4654 1 1 45 PRO HA H -4.347 -1.708 -3.179 1.00 . A A . 45 PRO HA 1 1
5 4655 1 1 45 PRO HB2 H -5.940 -2.413 -1.100 1.00 . A A . 45 PRO HB2 1 1
5 4656 1 1 45 PRO HB3 H -5.165 -0.830 -1.218 1.00 . A A . 45 PRO HB3 1 1
5 4657 1 1 45 PRO HD2 H -8.116 -0.159 -3.642 1.00 . A A . 45 PRO HD2 1 1
5 4658 1 1 45 PRO HD3 H -6.861 0.913 -2.980 1.00 . A A . 45 PRO HD3 1 1
5 4659 1 1 45 PRO HG2 H -7.977 -1.618 -1.869 1.00 . A A . 45 PRO HG2 1 1
5 4660 1 1 45 PRO HG3 H -7.388 -0.177 -1.021 1.00 . A A . 45 PRO HG3 1 1
5 4661 1 1 45 PRO N N -6.125 -0.836 -3.917 1.00 . A A . 45 PRO N 1 1
5 4662 1 1 45 PRO O O -6.961 -3.655 -3.400 1.00 . A A . 45 PRO O 1 1
5 4663 1 1 46 VAL C C -4.767 -6.336 -3.056 1.00 . A A . 46 VAL C 1 1
5 4664 1 1 46 VAL CA C -5.017 -5.431 -4.255 1.00 . A A . 46 VAL CA 1 1
5 4665 1 1 46 VAL CB C -4.105 -5.858 -5.425 1.00 . A A . 46 VAL CB 1 1
5 4666 1 1 46 VAL CG1 C -4.422 -7.282 -5.858 1.00 . A A . 46 VAL CG1 1 1
5 4667 1 1 46 VAL CG2 C -4.247 -4.892 -6.591 1.00 . A A . 46 VAL CG2 1 1
5 4668 1 1 46 VAL H H -3.891 -3.668 -3.931 1.00 . A A . 46 VAL H 1 1
5 4669 1 1 46 VAL HA H -6.046 -5.537 -4.564 1.00 . A A . 46 VAL HA 1 1
5 4670 1 1 46 VAL HB H -3.081 -5.831 -5.082 1.00 . A A . 46 VAL HB 1 1
5 4671 1 1 46 VAL HG11 H -4.272 -7.953 -5.026 1.00 . A A . 46 VAL HG11 1 1
5 4672 1 1 46 VAL HG12 H -3.771 -7.566 -6.673 1.00 . A A . 46 VAL HG12 1 1
5 4673 1 1 46 VAL HG13 H -5.451 -7.336 -6.183 1.00 . A A . 46 VAL HG13 1 1
5 4674 1 1 46 VAL HG21 H -5.278 -4.865 -6.912 1.00 . A A . 46 VAL HG21 1 1
5 4675 1 1 46 VAL HG22 H -3.624 -5.217 -7.409 1.00 . A A . 46 VAL HG22 1 1
5 4676 1 1 46 VAL HG23 H -3.944 -3.905 -6.279 1.00 . A A . 46 VAL HG23 1 1
5 4677 1 1 46 VAL N N -4.800 -4.038 -3.884 1.00 . A A . 46 VAL N 1 1
5 4678 1 1 46 VAL O O -3.623 -6.648 -2.722 1.00 . A A . 46 VAL O 1 1
5 4679 1 1 47 LEU C C -5.844 -9.043 -1.543 1.00 . A A . 47 LEU C 1 1
5 4680 1 1 47 LEU CA C -5.732 -7.561 -1.203 1.00 . A A . 47 LEU CA 1 1
5 4681 1 1 47 LEU CB C -6.804 -7.161 -0.186 1.00 . A A . 47 LEU CB 1 1
5 4682 1 1 47 LEU CD1 C -7.923 -5.392 1.188 1.00 . A A . 47 LEU CD1 1 1
5 4683 1 1 47 LEU CD2 C -5.436 -5.422 0.994 1.00 . A A . 47 LEU CD2 1 1
5 4684 1 1 47 LEU CG C -6.747 -5.704 0.279 1.00 . A A . 47 LEU CG 1 1
5 4685 1 1 47 LEU H H -6.727 -6.478 -2.720 1.00 . A A . 47 LEU H 1 1
5 4686 1 1 47 LEU HA H -4.759 -7.380 -0.773 1.00 . A A . 47 LEU HA 1 1
5 4687 1 1 47 LEU HB2 H -7.774 -7.339 -0.628 1.00 . A A . 47 LEU HB2 1 1
5 4688 1 1 47 LEU HB3 H -6.701 -7.796 0.682 1.00 . A A . 47 LEU HB3 1 1
5 4689 1 1 47 LEU HD11 H -8.847 -5.548 0.652 1.00 . A A . 47 LEU HD11 1 1
5 4690 1 1 47 LEU HD12 H -7.863 -4.364 1.514 1.00 . A A . 47 LEU HD12 1 1
5 4691 1 1 47 LEU HD13 H -7.893 -6.043 2.049 1.00 . A A . 47 LEU HD13 1 1
5 4692 1 1 47 LEU HD21 H -5.424 -4.396 1.330 1.00 . A A . 47 LEU HD21 1 1
5 4693 1 1 47 LEU HD22 H -4.612 -5.588 0.315 1.00 . A A . 47 LEU HD22 1 1
5 4694 1 1 47 LEU HD23 H -5.343 -6.080 1.844 1.00 . A A . 47 LEU HD23 1 1
5 4695 1 1 47 LEU HG H -6.808 -5.055 -0.583 1.00 . A A . 47 LEU HG 1 1
5 4696 1 1 47 LEU N N -5.840 -6.740 -2.397 1.00 . A A . 47 LEU N 1 1
5 4697 1 1 47 LEU O O -6.895 -9.658 -1.360 1.00 . A A . 47 LEU O 1 1
5 4698 1 1 48 LEU C C -3.374 -11.594 -1.872 1.00 . A A . 48 LEU C 1 1
5 4699 1 1 48 LEU CA C -4.694 -11.028 -2.375 1.00 . A A . 48 LEU CA 1 1
5 4700 1 1 48 LEU CB C -4.836 -11.269 -3.884 1.00 . A A . 48 LEU CB 1 1
5 4701 1 1 48 LEU CD1 C -6.162 -11.039 -6.000 1.00 . A A . 48 LEU CD1 1 1
5 4702 1 1 48 LEU CD2 C -7.302 -11.738 -3.895 1.00 . A A . 48 LEU CD2 1 1
5 4703 1 1 48 LEU CG C -6.190 -10.888 -4.488 1.00 . A A . 48 LEU CG 1 1
5 4704 1 1 48 LEU H H -3.977 -9.040 -2.253 1.00 . A A . 48 LEU H 1 1
5 4705 1 1 48 LEU HA H -5.505 -11.518 -1.858 1.00 . A A . 48 LEU HA 1 1
5 4706 1 1 48 LEU HB2 H -4.070 -10.701 -4.391 1.00 . A A . 48 LEU HB2 1 1
5 4707 1 1 48 LEU HB3 H -4.666 -12.318 -4.075 1.00 . A A . 48 LEU HB3 1 1
5 4708 1 1 48 LEU HD11 H -5.409 -10.385 -6.414 1.00 . A A . 48 LEU HD11 1 1
5 4709 1 1 48 LEU HD12 H -7.129 -10.776 -6.405 1.00 . A A . 48 LEU HD12 1 1
5 4710 1 1 48 LEU HD13 H -5.928 -12.062 -6.257 1.00 . A A . 48 LEU HD13 1 1
5 4711 1 1 48 LEU HD21 H -7.347 -11.578 -2.829 1.00 . A A . 48 LEU HD21 1 1
5 4712 1 1 48 LEU HD22 H -7.105 -12.780 -4.097 1.00 . A A . 48 LEU HD22 1 1
5 4713 1 1 48 LEU HD23 H -8.243 -11.455 -4.339 1.00 . A A . 48 LEU HD23 1 1
5 4714 1 1 48 LEU HG H -6.400 -9.854 -4.260 1.00 . A A . 48 LEU HG 1 1
5 4715 1 1 48 LEU N N -4.760 -9.604 -2.068 1.00 . A A . 48 LEU N 1 1
5 4716 1 1 48 LEU O O -2.347 -10.919 -1.924 1.00 . A A . 48 LEU O 1 1
5 4717 1 1 49 ILE C C -1.108 -13.687 -1.762 1.00 . A A . 49 ILE C 1 1
5 4718 1 1 49 ILE CA C -2.232 -13.432 -0.756 1.00 . A A . 49 ILE CA 1 1
5 4719 1 1 49 ILE CB C -2.601 -14.758 -0.049 1.00 . A A . 49 ILE CB 1 1
5 4720 1 1 49 ILE CD1 C -4.244 -15.788 1.615 1.00 . A A . 49 ILE CD1 1 1
5 4721 1 1 49 ILE CG1 C -3.742 -14.524 0.947 1.00 . A A . 49 ILE CG1 1 1
5 4722 1 1 49 ILE CG2 C -1.386 -15.343 0.662 1.00 . A A . 49 ILE CG2 1 1
5 4723 1 1 49 ILE H H -4.231 -13.353 -1.467 1.00 . A A . 49 ILE H 1 1
5 4724 1 1 49 ILE HA H -1.872 -12.741 -0.005 1.00 . A A . 49 ILE HA 1 1
5 4725 1 1 49 ILE HB H -2.924 -15.463 -0.799 1.00 . A A . 49 ILE HB 1 1
5 4726 1 1 49 ILE HD11 H -5.074 -15.550 2.264 1.00 . A A . 49 ILE HD11 1 1
5 4727 1 1 49 ILE HD12 H -3.447 -16.225 2.198 1.00 . A A . 49 ILE HD12 1 1
5 4728 1 1 49 ILE HD13 H -4.567 -16.491 0.861 1.00 . A A . 49 ILE HD13 1 1
5 4729 1 1 49 ILE HG12 H -3.399 -13.857 1.723 1.00 . A A . 49 ILE HG12 1 1
5 4730 1 1 49 ILE HG13 H -4.572 -14.068 0.428 1.00 . A A . 49 ILE HG13 1 1
5 4731 1 1 49 ILE HG21 H -0.598 -15.518 -0.055 1.00 . A A . 49 ILE HG21 1 1
5 4732 1 1 49 ILE HG22 H -1.658 -16.276 1.133 1.00 . A A . 49 ILE HG22 1 1
5 4733 1 1 49 ILE HG23 H -1.040 -14.648 1.413 1.00 . A A . 49 ILE HG23 1 1
5 4734 1 1 49 ILE N N -3.400 -12.828 -1.391 1.00 . A A . 49 ILE N 1 1
5 4735 1 1 49 ILE O O 0.064 -13.436 -1.476 1.00 . A A . 49 ILE O 1 1
5 4736 1 1 50 ASP C C 0.013 -13.258 -4.685 1.00 . A A . 50 ASP C 1 1
5 4737 1 1 50 ASP CA C -0.474 -14.508 -3.967 1.00 . A A . 50 ASP CA 1 1
5 4738 1 1 50 ASP CB C -1.046 -15.499 -4.985 1.00 . A A . 50 ASP CB 1 1
5 4739 1 1 50 ASP CG C -1.386 -16.835 -4.364 1.00 . A A . 50 ASP CG 1 1
5 4740 1 1 50 ASP H H -2.422 -14.314 -3.139 1.00 . A A . 50 ASP H 1 1
5 4741 1 1 50 ASP HA H 0.366 -14.968 -3.469 1.00 . A A . 50 ASP HA 1 1
5 4742 1 1 50 ASP HB2 H -1.943 -15.086 -5.419 1.00 . A A . 50 ASP HB2 1 1
5 4743 1 1 50 ASP HB3 H -0.316 -15.661 -5.764 1.00 . A A . 50 ASP HB3 1 1
5 4744 1 1 50 ASP N N -1.468 -14.172 -2.945 1.00 . A A . 50 ASP N 1 1
5 4745 1 1 50 ASP O O 1.059 -13.275 -5.341 1.00 . A A . 50 ASP O 1 1
5 4746 1 1 50 ASP OD1 O -0.507 -17.720 -4.320 1.00 . A A . 50 ASP OD1 1 1
5 4747 1 1 50 ASP OD2 O -2.537 -17.010 -3.911 1.00 . A A . 50 ASP OD2 1 1
5 4748 1 1 51 GLU C C 0.464 -10.069 -4.249 1.00 . A A . 51 GLU C 1 1
5 4749 1 1 51 GLU CA C -0.392 -10.913 -5.187 1.00 . A A . 51 GLU CA 1 1
5 4750 1 1 51 GLU CB C -1.653 -10.136 -5.559 1.00 . A A . 51 GLU CB 1 1
5 4751 1 1 51 GLU CD C -1.963 -11.252 -7.802 1.00 . A A . 51 GLU CD 1 1
5 4752 1 1 51 GLU CG C -2.596 -10.892 -6.475 1.00 . A A . 51 GLU CG 1 1
5 4753 1 1 51 GLU H H -1.554 -12.226 -4.006 1.00 . A A . 51 GLU H 1 1
5 4754 1 1 51 GLU HA H 0.171 -11.131 -6.081 1.00 . A A . 51 GLU HA 1 1
5 4755 1 1 51 GLU HB2 H -2.189 -9.893 -4.654 1.00 . A A . 51 GLU HB2 1 1
5 4756 1 1 51 GLU HB3 H -1.365 -9.219 -6.053 1.00 . A A . 51 GLU HB3 1 1
5 4757 1 1 51 GLU HG2 H -2.904 -11.802 -5.983 1.00 . A A . 51 GLU HG2 1 1
5 4758 1 1 51 GLU HG3 H -3.462 -10.276 -6.663 1.00 . A A . 51 GLU HG3 1 1
5 4759 1 1 51 GLU N N -0.743 -12.176 -4.552 1.00 . A A . 51 GLU N 1 1
5 4760 1 1 51 GLU O O 0.976 -9.015 -4.631 1.00 . A A . 51 GLU O 1 1
5 4761 1 1 51 GLU OE1 O -1.656 -10.331 -8.585 1.00 . A A . 51 GLU OE1 1 1
5 4762 1 1 51 GLU OE2 O -1.788 -12.456 -8.079 1.00 . A A . 51 GLU OE2 1 1
5 4763 1 1 52 ALA C C 2.846 -10.002 -2.155 1.00 . A A . 52 ALA C 1 1
5 4764 1 1 52 ALA CA C 1.344 -9.814 -1.997 1.00 . A A . 52 ALA CA 1 1
5 4765 1 1 52 ALA CB C 0.900 -10.258 -0.611 1.00 . A A . 52 ALA CB 1 1
5 4766 1 1 52 ALA H H 0.216 -11.409 -2.794 1.00 . A A . 52 ALA H 1 1
5 4767 1 1 52 ALA HA H 1.111 -8.765 -2.103 1.00 . A A . 52 ALA HA 1 1
5 4768 1 1 52 ALA HB1 H 1.408 -9.667 0.136 1.00 . A A . 52 ALA HB1 1 1
5 4769 1 1 52 ALA HB2 H 1.139 -11.302 -0.473 1.00 . A A . 52 ALA HB2 1 1
5 4770 1 1 52 ALA HB3 H -0.168 -10.119 -0.514 1.00 . A A . 52 ALA HB3 1 1
5 4771 1 1 52 ALA N N 0.609 -10.542 -3.019 1.00 . A A . 52 ALA N 1 1
5 4772 1 1 52 ALA O O 3.304 -10.882 -2.889 1.00 . A A . 52 ALA O 1 1
5 4773 1 1 53 THR C C 5.578 -9.241 -0.051 1.00 . A A . 53 THR C 1 1
5 4774 1 1 53 THR CA C 5.052 -9.226 -1.487 1.00 . A A . 53 THR CA 1 1
5 4775 1 1 53 THR CB C 5.639 -8.014 -2.242 1.00 . A A . 53 THR CB 1 1
5 4776 1 1 53 THR CG2 C 7.109 -8.227 -2.572 1.00 . A A . 53 THR CG2 1 1
5 4777 1 1 53 THR H H 3.167 -8.465 -0.927 1.00 . A A . 53 THR H 1 1
5 4778 1 1 53 THR HA H 5.353 -10.132 -1.993 1.00 . A A . 53 THR HA 1 1
5 4779 1 1 53 THR HB H 5.552 -7.141 -1.615 1.00 . A A . 53 THR HB 1 1
5 4780 1 1 53 THR HG1 H 4.609 -8.647 -3.804 1.00 . A A . 53 THR HG1 1 1
5 4781 1 1 53 THR HG21 H 7.492 -7.361 -3.093 1.00 . A A . 53 THR HG21 1 1
5 4782 1 1 53 THR HG22 H 7.214 -9.100 -3.199 1.00 . A A . 53 THR HG22 1 1
5 4783 1 1 53 THR HG23 H 7.665 -8.371 -1.658 1.00 . A A . 53 THR HG23 1 1
5 4784 1 1 53 THR N N 3.602 -9.161 -1.470 1.00 . A A . 53 THR N 1 1
5 4785 1 1 53 THR O O 4.911 -8.752 0.858 1.00 . A A . 53 THR O 1 1
5 4786 1 1 53 THR OG1 O 4.911 -7.800 -3.457 1.00 . A A . 53 THR OG1 1 1
5 4787 1 1 54 GLU C C 8.029 -8.511 1.765 1.00 . A A . 54 GLU C 1 1
5 4788 1 1 54 GLU CA C 7.345 -9.843 1.490 1.00 . A A . 54 GLU CA 1 1
5 4789 1 1 54 GLU CB C 8.344 -10.995 1.611 1.00 . A A . 54 GLU CB 1 1
5 4790 1 1 54 GLU CD C 9.901 -12.304 3.092 1.00 . A A . 54 GLU CD 1 1
5 4791 1 1 54 GLU CG C 8.988 -11.103 2.979 1.00 . A A . 54 GLU CG 1 1
5 4792 1 1 54 GLU H H 7.226 -10.231 -0.585 1.00 . A A . 54 GLU H 1 1
5 4793 1 1 54 GLU HA H 6.553 -9.985 2.210 1.00 . A A . 54 GLU HA 1 1
5 4794 1 1 54 GLU HB2 H 7.832 -11.923 1.407 1.00 . A A . 54 GLU HB2 1 1
5 4795 1 1 54 GLU HB3 H 9.125 -10.855 0.879 1.00 . A A . 54 GLU HB3 1 1
5 4796 1 1 54 GLU HG2 H 9.567 -10.209 3.161 1.00 . A A . 54 GLU HG2 1 1
5 4797 1 1 54 GLU HG3 H 8.211 -11.186 3.724 1.00 . A A . 54 GLU HG3 1 1
5 4798 1 1 54 GLU N N 6.748 -9.822 0.163 1.00 . A A . 54 GLU N 1 1
5 4799 1 1 54 GLU O O 8.838 -8.046 0.958 1.00 . A A . 54 GLU O 1 1
5 4800 1 1 54 GLU OE1 O 9.414 -13.392 3.472 1.00 . A A . 54 GLU OE1 1 1
5 4801 1 1 54 GLU OE2 O 11.105 -12.177 2.792 1.00 . A A . 54 GLU OE2 1 1
5 4802 1 1 55 TRP C C 8.566 -6.467 4.682 1.00 . A A . 55 TRP C 1 1
5 4803 1 1 55 TRP CA C 8.219 -6.575 3.201 1.00 . A A . 55 TRP CA 1 1
5 4804 1 1 55 TRP CB C 7.183 -5.516 2.816 1.00 . A A . 55 TRP CB 1 1
5 4805 1 1 55 TRP CD1 C 7.669 -3.068 3.419 1.00 . A A . 55 TRP CD1 1 1
5 4806 1 1 55 TRP CD2 C 8.516 -3.719 1.451 1.00 . A A . 55 TRP CD2 1 1
5 4807 1 1 55 TRP CE2 C 8.843 -2.365 1.653 1.00 . A A . 55 TRP CE2 1 1
5 4808 1 1 55 TRP CE3 C 8.942 -4.346 0.276 1.00 . A A . 55 TRP CE3 1 1
5 4809 1 1 55 TRP CG C 7.761 -4.151 2.591 1.00 . A A . 55 TRP CG 1 1
5 4810 1 1 55 TRP CH2 C 9.984 -2.271 -0.410 1.00 . A A . 55 TRP CH2 1 1
5 4811 1 1 55 TRP CZ2 C 9.582 -1.631 0.728 1.00 . A A . 55 TRP CZ2 1 1
5 4812 1 1 55 TRP CZ3 C 9.674 -3.615 -0.638 1.00 . A A . 55 TRP CZ3 1 1
5 4813 1 1 55 TRP H H 7.119 -8.349 3.541 1.00 . A A . 55 TRP H 1 1
5 4814 1 1 55 TRP HA H 9.113 -6.421 2.619 1.00 . A A . 55 TRP HA 1 1
5 4815 1 1 55 TRP HB2 H 6.695 -5.823 1.904 1.00 . A A . 55 TRP HB2 1 1
5 4816 1 1 55 TRP HB3 H 6.448 -5.442 3.603 1.00 . A A . 55 TRP HB3 1 1
5 4817 1 1 55 TRP HD1 H 7.156 -3.070 4.370 1.00 . A A . 55 TRP HD1 1 1
5 4818 1 1 55 TRP HE1 H 8.387 -1.097 3.264 1.00 . A A . 55 TRP HE1 1 1
5 4819 1 1 55 TRP HE3 H 8.712 -5.382 0.081 1.00 . A A . 55 TRP HE3 1 1
5 4820 1 1 55 TRP HH2 H 10.558 -1.739 -1.154 1.00 . A A . 55 TRP HH2 1 1
5 4821 1 1 55 TRP HZ2 H 9.830 -0.595 0.889 1.00 . A A . 55 TRP HZ2 1 1
5 4822 1 1 55 TRP HZ3 H 10.012 -4.082 -1.551 1.00 . A A . 55 TRP HZ3 1 1
5 4823 1 1 55 TRP N N 7.706 -7.899 2.894 1.00 . A A . 55 TRP N 1 1
5 4824 1 1 55 TRP NE1 N 8.313 -1.990 2.859 1.00 . A A . 55 TRP NE1 1 1
5 4825 1 1 55 TRP O O 7.739 -6.761 5.544 1.00 . A A . 55 TRP O 1 1
5 4826 1 1 56 THR C C 10.343 -7.249 7.042 1.00 . A A . 56 THR C 1 1
5 4827 1 1 56 THR CA C 10.301 -5.899 6.312 1.00 . A A . 56 THR CA 1 1
5 4828 1 1 56 THR CB C 9.478 -4.880 7.121 1.00 . A A . 56 THR CB 1 1
5 4829 1 1 56 THR CG2 C 10.103 -4.627 8.486 1.00 . A A . 56 THR CG2 1 1
5 4830 1 1 56 THR H H 10.367 -5.763 4.213 1.00 . A A . 56 THR H 1 1
5 4831 1 1 56 THR HA H 11.309 -5.523 6.241 1.00 . A A . 56 THR HA 1 1
5 4832 1 1 56 THR HB H 8.488 -5.276 7.257 1.00 . A A . 56 THR HB 1 1
5 4833 1 1 56 THR HG1 H 9.876 -3.725 5.562 1.00 . A A . 56 THR HG1 1 1
5 4834 1 1 56 THR HG21 H 11.095 -4.220 8.357 1.00 . A A . 56 THR HG21 1 1
5 4835 1 1 56 THR HG22 H 10.164 -5.556 9.033 1.00 . A A . 56 THR HG22 1 1
5 4836 1 1 56 THR HG23 H 9.497 -3.922 9.034 1.00 . A A . 56 THR HG23 1 1
5 4837 1 1 56 THR N N 9.791 -6.030 4.955 1.00 . A A . 56 THR N 1 1
5 4838 1 1 56 THR O O 9.415 -7.617 7.767 1.00 . A A . 56 THR O 1 1
5 4839 1 1 56 THR OG1 O 9.395 -3.640 6.401 1.00 . A A . 56 THR OG1 1 1
5 4840 1 1 57 PRO C C 12.352 -9.019 8.874 1.00 . A A . 57 PRO C 1 1
5 4841 1 1 57 PRO CA C 11.655 -9.272 7.539 1.00 . A A . 57 PRO CA 1 1
5 4842 1 1 57 PRO CB C 12.573 -10.061 6.586 1.00 . A A . 57 PRO CB 1 1
5 4843 1 1 57 PRO CD C 12.477 -7.765 5.858 1.00 . A A . 57 PRO CD 1 1
5 4844 1 1 57 PRO CG C 12.859 -9.151 5.425 1.00 . A A . 57 PRO CG 1 1
5 4845 1 1 57 PRO HA H 10.740 -9.820 7.706 1.00 . A A . 57 PRO HA 1 1
5 4846 1 1 57 PRO HB2 H 13.482 -10.329 7.104 1.00 . A A . 57 PRO HB2 1 1
5 4847 1 1 57 PRO HB3 H 12.067 -10.959 6.261 1.00 . A A . 57 PRO HB3 1 1
5 4848 1 1 57 PRO HD2 H 13.315 -7.269 6.326 1.00 . A A . 57 PRO HD2 1 1
5 4849 1 1 57 PRO HD3 H 12.107 -7.190 5.023 1.00 . A A . 57 PRO HD3 1 1
5 4850 1 1 57 PRO HG2 H 13.910 -9.187 5.181 1.00 . A A . 57 PRO HG2 1 1
5 4851 1 1 57 PRO HG3 H 12.270 -9.450 4.569 1.00 . A A . 57 PRO HG3 1 1
5 4852 1 1 57 PRO N N 11.415 -8.024 6.826 1.00 . A A . 57 PRO N 1 1
5 4853 1 1 57 PRO O O 12.726 -7.885 9.183 1.00 . A A . 57 PRO O 1 1
5 4854 1 1 58 ASN C C 14.683 -10.142 10.829 1.00 . A A . 58 ASN C 1 1
5 4855 1 1 58 ASN CA C 13.188 -9.924 10.952 1.00 . A A . 58 ASN CA 1 1
5 4856 1 1 58 ASN CB C 12.607 -10.889 11.984 1.00 . A A . 58 ASN CB 1 1
5 4857 1 1 58 ASN CG C 11.324 -10.371 12.602 1.00 . A A . 58 ASN CG 1 1
5 4858 1 1 58 ASN H H 12.234 -10.955 9.368 1.00 . A A . 58 ASN H 1 1
5 4859 1 1 58 ASN HA H 13.018 -8.913 11.291 1.00 . A A . 58 ASN HA 1 1
5 4860 1 1 58 ASN HB2 H 12.397 -11.833 11.505 1.00 . A A . 58 ASN HB2 1 1
5 4861 1 1 58 ASN HB3 H 13.331 -11.041 12.772 1.00 . A A . 58 ASN HB3 1 1
5 4862 1 1 58 ASN HD21 H 12.359 -9.464 14.042 1.00 . A A . 58 ASN HD21 1 1
5 4863 1 1 58 ASN HD22 H 10.639 -9.275 14.107 1.00 . A A . 58 ASN HD22 1 1
5 4864 1 1 58 ASN N N 12.533 -10.065 9.662 1.00 . A A . 58 ASN N 1 1
5 4865 1 1 58 ASN ND2 N 11.451 -9.632 13.693 1.00 . A A . 58 ASN ND2 1 1
5 4866 1 1 58 ASN O O 15.140 -11.067 10.157 1.00 . A A . 58 ASN O 1 1
5 4867 1 1 58 ASN OD1 O 10.227 -10.639 12.109 1.00 . A A . 58 ASN OD1 1 1
5 4868 1 1 59 ASN C C 17.299 -10.197 12.717 1.00 . A A . 59 ASN C 1 1
5 4869 1 1 59 ASN CA C 16.881 -9.356 11.508 1.00 . A A . 59 ASN CA 1 1
5 4870 1 1 59 ASN CB C 17.479 -7.942 11.588 1.00 . A A . 59 ASN CB 1 1
5 4871 1 1 59 ASN CG C 18.987 -7.923 11.446 1.00 . A A . 59 ASN CG 1 1
5 4872 1 1 59 ASN H H 14.988 -8.527 11.949 1.00 . A A . 59 ASN H 1 1
5 4873 1 1 59 ASN HA H 17.215 -9.840 10.604 1.00 . A A . 59 ASN HA 1 1
5 4874 1 1 59 ASN HB2 H 17.065 -7.340 10.797 1.00 . A A . 59 ASN HB2 1 1
5 4875 1 1 59 ASN HB3 H 17.217 -7.505 12.541 1.00 . A A . 59 ASN HB3 1 1
5 4876 1 1 59 ASN HD21 H 19.090 -6.301 12.591 1.00 . A A . 59 ASN HD21 1 1
5 4877 1 1 59 ASN HD22 H 20.611 -6.919 12.012 1.00 . A A . 59 ASN HD22 1 1
5 4878 1 1 59 ASN N N 15.430 -9.265 11.471 1.00 . A A . 59 ASN N 1 1
5 4879 1 1 59 ASN ND2 N 19.626 -6.951 12.074 1.00 . A A . 59 ASN ND2 1 1
5 4880 1 1 59 ASN O O 16.451 -10.577 13.527 1.00 . A A . 59 ASN O 1 1
5 4881 1 1 59 ASN OD1 O 19.572 -8.778 10.782 1.00 . A A . 59 ASN OD1 1 1
5 4882 1 1 60 LEU C C 19.069 -10.487 15.282 1.00 . A A . 60 LEU C 1 1
5 4883 1 1 60 LEU CA C 19.076 -11.290 13.984 1.00 . A A . 60 LEU CA 1 1
5 4884 1 1 60 LEU CB C 20.482 -11.861 13.721 1.00 . A A . 60 LEU CB 1 1
5 4885 1 1 60 LEU CD1 C 22.959 -11.628 14.020 1.00 . A A . 60 LEU CD1 1 1
5 4886 1 1 60 LEU CD2 C 21.743 -9.980 12.612 1.00 . A A . 60 LEU CD2 1 1
5 4887 1 1 60 LEU CG C 21.653 -10.873 13.837 1.00 . A A . 60 LEU CG 1 1
5 4888 1 1 60 LEU H H 19.239 -10.142 12.198 1.00 . A A . 60 LEU H 1 1
5 4889 1 1 60 LEU HA H 18.385 -12.105 14.098 1.00 . A A . 60 LEU HA 1 1
5 4890 1 1 60 LEU HB2 H 20.652 -12.663 14.423 1.00 . A A . 60 LEU HB2 1 1
5 4891 1 1 60 LEU HB3 H 20.493 -12.276 12.725 1.00 . A A . 60 LEU HB3 1 1
5 4892 1 1 60 LEU HD11 H 23.126 -12.273 13.170 1.00 . A A . 60 LEU HD11 1 1
5 4893 1 1 60 LEU HD12 H 22.908 -12.223 14.920 1.00 . A A . 60 LEU HD12 1 1
5 4894 1 1 60 LEU HD13 H 23.774 -10.923 14.101 1.00 . A A . 60 LEU HD13 1 1
5 4895 1 1 60 LEU HD21 H 20.857 -9.366 12.548 1.00 . A A . 60 LEU HD21 1 1
5 4896 1 1 60 LEU HD22 H 21.821 -10.591 11.724 1.00 . A A . 60 LEU HD22 1 1
5 4897 1 1 60 LEU HD23 H 22.615 -9.347 12.691 1.00 . A A . 60 LEU HD23 1 1
5 4898 1 1 60 LEU HG H 21.504 -10.245 14.703 1.00 . A A . 60 LEU HG 1 1
5 4899 1 1 60 LEU N N 18.596 -10.478 12.861 1.00 . A A . 60 LEU N 1 1
5 4900 1 1 60 LEU O O 19.544 -10.946 16.321 1.00 . A A . 60 LEU O 1 1
5 4901 1 1 61 GLU C C 16.956 -8.625 16.947 1.00 . A A . 61 GLU C 1 1
5 4902 1 1 61 GLU CA C 18.351 -8.437 16.362 1.00 . A A . 61 GLU CA 1 1
5 4903 1 1 61 GLU CB C 18.590 -6.974 15.982 1.00 . A A . 61 GLU CB 1 1
5 4904 1 1 61 GLU CD C 18.617 -4.564 16.720 1.00 . A A . 61 GLU CD 1 1
5 4905 1 1 61 GLU CG C 18.400 -6.002 17.135 1.00 . A A . 61 GLU CG 1 1
5 4906 1 1 61 GLU H H 18.176 -8.994 14.341 1.00 . A A . 61 GLU H 1 1
5 4907 1 1 61 GLU HA H 19.084 -8.732 17.099 1.00 . A A . 61 GLU HA 1 1
5 4908 1 1 61 GLU HB2 H 19.601 -6.870 15.617 1.00 . A A . 61 GLU HB2 1 1
5 4909 1 1 61 GLU HB3 H 17.902 -6.701 15.194 1.00 . A A . 61 GLU HB3 1 1
5 4910 1 1 61 GLU HG2 H 17.395 -6.103 17.514 1.00 . A A . 61 GLU HG2 1 1
5 4911 1 1 61 GLU HG3 H 19.107 -6.246 17.914 1.00 . A A . 61 GLU HG3 1 1
5 4912 1 1 61 GLU N N 18.511 -9.295 15.205 1.00 . A A . 61 GLU N 1 1
5 4913 1 1 61 GLU O O 15.989 -8.004 16.504 1.00 . A A . 61 GLU O 1 1
5 4914 1 1 61 GLU OE1 O 18.124 -4.170 15.641 1.00 . A A . 61 GLU OE1 1 1
5 4915 1 1 61 GLU OE2 O 19.267 -3.814 17.477 1.00 . A A . 61 GLU OE2 1 1
6 4916 1 1 1 MET C C -10.544 18.571 11.129 1.00 . A A . 1 MET C 1 1
6 4917 1 1 1 MET CA C -9.835 19.856 10.708 1.00 . A A . 1 MET CA 1 1
6 4918 1 1 1 MET CB C -8.373 19.834 11.166 1.00 . A A . 1 MET CB 1 1
6 4919 1 1 1 MET CE C -5.069 17.628 9.855 1.00 . A A . 1 MET CE 1 1
6 4920 1 1 1 MET CG C -7.518 18.795 10.455 1.00 . A A . 1 MET CG 1 1
6 4921 1 1 1 MET H1 H -11.484 21.109 10.901 1.00 . A A . 1 MET H1 1 1
6 4922 1 1 1 MET H2 H -9.995 21.901 11.065 1.00 . A A . 1 MET H2 1 1
6 4923 1 1 1 MET H3 H -10.584 20.927 12.324 1.00 . A A . 1 MET H3 1 1
6 4924 1 1 1 MET HA H -9.869 19.937 9.633 1.00 . A A . 1 MET HA 1 1
6 4925 1 1 1 MET HB2 H -7.941 20.807 10.986 1.00 . A A . 1 MET HB2 1 1
6 4926 1 1 1 MET HB3 H -8.344 19.629 12.226 1.00 . A A . 1 MET HB3 1 1
6 4927 1 1 1 MET HE1 H -3.996 17.599 9.988 1.00 . A A . 1 MET HE1 1 1
6 4928 1 1 1 MET HE2 H -5.297 17.843 8.821 1.00 . A A . 1 MET HE2 1 1
6 4929 1 1 1 MET HE3 H -5.489 16.672 10.125 1.00 . A A . 1 MET HE3 1 1
6 4930 1 1 1 MET HG2 H -7.877 17.812 10.714 1.00 . A A . 1 MET HG2 1 1
6 4931 1 1 1 MET HG3 H -7.614 18.943 9.389 1.00 . A A . 1 MET HG3 1 1
6 4932 1 1 1 MET N N -10.521 21.029 11.287 1.00 . A A . 1 MET N 1 1
6 4933 1 1 1 MET O O -10.931 18.417 12.288 1.00 . A A . 1 MET O 1 1
6 4934 1 1 1 MET SD S -5.771 18.905 10.901 1.00 . A A . 1 MET SD 1 1
6 4935 1 1 2 SER C C -10.815 15.274 9.616 1.00 . A A . 2 SER C 1 1
6 4936 1 1 2 SER CA C -11.408 16.398 10.465 1.00 . A A . 2 SER CA 1 1
6 4937 1 1 2 SER CB C -12.912 16.519 10.195 1.00 . A A . 2 SER CB 1 1
6 4938 1 1 2 SER H H -10.428 17.844 9.265 1.00 . A A . 2 SER H 1 1
6 4939 1 1 2 SER HA H -11.254 16.165 11.508 1.00 . A A . 2 SER HA 1 1
6 4940 1 1 2 SER HB2 H -13.073 16.752 9.153 1.00 . A A . 2 SER HB2 1 1
6 4941 1 1 2 SER HB3 H -13.396 15.582 10.433 1.00 . A A . 2 SER HB3 1 1
6 4942 1 1 2 SER HG H -12.823 17.902 11.583 1.00 . A A . 2 SER HG 1 1
6 4943 1 1 2 SER N N -10.743 17.661 10.185 1.00 . A A . 2 SER N 1 1
6 4944 1 1 2 SER O O -10.497 15.472 8.443 1.00 . A A . 2 SER O 1 1
6 4945 1 1 2 SER OG O -13.493 17.545 10.985 1.00 . A A . 2 SER OG 1 1
6 4946 1 1 3 LEU C C -11.366 12.123 9.000 1.00 . A A . 3 LEU C 1 1
6 4947 1 1 3 LEU CA C -10.172 12.932 9.500 1.00 . A A . 3 LEU CA 1 1
6 4948 1 1 3 LEU CB C -9.267 12.091 10.417 1.00 . A A . 3 LEU CB 1 1
6 4949 1 1 3 LEU CD1 C -7.141 10.763 10.480 1.00 . A A . 3 LEU CD1 1 1
6 4950 1 1 3 LEU CD2 C -9.225 9.696 9.638 1.00 . A A . 3 LEU CD2 1 1
6 4951 1 1 3 LEU CG C -8.440 10.996 9.727 1.00 . A A . 3 LEU CG 1 1
6 4952 1 1 3 LEU H H -10.863 14.027 11.176 1.00 . A A . 3 LEU H 1 1
6 4953 1 1 3 LEU HA H -9.598 13.272 8.649 1.00 . A A . 3 LEU HA 1 1
6 4954 1 1 3 LEU HB2 H -8.584 12.762 10.918 1.00 . A A . 3 LEU HB2 1 1
6 4955 1 1 3 LEU HB3 H -9.890 11.621 11.163 1.00 . A A . 3 LEU HB3 1 1
6 4956 1 1 3 LEU HD11 H -6.577 11.682 10.517 1.00 . A A . 3 LEU HD11 1 1
6 4957 1 1 3 LEU HD12 H -6.561 10.006 9.973 1.00 . A A . 3 LEU HD12 1 1
6 4958 1 1 3 LEU HD13 H -7.360 10.434 11.485 1.00 . A A . 3 LEU HD13 1 1
6 4959 1 1 3 LEU HD21 H -9.464 9.350 10.633 1.00 . A A . 3 LEU HD21 1 1
6 4960 1 1 3 LEU HD22 H -8.629 8.952 9.129 1.00 . A A . 3 LEU HD22 1 1
6 4961 1 1 3 LEU HD23 H -10.139 9.865 9.086 1.00 . A A . 3 LEU HD23 1 1
6 4962 1 1 3 LEU HG H -8.196 11.314 8.723 1.00 . A A . 3 LEU HG 1 1
6 4963 1 1 3 LEU N N -10.654 14.104 10.217 1.00 . A A . 3 LEU N 1 1
6 4964 1 1 3 LEU O O -12.391 12.035 9.679 1.00 . A A . 3 LEU O 1 1
6 4965 1 1 4 ASP C C -12.055 9.319 7.137 1.00 . A A . 4 ASP C 1 1
6 4966 1 1 4 ASP CA C -12.339 10.820 7.187 1.00 . A A . 4 ASP CA 1 1
6 4967 1 1 4 ASP CB C -12.617 11.345 5.778 1.00 . A A . 4 ASP CB 1 1
6 4968 1 1 4 ASP CG C -13.965 10.894 5.247 1.00 . A A . 4 ASP CG 1 1
6 4969 1 1 4 ASP H H -10.388 11.638 7.325 1.00 . A A . 4 ASP H 1 1
6 4970 1 1 4 ASP HA H -13.218 10.980 7.794 1.00 . A A . 4 ASP HA 1 1
6 4971 1 1 4 ASP HB2 H -12.602 12.424 5.796 1.00 . A A . 4 ASP HB2 1 1
6 4972 1 1 4 ASP HB3 H -11.848 10.988 5.109 1.00 . A A . 4 ASP HB3 1 1
6 4973 1 1 4 ASP N N -11.241 11.554 7.809 1.00 . A A . 4 ASP N 1 1
6 4974 1 1 4 ASP O O -11.457 8.821 6.178 1.00 . A A . 4 ASP O 1 1
6 4975 1 1 4 ASP OD1 O -14.246 9.679 5.271 1.00 . A A . 4 ASP OD1 1 1
6 4976 1 1 4 ASP OD2 O -14.761 11.763 4.825 1.00 . A A . 4 ASP OD2 1 1
6 4977 1 1 5 PRO C C -13.231 6.376 7.359 1.00 . A A . 5 PRO C 1 1
6 4978 1 1 5 PRO CA C -12.246 7.132 8.251 1.00 . A A . 5 PRO CA 1 1
6 4979 1 1 5 PRO CB C -12.496 6.787 9.727 1.00 . A A . 5 PRO CB 1 1
6 4980 1 1 5 PRO CD C -13.108 9.074 9.390 1.00 . A A . 5 PRO CD 1 1
6 4981 1 1 5 PRO CG C -12.652 8.097 10.431 1.00 . A A . 5 PRO CG 1 1
6 4982 1 1 5 PRO HA H -11.238 6.860 7.981 1.00 . A A . 5 PRO HA 1 1
6 4983 1 1 5 PRO HB2 H -13.393 6.190 9.809 1.00 . A A . 5 PRO HB2 1 1
6 4984 1 1 5 PRO HB3 H -11.657 6.231 10.116 1.00 . A A . 5 PRO HB3 1 1
6 4985 1 1 5 PRO HD2 H -14.182 9.043 9.281 1.00 . A A . 5 PRO HD2 1 1
6 4986 1 1 5 PRO HD3 H -12.775 10.072 9.632 1.00 . A A . 5 PRO HD3 1 1
6 4987 1 1 5 PRO HG2 H -13.394 8.007 11.211 1.00 . A A . 5 PRO HG2 1 1
6 4988 1 1 5 PRO HG3 H -11.703 8.406 10.845 1.00 . A A . 5 PRO HG3 1 1
6 4989 1 1 5 PRO N N -12.442 8.578 8.186 1.00 . A A . 5 PRO N 1 1
6 4990 1 1 5 PRO O O -13.188 5.151 7.276 1.00 . A A . 5 PRO O 1 1
6 4991 1 1 6 GLN C C -14.498 6.289 4.426 1.00 . A A . 6 GLN C 1 1
6 4992 1 1 6 GLN CA C -15.101 6.510 5.807 1.00 . A A . 6 GLN CA 1 1
6 4993 1 1 6 GLN CB C -16.345 7.395 5.708 1.00 . A A . 6 GLN CB 1 1
6 4994 1 1 6 GLN CD C -18.631 7.738 4.675 1.00 . A A . 6 GLN CD 1 1
6 4995 1 1 6 GLN CG C -17.375 6.893 4.705 1.00 . A A . 6 GLN CG 1 1
6 4996 1 1 6 GLN H H -14.100 8.089 6.797 1.00 . A A . 6 GLN H 1 1
6 4997 1 1 6 GLN HA H -15.382 5.551 6.222 1.00 . A A . 6 GLN HA 1 1
6 4998 1 1 6 GLN HB2 H -16.815 7.449 6.680 1.00 . A A . 6 GLN HB2 1 1
6 4999 1 1 6 GLN HB3 H -16.040 8.389 5.411 1.00 . A A . 6 GLN HB3 1 1
6 5000 1 1 6 GLN HE21 H -19.694 6.153 4.123 1.00 . A A . 6 GLN HE21 1 1
6 5001 1 1 6 GLN HE22 H -20.581 7.629 4.318 1.00 . A A . 6 GLN HE22 1 1
6 5002 1 1 6 GLN HG2 H -16.933 6.902 3.719 1.00 . A A . 6 GLN HG2 1 1
6 5003 1 1 6 GLN HG3 H -17.647 5.881 4.966 1.00 . A A . 6 GLN HG3 1 1
6 5004 1 1 6 GLN N N -14.118 7.112 6.697 1.00 . A A . 6 GLN N 1 1
6 5005 1 1 6 GLN NE2 N -19.746 7.115 4.336 1.00 . A A . 6 GLN NE2 1 1
6 5006 1 1 6 GLN O O -14.706 5.246 3.805 1.00 . A A . 6 GLN O 1 1
6 5007 1 1 6 GLN OE1 O -18.597 8.939 4.940 1.00 . A A . 6 GLN OE1 1 1
6 5008 1 1 7 LEU C C -11.904 6.193 2.754 1.00 . A A . 7 LEU C 1 1
6 5009 1 1 7 LEU CA C -13.074 7.169 2.661 1.00 . A A . 7 LEU CA 1 1
6 5010 1 1 7 LEU CB C -12.578 8.539 2.194 1.00 . A A . 7 LEU CB 1 1
6 5011 1 1 7 LEU CD1 C -13.053 10.924 1.593 1.00 . A A . 7 LEU CD1 1 1
6 5012 1 1 7 LEU CD2 C -14.684 9.138 0.971 1.00 . A A . 7 LEU CD2 1 1
6 5013 1 1 7 LEU CG C -13.667 9.595 2.003 1.00 . A A . 7 LEU CG 1 1
6 5014 1 1 7 LEU H H -13.685 8.121 4.458 1.00 . A A . 7 LEU H 1 1
6 5015 1 1 7 LEU HA H -13.785 6.789 1.942 1.00 . A A . 7 LEU HA 1 1
6 5016 1 1 7 LEU HB2 H -11.875 8.910 2.925 1.00 . A A . 7 LEU HB2 1 1
6 5017 1 1 7 LEU HB3 H -12.061 8.412 1.255 1.00 . A A . 7 LEU HB3 1 1
6 5018 1 1 7 LEU HD11 H -13.835 11.657 1.469 1.00 . A A . 7 LEU HD11 1 1
6 5019 1 1 7 LEU HD12 H -12.520 10.805 0.662 1.00 . A A . 7 LEU HD12 1 1
6 5020 1 1 7 LEU HD13 H -12.369 11.256 2.359 1.00 . A A . 7 LEU HD13 1 1
6 5021 1 1 7 LEU HD21 H -14.189 8.974 0.024 1.00 . A A . 7 LEU HD21 1 1
6 5022 1 1 7 LEU HD22 H -15.444 9.897 0.854 1.00 . A A . 7 LEU HD22 1 1
6 5023 1 1 7 LEU HD23 H -15.142 8.218 1.303 1.00 . A A . 7 LEU HD23 1 1
6 5024 1 1 7 LEU HG H -14.184 9.743 2.940 1.00 . A A . 7 LEU HG 1 1
6 5025 1 1 7 LEU N N -13.756 7.280 3.945 1.00 . A A . 7 LEU N 1 1
6 5026 1 1 7 LEU O O -11.512 5.586 1.763 1.00 . A A . 7 LEU O 1 1
6 5027 1 1 8 LEU C C -10.808 3.717 4.471 1.00 . A A . 8 LEU C 1 1
6 5028 1 1 8 LEU CA C -10.259 5.112 4.186 1.00 . A A . 8 LEU CA 1 1
6 5029 1 1 8 LEU CB C -9.394 5.581 5.362 1.00 . A A . 8 LEU CB 1 1
6 5030 1 1 8 LEU CD1 C -7.923 7.311 6.414 1.00 . A A . 8 LEU CD1 1 1
6 5031 1 1 8 LEU CD2 C -7.716 6.819 3.976 1.00 . A A . 8 LEU CD2 1 1
6 5032 1 1 8 LEU CG C -8.672 6.912 5.153 1.00 . A A . 8 LEU CG 1 1
6 5033 1 1 8 LEU H H -11.679 6.598 4.696 1.00 . A A . 8 LEU H 1 1
6 5034 1 1 8 LEU HA H -9.652 5.076 3.293 1.00 . A A . 8 LEU HA 1 1
6 5035 1 1 8 LEU HB2 H -10.030 5.678 6.229 1.00 . A A . 8 LEU HB2 1 1
6 5036 1 1 8 LEU HB3 H -8.651 4.821 5.564 1.00 . A A . 8 LEU HB3 1 1
6 5037 1 1 8 LEU HD11 H -7.421 8.253 6.253 1.00 . A A . 8 LEU HD11 1 1
6 5038 1 1 8 LEU HD12 H -7.192 6.551 6.656 1.00 . A A . 8 LEU HD12 1 1
6 5039 1 1 8 LEU HD13 H -8.621 7.411 7.232 1.00 . A A . 8 LEU HD13 1 1
6 5040 1 1 8 LEU HD21 H -6.979 6.055 4.172 1.00 . A A . 8 LEU HD21 1 1
6 5041 1 1 8 LEU HD22 H -7.225 7.767 3.838 1.00 . A A . 8 LEU HD22 1 1
6 5042 1 1 8 LEU HD23 H -8.269 6.568 3.084 1.00 . A A . 8 LEU HD23 1 1
6 5043 1 1 8 LEU HG H -9.398 7.681 4.935 1.00 . A A . 8 LEU HG 1 1
6 5044 1 1 8 LEU N N -11.350 6.052 3.953 1.00 . A A . 8 LEU N 1 1
6 5045 1 1 8 LEU O O -10.413 2.744 3.827 1.00 . A A . 8 LEU O 1 1
6 5046 1 1 9 GLU C C -11.285 1.400 6.359 1.00 . A A . 9 GLU C 1 1
6 5047 1 1 9 GLU CA C -12.342 2.389 5.861 1.00 . A A . 9 GLU CA 1 1
6 5048 1 1 9 GLU CB C -13.179 1.791 4.723 1.00 . A A . 9 GLU CB 1 1
6 5049 1 1 9 GLU CD C -15.363 0.676 4.091 1.00 . A A . 9 GLU CD 1 1
6 5050 1 1 9 GLU CG C -14.419 1.056 5.213 1.00 . A A . 9 GLU CG 1 1
6 5051 1 1 9 GLU H H -11.972 4.464 5.908 1.00 . A A . 9 GLU H 1 1
6 5052 1 1 9 GLU HA H -13.000 2.622 6.686 1.00 . A A . 9 GLU HA 1 1
6 5053 1 1 9 GLU HB2 H -13.494 2.587 4.063 1.00 . A A . 9 GLU HB2 1 1
6 5054 1 1 9 GLU HB3 H -12.568 1.094 4.168 1.00 . A A . 9 GLU HB3 1 1
6 5055 1 1 9 GLU HG2 H -14.110 0.154 5.721 1.00 . A A . 9 GLU HG2 1 1
6 5056 1 1 9 GLU HG3 H -14.946 1.694 5.906 1.00 . A A . 9 GLU HG3 1 1
6 5057 1 1 9 GLU N N -11.716 3.642 5.444 1.00 . A A . 9 GLU N 1 1
6 5058 1 1 9 GLU O O -10.153 1.788 6.653 1.00 . A A . 9 GLU O 1 1
6 5059 1 1 9 GLU OE1 O -15.796 1.578 3.342 1.00 . A A . 9 GLU OE1 1 1
6 5060 1 1 9 GLU OE2 O -15.700 -0.519 3.968 1.00 . A A . 9 GLU OE2 1 1
6 5061 1 1 10 VAL C C -9.963 -1.582 5.976 1.00 . A A . 10 VAL C 1 1
6 5062 1 1 10 VAL CA C -10.772 -0.870 7.053 1.00 . A A . 10 VAL CA 1 1
6 5063 1 1 10 VAL CB C -11.563 -1.919 7.869 1.00 . A A . 10 VAL CB 1 1
6 5064 1 1 10 VAL CG1 C -10.621 -2.905 8.548 1.00 . A A . 10 VAL CG1 1 1
6 5065 1 1 10 VAL CG2 C -12.455 -1.236 8.892 1.00 . A A . 10 VAL CG2 1 1
6 5066 1 1 10 VAL H H -12.544 -0.136 6.156 1.00 . A A . 10 VAL H 1 1
6 5067 1 1 10 VAL HA H -10.092 -0.368 7.725 1.00 . A A . 10 VAL HA 1 1
6 5068 1 1 10 VAL HB H -12.195 -2.472 7.189 1.00 . A A . 10 VAL HB 1 1
6 5069 1 1 10 VAL HG11 H -10.035 -3.418 7.798 1.00 . A A . 10 VAL HG11 1 1
6 5070 1 1 10 VAL HG12 H -11.198 -3.627 9.109 1.00 . A A . 10 VAL HG12 1 1
6 5071 1 1 10 VAL HG13 H -9.963 -2.372 9.218 1.00 . A A . 10 VAL HG13 1 1
6 5072 1 1 10 VAL HG21 H -13.137 -0.567 8.386 1.00 . A A . 10 VAL HG21 1 1
6 5073 1 1 10 VAL HG22 H -11.844 -0.672 9.581 1.00 . A A . 10 VAL HG22 1 1
6 5074 1 1 10 VAL HG23 H -13.016 -1.979 9.435 1.00 . A A . 10 VAL HG23 1 1
6 5075 1 1 10 VAL N N -11.657 0.135 6.478 1.00 . A A . 10 VAL N 1 1
6 5076 1 1 10 VAL O O -10.483 -2.432 5.256 1.00 . A A . 10 VAL O 1 1
6 5077 1 1 11 LEU C C -7.145 -3.083 5.680 1.00 . A A . 11 LEU C 1 1
6 5078 1 1 11 LEU CA C -7.788 -1.907 4.952 1.00 . A A . 11 LEU CA 1 1
6 5079 1 1 11 LEU CB C -6.712 -0.950 4.432 1.00 . A A . 11 LEU CB 1 1
6 5080 1 1 11 LEU CD1 C -6.105 1.183 3.261 1.00 . A A . 11 LEU CD1 1 1
6 5081 1 1 11 LEU CD2 C -8.001 -0.204 2.401 1.00 . A A . 11 LEU CD2 1 1
6 5082 1 1 11 LEU CG C -7.244 0.253 3.644 1.00 . A A . 11 LEU CG 1 1
6 5083 1 1 11 LEU H H -8.363 -0.457 6.383 1.00 . A A . 11 LEU H 1 1
6 5084 1 1 11 LEU HA H -8.364 -2.281 4.120 1.00 . A A . 11 LEU HA 1 1
6 5085 1 1 11 LEU HB2 H -6.149 -0.582 5.278 1.00 . A A . 11 LEU HB2 1 1
6 5086 1 1 11 LEU HB3 H -6.045 -1.505 3.791 1.00 . A A . 11 LEU HB3 1 1
6 5087 1 1 11 LEU HD11 H -6.501 2.030 2.721 1.00 . A A . 11 LEU HD11 1 1
6 5088 1 1 11 LEU HD12 H -5.400 0.652 2.635 1.00 . A A . 11 LEU HD12 1 1
6 5089 1 1 11 LEU HD13 H -5.605 1.525 4.155 1.00 . A A . 11 LEU HD13 1 1
6 5090 1 1 11 LEU HD21 H -8.355 0.660 1.858 1.00 . A A . 11 LEU HD21 1 1
6 5091 1 1 11 LEU HD22 H -8.842 -0.815 2.695 1.00 . A A . 11 LEU HD22 1 1
6 5092 1 1 11 LEU HD23 H -7.340 -0.780 1.770 1.00 . A A . 11 LEU HD23 1 1
6 5093 1 1 11 LEU HG H -7.929 0.809 4.268 1.00 . A A . 11 LEU HG 1 1
6 5094 1 1 11 LEU N N -8.696 -1.216 5.856 1.00 . A A . 11 LEU N 1 1
6 5095 1 1 11 LEU O O -6.342 -2.890 6.598 1.00 . A A . 11 LEU O 1 1
6 5096 1 1 12 ALA C C -6.682 -6.603 5.028 1.00 . A A . 12 ALA C 1 1
6 5097 1 1 12 ALA CA C -7.058 -5.485 5.995 1.00 . A A . 12 ALA CA 1 1
6 5098 1 1 12 ALA CB C -8.149 -5.951 6.944 1.00 . A A . 12 ALA CB 1 1
6 5099 1 1 12 ALA H H -8.079 -4.396 4.496 1.00 . A A . 12 ALA H 1 1
6 5100 1 1 12 ALA HA H -6.191 -5.218 6.584 1.00 . A A . 12 ALA HA 1 1
6 5101 1 1 12 ALA HB1 H -7.809 -6.824 7.483 1.00 . A A . 12 ALA HB1 1 1
6 5102 1 1 12 ALA HB2 H -9.033 -6.201 6.376 1.00 . A A . 12 ALA HB2 1 1
6 5103 1 1 12 ALA HB3 H -8.379 -5.162 7.645 1.00 . A A . 12 ALA HB3 1 1
6 5104 1 1 12 ALA N N -7.505 -4.295 5.285 1.00 . A A . 12 ALA N 1 1
6 5105 1 1 12 ALA O O -6.978 -6.529 3.837 1.00 . A A . 12 ALA O 1 1
6 5106 1 1 13 CYS C C -6.738 -9.818 4.659 1.00 . A A . 13 CYS C 1 1
6 5107 1 1 13 CYS CA C -5.617 -8.783 4.749 1.00 . A A . 13 CYS CA 1 1
6 5108 1 1 13 CYS CB C -4.369 -9.423 5.357 1.00 . A A . 13 CYS CB 1 1
6 5109 1 1 13 CYS H H -5.817 -7.625 6.509 1.00 . A A . 13 CYS H 1 1
6 5110 1 1 13 CYS HA H -5.385 -8.432 3.758 1.00 . A A . 13 CYS HA 1 1
6 5111 1 1 13 CYS HB2 H -4.602 -9.773 6.352 1.00 . A A . 13 CYS HB2 1 1
6 5112 1 1 13 CYS HB3 H -4.068 -10.261 4.746 1.00 . A A . 13 CYS HB3 1 1
6 5113 1 1 13 CYS HG H -3.421 -7.064 5.457 1.00 . A A . 13 CYS HG 1 1
6 5114 1 1 13 CYS N N -6.028 -7.635 5.553 1.00 . A A . 13 CYS N 1 1
6 5115 1 1 13 CYS O O -7.617 -9.860 5.512 1.00 . A A . 13 CYS O 1 1
6 5116 1 1 13 CYS SG S -2.959 -8.305 5.485 1.00 . A A . 13 CYS SG 1 1
6 5117 1 1 14 PRO C C -7.435 -12.988 4.275 1.00 . A A . 14 PRO C 1 1
6 5118 1 1 14 PRO CA C -7.723 -11.727 3.453 1.00 . A A . 14 PRO CA 1 1
6 5119 1 1 14 PRO CB C -7.629 -12.032 1.960 1.00 . A A . 14 PRO CB 1 1
6 5120 1 1 14 PRO CD C -5.724 -10.684 2.537 1.00 . A A . 14 PRO CD 1 1
6 5121 1 1 14 PRO CG C -6.204 -11.772 1.612 1.00 . A A . 14 PRO CG 1 1
6 5122 1 1 14 PRO HA H -8.714 -11.367 3.686 1.00 . A A . 14 PRO HA 1 1
6 5123 1 1 14 PRO HB2 H -7.898 -13.063 1.784 1.00 . A A . 14 PRO HB2 1 1
6 5124 1 1 14 PRO HB3 H -8.292 -11.381 1.413 1.00 . A A . 14 PRO HB3 1 1
6 5125 1 1 14 PRO HD2 H -4.739 -10.917 2.914 1.00 . A A . 14 PRO HD2 1 1
6 5126 1 1 14 PRO HD3 H -5.716 -9.733 2.025 1.00 . A A . 14 PRO HD3 1 1
6 5127 1 1 14 PRO HG2 H -5.623 -12.670 1.762 1.00 . A A . 14 PRO HG2 1 1
6 5128 1 1 14 PRO HG3 H -6.131 -11.446 0.585 1.00 . A A . 14 PRO HG3 1 1
6 5129 1 1 14 PRO N N -6.715 -10.680 3.629 1.00 . A A . 14 PRO N 1 1
6 5130 1 1 14 PRO O O -8.025 -14.040 4.033 1.00 . A A . 14 PRO O 1 1
6 5131 1 1 15 LYS C C -6.468 -13.722 7.559 1.00 . A A . 15 LYS C 1 1
6 5132 1 1 15 LYS CA C -6.189 -14.023 6.086 1.00 . A A . 15 LYS CA 1 1
6 5133 1 1 15 LYS CB C -4.722 -14.425 5.880 1.00 . A A . 15 LYS CB 1 1
6 5134 1 1 15 LYS CD C -2.953 -16.194 6.249 1.00 . A A . 15 LYS CD 1 1
6 5135 1 1 15 LYS CE C -3.023 -16.760 4.839 1.00 . A A . 15 LYS CE 1 1
6 5136 1 1 15 LYS CG C -4.303 -15.643 6.692 1.00 . A A . 15 LYS CG 1 1
6 5137 1 1 15 LYS H H -6.094 -12.021 5.397 1.00 . A A . 15 LYS H 1 1
6 5138 1 1 15 LYS HA H -6.820 -14.847 5.785 1.00 . A A . 15 LYS HA 1 1
6 5139 1 1 15 LYS HB2 H -4.567 -14.645 4.834 1.00 . A A . 15 LYS HB2 1 1
6 5140 1 1 15 LYS HB3 H -4.092 -13.596 6.164 1.00 . A A . 15 LYS HB3 1 1
6 5141 1 1 15 LYS HD2 H -2.223 -15.397 6.270 1.00 . A A . 15 LYS HD2 1 1
6 5142 1 1 15 LYS HD3 H -2.654 -16.978 6.930 1.00 . A A . 15 LYS HD3 1 1
6 5143 1 1 15 LYS HE2 H -3.830 -17.475 4.796 1.00 . A A . 15 LYS HE2 1 1
6 5144 1 1 15 LYS HE3 H -3.223 -15.952 4.150 1.00 . A A . 15 LYS HE3 1 1
6 5145 1 1 15 LYS HG2 H -4.239 -15.363 7.732 1.00 . A A . 15 LYS HG2 1 1
6 5146 1 1 15 LYS HG3 H -5.051 -16.414 6.574 1.00 . A A . 15 LYS HG3 1 1
6 5147 1 1 15 LYS HZ1 H -1.544 -18.208 5.112 1.00 . A A . 15 LYS HZ1 1 1
6 5148 1 1 15 LYS HZ2 H -0.968 -16.758 4.444 1.00 . A A . 15 LYS HZ2 1 1
6 5149 1 1 15 LYS HZ3 H -1.859 -17.841 3.484 1.00 . A A . 15 LYS HZ3 1 1
6 5150 1 1 15 LYS N N -6.531 -12.882 5.244 1.00 . A A . 15 LYS N 1 1
6 5151 1 1 15 LYS NZ N -1.761 -17.436 4.443 1.00 . A A . 15 LYS NZ 1 1
6 5152 1 1 15 LYS O O -7.387 -14.285 8.151 1.00 . A A . 15 LYS O 1 1
6 5153 1 1 16 ASP C C -6.849 -11.284 9.639 1.00 . A A . 16 ASP C 1 1
6 5154 1 1 16 ASP CA C -5.879 -12.454 9.548 1.00 . A A . 16 ASP CA 1 1
6 5155 1 1 16 ASP CB C -4.545 -12.070 10.196 1.00 . A A . 16 ASP CB 1 1
6 5156 1 1 16 ASP CG C -4.011 -10.755 9.665 1.00 . A A . 16 ASP CG 1 1
6 5157 1 1 16 ASP H H -4.955 -12.412 7.641 1.00 . A A . 16 ASP H 1 1
6 5158 1 1 16 ASP HA H -6.299 -13.303 10.070 1.00 . A A . 16 ASP HA 1 1
6 5159 1 1 16 ASP HB2 H -4.682 -11.979 11.263 1.00 . A A . 16 ASP HB2 1 1
6 5160 1 1 16 ASP HB3 H -3.818 -12.843 9.994 1.00 . A A . 16 ASP HB3 1 1
6 5161 1 1 16 ASP N N -5.684 -12.830 8.150 1.00 . A A . 16 ASP N 1 1
6 5162 1 1 16 ASP O O -7.481 -11.058 10.672 1.00 . A A . 16 ASP O 1 1
6 5163 1 1 16 ASP OD1 O -3.934 -10.605 8.426 1.00 . A A . 16 ASP OD1 1 1
6 5164 1 1 16 ASP OD2 O -3.690 -9.862 10.479 1.00 . A A . 16 ASP OD2 1 1
6 5165 1 1 17 LYS C C -7.487 -8.320 9.436 1.00 . A A . 17 LYS C 1 1
6 5166 1 1 17 LYS CA C -7.840 -9.399 8.413 1.00 . A A . 17 LYS CA 1 1
6 5167 1 1 17 LYS CB C -9.304 -9.847 8.550 1.00 . A A . 17 LYS CB 1 1
6 5168 1 1 17 LYS CD C -11.683 -9.500 7.805 1.00 . A A . 17 LYS CD 1 1
6 5169 1 1 17 LYS CE C -12.608 -8.627 6.973 1.00 . A A . 17 LYS CE 1 1
6 5170 1 1 17 LYS CG C -10.291 -8.901 7.883 1.00 . A A . 17 LYS CG 1 1
6 5171 1 1 17 LYS H H -6.367 -10.765 7.779 1.00 . A A . 17 LYS H 1 1
6 5172 1 1 17 LYS HA H -7.697 -8.985 7.424 1.00 . A A . 17 LYS HA 1 1
6 5173 1 1 17 LYS HB2 H -9.413 -10.824 8.102 1.00 . A A . 17 LYS HB2 1 1
6 5174 1 1 17 LYS HB3 H -9.553 -9.910 9.599 1.00 . A A . 17 LYS HB3 1 1
6 5175 1 1 17 LYS HD2 H -11.620 -10.479 7.351 1.00 . A A . 17 LYS HD2 1 1
6 5176 1 1 17 LYS HD3 H -12.083 -9.585 8.804 1.00 . A A . 17 LYS HD3 1 1
6 5177 1 1 17 LYS HE2 H -12.725 -7.676 7.472 1.00 . A A . 17 LYS HE2 1 1
6 5178 1 1 17 LYS HE3 H -12.158 -8.472 6.004 1.00 . A A . 17 LYS HE3 1 1
6 5179 1 1 17 LYS HG2 H -10.337 -7.986 8.453 1.00 . A A . 17 LYS HG2 1 1
6 5180 1 1 17 LYS HG3 H -9.948 -8.686 6.881 1.00 . A A . 17 LYS HG3 1 1
6 5181 1 1 17 LYS HZ1 H -14.530 -8.660 6.154 1.00 . A A . 17 LYS HZ1 1 1
6 5182 1 1 17 LYS HZ2 H -14.433 -9.325 7.711 1.00 . A A . 17 LYS HZ2 1 1
6 5183 1 1 17 LYS HZ3 H -13.849 -10.198 6.378 1.00 . A A . 17 LYS HZ3 1 1
6 5184 1 1 17 LYS N N -6.940 -10.541 8.537 1.00 . A A . 17 LYS N 1 1
6 5185 1 1 17 LYS NZ N -13.946 -9.246 6.792 1.00 . A A . 17 LYS NZ 1 1
6 5186 1 1 17 LYS O O -8.359 -7.621 9.956 1.00 . A A . 17 LYS O 1 1
6 5187 1 1 18 GLY C C -5.435 -5.844 9.874 1.00 . A A . 18 GLY C 1 1
6 5188 1 1 18 GLY CA C -5.729 -7.141 10.597 1.00 . A A . 18 GLY CA 1 1
6 5189 1 1 18 GLY H H -5.545 -8.785 9.282 1.00 . A A . 18 GLY H 1 1
6 5190 1 1 18 GLY HA2 H -6.489 -6.961 11.343 1.00 . A A . 18 GLY HA2 1 1
6 5191 1 1 18 GLY HA3 H -4.830 -7.479 11.088 1.00 . A A . 18 GLY HA3 1 1
6 5192 1 1 18 GLY N N -6.193 -8.176 9.699 1.00 . A A . 18 GLY N 1 1
6 5193 1 1 18 GLY O O -5.316 -5.833 8.645 1.00 . A A . 18 GLY O 1 1
6 5194 1 1 19 PRO C C -3.703 -3.325 9.351 1.00 . A A . 19 PRO C 1 1
6 5195 1 1 19 PRO CA C -5.061 -3.410 10.039 1.00 . A A . 19 PRO CA 1 1
6 5196 1 1 19 PRO CB C -5.106 -2.462 11.247 1.00 . A A . 19 PRO CB 1 1
6 5197 1 1 19 PRO CD C -5.427 -4.671 12.080 1.00 . A A . 19 PRO CD 1 1
6 5198 1 1 19 PRO CG C -5.783 -3.236 12.325 1.00 . A A . 19 PRO CG 1 1
6 5199 1 1 19 PRO HA H -5.834 -3.133 9.337 1.00 . A A . 19 PRO HA 1 1
6 5200 1 1 19 PRO HB2 H -4.100 -2.189 11.531 1.00 . A A . 19 PRO HB2 1 1
6 5201 1 1 19 PRO HB3 H -5.665 -1.575 10.990 1.00 . A A . 19 PRO HB3 1 1
6 5202 1 1 19 PRO HD2 H -4.485 -4.915 12.549 1.00 . A A . 19 PRO HD2 1 1
6 5203 1 1 19 PRO HD3 H -6.212 -5.323 12.437 1.00 . A A . 19 PRO HD3 1 1
6 5204 1 1 19 PRO HG2 H -5.422 -2.917 13.291 1.00 . A A . 19 PRO HG2 1 1
6 5205 1 1 19 PRO HG3 H -6.853 -3.098 12.258 1.00 . A A . 19 PRO HG3 1 1
6 5206 1 1 19 PRO N N -5.318 -4.732 10.615 1.00 . A A . 19 PRO N 1 1
6 5207 1 1 19 PRO O O -2.660 -3.538 9.974 1.00 . A A . 19 PRO O 1 1
6 5208 1 1 20 LEU C C -1.822 -1.557 7.578 1.00 . A A . 20 LEU C 1 1
6 5209 1 1 20 LEU CA C -2.521 -2.877 7.275 1.00 . A A . 20 LEU CA 1 1
6 5210 1 1 20 LEU CB C -2.857 -2.966 5.787 1.00 . A A . 20 LEU CB 1 1
6 5211 1 1 20 LEU CD1 C -3.871 -4.313 3.928 1.00 . A A . 20 LEU CD1 1 1
6 5212 1 1 20 LEU CD2 C -1.921 -5.199 5.195 1.00 . A A . 20 LEU CD2 1 1
6 5213 1 1 20 LEU CG C -3.190 -4.371 5.286 1.00 . A A . 20 LEU CG 1 1
6 5214 1 1 20 LEU H H -4.603 -2.904 7.623 1.00 . A A . 20 LEU H 1 1
6 5215 1 1 20 LEU HA H -1.857 -3.689 7.533 1.00 . A A . 20 LEU HA 1 1
6 5216 1 1 20 LEU HB2 H -3.703 -2.324 5.591 1.00 . A A . 20 LEU HB2 1 1
6 5217 1 1 20 LEU HB3 H -2.012 -2.598 5.227 1.00 . A A . 20 LEU HB3 1 1
6 5218 1 1 20 LEU HD11 H -4.121 -5.313 3.608 1.00 . A A . 20 LEU HD11 1 1
6 5219 1 1 20 LEU HD12 H -3.202 -3.862 3.211 1.00 . A A . 20 LEU HD12 1 1
6 5220 1 1 20 LEU HD13 H -4.772 -3.721 4.001 1.00 . A A . 20 LEU HD13 1 1
6 5221 1 1 20 LEU HD21 H -1.452 -5.251 6.166 1.00 . A A . 20 LEU HD21 1 1
6 5222 1 1 20 LEU HD22 H -1.243 -4.738 4.492 1.00 . A A . 20 LEU HD22 1 1
6 5223 1 1 20 LEU HD23 H -2.164 -6.196 4.859 1.00 . A A . 20 LEU HD23 1 1
6 5224 1 1 20 LEU HG H -3.860 -4.853 5.982 1.00 . A A . 20 LEU HG 1 1
6 5225 1 1 20 LEU N N -3.733 -3.024 8.062 1.00 . A A . 20 LEU N 1 1
6 5226 1 1 20 LEU O O -2.468 -0.534 7.811 1.00 . A A . 20 LEU O 1 1
6 5227 1 1 21 ARG C C 0.458 0.361 6.491 1.00 . A A . 21 ARG C 1 1
6 5228 1 1 21 ARG CA C 0.289 -0.390 7.808 1.00 . A A . 21 ARG CA 1 1
6 5229 1 1 21 ARG CB C 1.647 -0.770 8.407 1.00 . A A . 21 ARG CB 1 1
6 5230 1 1 21 ARG CD C 3.787 -0.019 9.477 1.00 . A A . 21 ARG CD 1 1
6 5231 1 1 21 ARG CG C 2.506 0.420 8.787 1.00 . A A . 21 ARG CG 1 1
6 5232 1 1 21 ARG CZ C 5.695 1.044 10.630 1.00 . A A . 21 ARG CZ 1 1
6 5233 1 1 21 ARG H H -0.038 -2.442 7.422 1.00 . A A . 21 ARG H 1 1
6 5234 1 1 21 ARG HA H -0.246 0.238 8.506 1.00 . A A . 21 ARG HA 1 1
6 5235 1 1 21 ARG HB2 H 1.481 -1.365 9.297 1.00 . A A . 21 ARG HB2 1 1
6 5236 1 1 21 ARG HB3 H 2.190 -1.364 7.688 1.00 . A A . 21 ARG HB3 1 1
6 5237 1 1 21 ARG HD2 H 3.530 -0.560 10.375 1.00 . A A . 21 ARG HD2 1 1
6 5238 1 1 21 ARG HD3 H 4.334 -0.669 8.810 1.00 . A A . 21 ARG HD3 1 1
6 5239 1 1 21 ARG HE H 4.386 1.994 9.441 1.00 . A A . 21 ARG HE 1 1
6 5240 1 1 21 ARG HG2 H 2.760 0.970 7.891 1.00 . A A . 21 ARG HG2 1 1
6 5241 1 1 21 ARG HG3 H 1.947 1.055 9.456 1.00 . A A . 21 ARG HG3 1 1
6 5242 1 1 21 ARG HH11 H 5.477 -0.939 11.039 1.00 . A A . 21 ARG HH11 1 1
6 5243 1 1 21 ARG HH12 H 6.826 -0.165 11.810 1.00 . A A . 21 ARG HH12 1 1
6 5244 1 1 21 ARG HH21 H 6.146 3.009 10.454 1.00 . A A . 21 ARG HH21 1 1
6 5245 1 1 21 ARG HH22 H 7.236 2.090 11.448 1.00 . A A . 21 ARG HH22 1 1
6 5246 1 1 21 ARG N N -0.500 -1.587 7.580 1.00 . A A . 21 ARG N 1 1
6 5247 1 1 21 ARG NE N 4.628 1.118 9.834 1.00 . A A . 21 ARG NE 1 1
6 5248 1 1 21 ARG NH1 N 6.026 -0.110 11.203 1.00 . A A . 21 ARG NH1 1 1
6 5249 1 1 21 ARG NH2 N 6.411 2.136 10.868 1.00 . A A . 21 ARG NH2 1 1
6 5250 1 1 21 ARG O O 0.933 -0.205 5.506 1.00 . A A . 21 ARG O 1 1
6 5251 1 1 22 TYR C C 1.307 3.151 5.003 1.00 . A A . 22 TYR C 1 1
6 5252 1 1 22 TYR CA C 0.001 2.400 5.245 1.00 . A A . 22 TYR CA 1 1
6 5253 1 1 22 TYR CB C -1.168 3.389 5.322 1.00 . A A . 22 TYR CB 1 1
6 5254 1 1 22 TYR CD1 C -0.928 4.819 3.239 1.00 . A A . 22 TYR CD1 1 1
6 5255 1 1 22 TYR CD2 C -2.879 3.472 3.477 1.00 . A A . 22 TYR CD2 1 1
6 5256 1 1 22 TYR CE1 C -1.398 5.290 2.026 1.00 . A A . 22 TYR CE1 1 1
6 5257 1 1 22 TYR CE2 C -3.353 3.935 2.265 1.00 . A A . 22 TYR CE2 1 1
6 5258 1 1 22 TYR CG C -1.660 3.899 3.984 1.00 . A A . 22 TYR CG 1 1
6 5259 1 1 22 TYR CZ C -2.611 4.845 1.544 1.00 . A A . 22 TYR CZ 1 1
6 5260 1 1 22 TYR H H -0.183 2.059 7.322 1.00 . A A . 22 TYR H 1 1
6 5261 1 1 22 TYR HA H -0.168 1.715 4.429 1.00 . A A . 22 TYR HA 1 1
6 5262 1 1 22 TYR HB2 H -2.002 2.908 5.809 1.00 . A A . 22 TYR HB2 1 1
6 5263 1 1 22 TYR HB3 H -0.866 4.244 5.908 1.00 . A A . 22 TYR HB3 1 1
6 5264 1 1 22 TYR HD1 H 0.024 5.164 3.618 1.00 . A A . 22 TYR HD1 1 1
6 5265 1 1 22 TYR HD2 H -3.460 2.759 4.042 1.00 . A A . 22 TYR HD2 1 1
6 5266 1 1 22 TYR HE1 H -0.814 6.002 1.462 1.00 . A A . 22 TYR HE1 1 1
6 5267 1 1 22 TYR HE2 H -4.302 3.588 1.891 1.00 . A A . 22 TYR HE2 1 1
6 5268 1 1 22 TYR HH H -4.024 5.560 0.443 1.00 . A A . 22 TYR HH 1 1
6 5269 1 1 22 TYR N N 0.063 1.627 6.478 1.00 . A A . 22 TYR N 1 1
6 5270 1 1 22 TYR O O 1.753 3.937 5.841 1.00 . A A . 22 TYR O 1 1
6 5271 1 1 22 TYR OH O -3.089 5.314 0.339 1.00 . A A . 22 TYR OH 1 1
6 5272 1 1 23 LEU C C 2.692 4.746 2.496 1.00 . A A . 23 LEU C 1 1
6 5273 1 1 23 LEU CA C 3.103 3.627 3.441 1.00 . A A . 23 LEU CA 1 1
6 5274 1 1 23 LEU CB C 4.124 2.710 2.750 1.00 . A A . 23 LEU CB 1 1
6 5275 1 1 23 LEU CD1 C 5.605 2.544 4.776 1.00 . A A . 23 LEU CD1 1 1
6 5276 1 1 23 LEU CD2 C 4.022 0.678 4.244 1.00 . A A . 23 LEU CD2 1 1
6 5277 1 1 23 LEU CG C 4.918 1.765 3.666 1.00 . A A . 23 LEU CG 1 1
6 5278 1 1 23 LEU H H 1.580 2.164 3.291 1.00 . A A . 23 LEU H 1 1
6 5279 1 1 23 LEU HA H 3.555 4.062 4.319 1.00 . A A . 23 LEU HA 1 1
6 5280 1 1 23 LEU HB2 H 3.595 2.107 2.026 1.00 . A A . 23 LEU HB2 1 1
6 5281 1 1 23 LEU HB3 H 4.830 3.333 2.222 1.00 . A A . 23 LEU HB3 1 1
6 5282 1 1 23 LEU HD11 H 6.272 3.273 4.343 1.00 . A A . 23 LEU HD11 1 1
6 5283 1 1 23 LEU HD12 H 6.168 1.864 5.397 1.00 . A A . 23 LEU HD12 1 1
6 5284 1 1 23 LEU HD13 H 4.861 3.047 5.376 1.00 . A A . 23 LEU HD13 1 1
6 5285 1 1 23 LEU HD21 H 4.605 0.037 4.889 1.00 . A A . 23 LEU HD21 1 1
6 5286 1 1 23 LEU HD22 H 3.601 0.092 3.441 1.00 . A A . 23 LEU HD22 1 1
6 5287 1 1 23 LEU HD23 H 3.226 1.133 4.813 1.00 . A A . 23 LEU HD23 1 1
6 5288 1 1 23 LEU HG H 5.688 1.282 3.081 1.00 . A A . 23 LEU HG 1 1
6 5289 1 1 23 LEU N N 1.925 2.886 3.864 1.00 . A A . 23 LEU N 1 1
6 5290 1 1 23 LEU O O 2.285 4.490 1.363 1.00 . A A . 23 LEU O 1 1
6 5291 1 1 24 GLU C C 3.192 7.304 0.943 1.00 . A A . 24 GLU C 1 1
6 5292 1 1 24 GLU CA C 2.368 7.156 2.222 1.00 . A A . 24 GLU CA 1 1
6 5293 1 1 24 GLU CB C 2.530 8.427 3.068 1.00 . A A . 24 GLU CB 1 1
6 5294 1 1 24 GLU CD C 0.603 7.915 4.645 1.00 . A A . 24 GLU CD 1 1
6 5295 1 1 24 GLU CG C 2.065 8.293 4.514 1.00 . A A . 24 GLU CG 1 1
6 5296 1 1 24 GLU H H 3.161 6.106 3.880 1.00 . A A . 24 GLU H 1 1
6 5297 1 1 24 GLU HA H 1.327 7.031 1.961 1.00 . A A . 24 GLU HA 1 1
6 5298 1 1 24 GLU HB2 H 3.574 8.704 3.078 1.00 . A A . 24 GLU HB2 1 1
6 5299 1 1 24 GLU HB3 H 1.964 9.222 2.607 1.00 . A A . 24 GLU HB3 1 1
6 5300 1 1 24 GLU HG2 H 2.658 7.532 5.000 1.00 . A A . 24 GLU HG2 1 1
6 5301 1 1 24 GLU HG3 H 2.222 9.238 5.014 1.00 . A A . 24 GLU HG3 1 1
6 5302 1 1 24 GLU N N 2.793 5.981 2.980 1.00 . A A . 24 GLU N 1 1
6 5303 1 1 24 GLU O O 2.700 7.806 -0.068 1.00 . A A . 24 GLU O 1 1
6 5304 1 1 24 GLU OE1 O -0.239 8.527 3.962 1.00 . A A . 24 GLU OE1 1 1
6 5305 1 1 24 GLU OE2 O 0.293 7.016 5.459 1.00 . A A . 24 GLU OE2 1 1
6 5306 1 1 25 SER C C 4.848 6.508 -1.433 1.00 . A A . 25 SER C 1 1
6 5307 1 1 25 SER CA C 5.396 7.001 -0.088 1.00 . A A . 25 SER CA 1 1
6 5308 1 1 25 SER CB C 6.674 6.245 0.276 1.00 . A A . 25 SER CB 1 1
6 5309 1 1 25 SER H H 4.733 6.395 1.825 1.00 . A A . 25 SER H 1 1
6 5310 1 1 25 SER HA H 5.632 8.050 -0.175 1.00 . A A . 25 SER HA 1 1
6 5311 1 1 25 SER HB2 H 7.238 6.030 -0.621 1.00 . A A . 25 SER HB2 1 1
6 5312 1 1 25 SER HB3 H 7.270 6.851 0.942 1.00 . A A . 25 SER HB3 1 1
6 5313 1 1 25 SER HG H 6.470 5.137 1.882 1.00 . A A . 25 SER HG 1 1
6 5314 1 1 25 SER N N 4.439 6.852 1.005 1.00 . A A . 25 SER N 1 1
6 5315 1 1 25 SER O O 4.693 7.292 -2.377 1.00 . A A . 25 SER O 1 1
6 5316 1 1 25 SER OG O 6.359 5.023 0.929 1.00 . A A . 25 SER OG 1 1
6 5317 1 1 26 GLU C C 2.771 3.915 -2.610 1.00 . A A . 26 GLU C 1 1
6 5318 1 1 26 GLU CA C 4.103 4.626 -2.779 1.00 . A A . 26 GLU CA 1 1
6 5319 1 1 26 GLU CB C 5.142 3.645 -3.320 1.00 . A A . 26 GLU CB 1 1
6 5320 1 1 26 GLU CD C 7.366 3.347 -4.443 1.00 . A A . 26 GLU CD 1 1
6 5321 1 1 26 GLU CG C 6.455 4.299 -3.706 1.00 . A A . 26 GLU CG 1 1
6 5322 1 1 26 GLU H H 4.660 4.650 -0.728 1.00 . A A . 26 GLU H 1 1
6 5323 1 1 26 GLU HA H 3.979 5.425 -3.494 1.00 . A A . 26 GLU HA 1 1
6 5324 1 1 26 GLU HB2 H 5.343 2.897 -2.566 1.00 . A A . 26 GLU HB2 1 1
6 5325 1 1 26 GLU HB3 H 4.736 3.159 -4.196 1.00 . A A . 26 GLU HB3 1 1
6 5326 1 1 26 GLU HG2 H 6.248 5.143 -4.347 1.00 . A A . 26 GLU HG2 1 1
6 5327 1 1 26 GLU HG3 H 6.956 4.638 -2.810 1.00 . A A . 26 GLU HG3 1 1
6 5328 1 1 26 GLU N N 4.560 5.218 -1.523 1.00 . A A . 26 GLU N 1 1
6 5329 1 1 26 GLU O O 2.409 3.067 -3.425 1.00 . A A . 26 GLU O 1 1
6 5330 1 1 26 GLU OE1 O 7.026 2.957 -5.575 1.00 . A A . 26 GLU OE1 1 1
6 5331 1 1 26 GLU OE2 O 8.419 2.972 -3.891 1.00 . A A . 26 GLU OE2 1 1
6 5332 1 1 27 GLN C C 0.923 2.155 -1.119 1.00 . A A . 27 GLN C 1 1
6 5333 1 1 27 GLN CA C 0.764 3.668 -1.237 1.00 . A A . 27 GLN CA 1 1
6 5334 1 1 27 GLN CB C -0.332 4.028 -2.258 1.00 . A A . 27 GLN CB 1 1
6 5335 1 1 27 GLN CD C 0.196 6.466 -2.744 1.00 . A A . 27 GLN CD 1 1
6 5336 1 1 27 GLN CG C -0.804 5.474 -2.177 1.00 . A A . 27 GLN CG 1 1
6 5337 1 1 27 GLN H H 2.366 5.028 -1.006 1.00 . A A . 27 GLN H 1 1
6 5338 1 1 27 GLN HA H 0.471 4.048 -0.271 1.00 . A A . 27 GLN HA 1 1
6 5339 1 1 27 GLN HB2 H 0.050 3.853 -3.253 1.00 . A A . 27 GLN HB2 1 1
6 5340 1 1 27 GLN HB3 H -1.184 3.384 -2.093 1.00 . A A . 27 GLN HB3 1 1
6 5341 1 1 27 GLN HE21 H -0.360 7.826 -1.411 1.00 . A A . 27 GLN HE21 1 1
6 5342 1 1 27 GLN HE22 H 0.902 8.310 -2.499 1.00 . A A . 27 GLN HE22 1 1
6 5343 1 1 27 GLN HG2 H -1.728 5.566 -2.728 1.00 . A A . 27 GLN HG2 1 1
6 5344 1 1 27 GLN HG3 H -0.983 5.722 -1.141 1.00 . A A . 27 GLN HG3 1 1
6 5345 1 1 27 GLN N N 2.040 4.295 -1.568 1.00 . A A . 27 GLN N 1 1
6 5346 1 1 27 GLN NE2 N 0.246 7.654 -2.163 1.00 . A A . 27 GLN NE2 1 1
6 5347 1 1 27 GLN O O 0.509 1.394 -1.996 1.00 . A A . 27 GLN O 1 1
6 5348 1 1 27 GLN OE1 O 0.921 6.166 -3.692 1.00 . A A . 27 GLN OE1 1 1
6 5349 1 1 28 LEU C C 1.135 -0.083 1.516 1.00 . A A . 28 LEU C 1 1
6 5350 1 1 28 LEU CA C 1.787 0.318 0.204 1.00 . A A . 28 LEU CA 1 1
6 5351 1 1 28 LEU CB C 3.288 0.013 0.245 1.00 . A A . 28 LEU CB 1 1
6 5352 1 1 28 LEU CD1 C 5.538 0.077 -0.851 1.00 . A A . 28 LEU CD1 1 1
6 5353 1 1 28 LEU CD2 C 3.524 -0.531 -2.193 1.00 . A A . 28 LEU CD2 1 1
6 5354 1 1 28 LEU CG C 4.053 0.318 -1.046 1.00 . A A . 28 LEU CG 1 1
6 5355 1 1 28 LEU H H 1.883 2.387 0.611 1.00 . A A . 28 LEU H 1 1
6 5356 1 1 28 LEU HA H 1.333 -0.241 -0.599 1.00 . A A . 28 LEU HA 1 1
6 5357 1 1 28 LEU HB2 H 3.730 0.593 1.042 1.00 . A A . 28 LEU HB2 1 1
6 5358 1 1 28 LEU HB3 H 3.416 -1.035 0.471 1.00 . A A . 28 LEU HB3 1 1
6 5359 1 1 28 LEU HD11 H 5.700 -0.954 -0.569 1.00 . A A . 28 LEU HD11 1 1
6 5360 1 1 28 LEU HD12 H 5.907 0.727 -0.071 1.00 . A A . 28 LEU HD12 1 1
6 5361 1 1 28 LEU HD13 H 6.060 0.286 -1.773 1.00 . A A . 28 LEU HD13 1 1
6 5362 1 1 28 LEU HD21 H 3.654 -1.576 -1.956 1.00 . A A . 28 LEU HD21 1 1
6 5363 1 1 28 LEU HD22 H 4.066 -0.295 -3.096 1.00 . A A . 28 LEU HD22 1 1
6 5364 1 1 28 LEU HD23 H 2.473 -0.324 -2.338 1.00 . A A . 28 LEU HD23 1 1
6 5365 1 1 28 LEU HG H 3.913 1.359 -1.305 1.00 . A A . 28 LEU HG 1 1
6 5366 1 1 28 LEU N N 1.562 1.730 -0.043 1.00 . A A . 28 LEU N 1 1
6 5367 1 1 28 LEU O O 1.028 0.730 2.434 1.00 . A A . 28 LEU O 1 1
6 5368 1 1 29 LEU C C 0.789 -3.040 3.330 1.00 . A A . 29 LEU C 1 1
6 5369 1 1 29 LEU CA C 0.046 -1.822 2.799 1.00 . A A . 29 LEU CA 1 1
6 5370 1 1 29 LEU CB C -1.410 -2.179 2.502 1.00 . A A . 29 LEU CB 1 1
6 5371 1 1 29 LEU CD1 C -3.668 -1.482 1.664 1.00 . A A . 29 LEU CD1 1 1
6 5372 1 1 29 LEU CD2 C -2.415 -0.006 3.244 1.00 . A A . 29 LEU CD2 1 1
6 5373 1 1 29 LEU CG C -2.293 -0.998 2.096 1.00 . A A . 29 LEU CG 1 1
6 5374 1 1 29 LEU H H 0.800 -1.928 0.826 1.00 . A A . 29 LEU H 1 1
6 5375 1 1 29 LEU HA H 0.073 -1.038 3.542 1.00 . A A . 29 LEU HA 1 1
6 5376 1 1 29 LEU HB2 H -1.426 -2.908 1.703 1.00 . A A . 29 LEU HB2 1 1
6 5377 1 1 29 LEU HB3 H -1.835 -2.629 3.386 1.00 . A A . 29 LEU HB3 1 1
6 5378 1 1 29 LEU HD11 H -4.296 -0.632 1.440 1.00 . A A . 29 LEU HD11 1 1
6 5379 1 1 29 LEU HD12 H -4.113 -2.058 2.459 1.00 . A A . 29 LEU HD12 1 1
6 5380 1 1 29 LEU HD13 H -3.571 -2.100 0.782 1.00 . A A . 29 LEU HD13 1 1
6 5381 1 1 29 LEU HD21 H -3.022 0.831 2.933 1.00 . A A . 29 LEU HD21 1 1
6 5382 1 1 29 LEU HD22 H -1.433 0.345 3.523 1.00 . A A . 29 LEU HD22 1 1
6 5383 1 1 29 LEU HD23 H -2.877 -0.490 4.092 1.00 . A A . 29 LEU HD23 1 1
6 5384 1 1 29 LEU HG H -1.840 -0.489 1.258 1.00 . A A . 29 LEU HG 1 1
6 5385 1 1 29 LEU N N 0.690 -1.324 1.598 1.00 . A A . 29 LEU N 1 1
6 5386 1 1 29 LEU O O 0.754 -4.107 2.726 1.00 . A A . 29 LEU O 1 1
6 5387 1 1 30 VAL C C 1.601 -4.454 6.330 1.00 . A A . 30 VAL C 1 1
6 5388 1 1 30 VAL CA C 2.241 -3.963 5.037 1.00 . A A . 30 VAL CA 1 1
6 5389 1 1 30 VAL CB C 3.696 -3.524 5.323 1.00 . A A . 30 VAL CB 1 1
6 5390 1 1 30 VAL CG1 C 4.524 -4.690 5.852 1.00 . A A . 30 VAL CG1 1 1
6 5391 1 1 30 VAL CG2 C 4.341 -2.938 4.074 1.00 . A A . 30 VAL CG2 1 1
6 5392 1 1 30 VAL H H 1.427 -2.011 4.919 1.00 . A A . 30 VAL H 1 1
6 5393 1 1 30 VAL HA H 2.264 -4.778 4.327 1.00 . A A . 30 VAL HA 1 1
6 5394 1 1 30 VAL HB H 3.672 -2.755 6.080 1.00 . A A . 30 VAL HB 1 1
6 5395 1 1 30 VAL HG11 H 5.534 -4.358 6.034 1.00 . A A . 30 VAL HG11 1 1
6 5396 1 1 30 VAL HG12 H 4.534 -5.486 5.122 1.00 . A A . 30 VAL HG12 1 1
6 5397 1 1 30 VAL HG13 H 4.092 -5.054 6.773 1.00 . A A . 30 VAL HG13 1 1
6 5398 1 1 30 VAL HG21 H 4.332 -3.677 3.283 1.00 . A A . 30 VAL HG21 1 1
6 5399 1 1 30 VAL HG22 H 5.363 -2.658 4.294 1.00 . A A . 30 VAL HG22 1 1
6 5400 1 1 30 VAL HG23 H 3.789 -2.065 3.757 1.00 . A A . 30 VAL HG23 1 1
6 5401 1 1 30 VAL N N 1.460 -2.879 4.459 1.00 . A A . 30 VAL N 1 1
6 5402 1 1 30 VAL O O 1.285 -3.663 7.217 1.00 . A A . 30 VAL O 1 1
6 5403 1 1 31 ASN C C 2.047 -6.796 8.514 1.00 . A A . 31 ASN C 1 1
6 5404 1 1 31 ASN CA C 0.877 -6.361 7.641 1.00 . A A . 31 ASN CA 1 1
6 5405 1 1 31 ASN CB C -0.023 -7.561 7.312 1.00 . A A . 31 ASN CB 1 1
6 5406 1 1 31 ASN CG C -0.738 -8.122 8.533 1.00 . A A . 31 ASN CG 1 1
6 5407 1 1 31 ASN H H 1.613 -6.331 5.654 1.00 . A A . 31 ASN H 1 1
6 5408 1 1 31 ASN HA H 0.303 -5.615 8.170 1.00 . A A . 31 ASN HA 1 1
6 5409 1 1 31 ASN HB2 H -0.769 -7.255 6.591 1.00 . A A . 31 ASN HB2 1 1
6 5410 1 1 31 ASN HB3 H 0.582 -8.346 6.881 1.00 . A A . 31 ASN HB3 1 1
6 5411 1 1 31 ASN HD21 H -2.253 -8.727 7.402 1.00 . A A . 31 ASN HD21 1 1
6 5412 1 1 31 ASN HD22 H -2.399 -9.067 9.095 1.00 . A A . 31 ASN HD22 1 1
6 5413 1 1 31 ASN N N 1.397 -5.756 6.424 1.00 . A A . 31 ASN N 1 1
6 5414 1 1 31 ASN ND2 N -1.910 -8.694 8.322 1.00 . A A . 31 ASN ND2 1 1
6 5415 1 1 31 ASN O O 2.826 -7.667 8.130 1.00 . A A . 31 ASN O 1 1
6 5416 1 1 31 ASN OD1 O -0.242 -8.045 9.653 1.00 . A A . 31 ASN OD1 1 1
6 5417 1 1 32 GLU C C 3.131 -7.729 11.358 1.00 . A A . 32 GLU C 1 1
6 5418 1 1 32 GLU CA C 3.303 -6.431 10.559 1.00 . A A . 32 GLU CA 1 1
6 5419 1 1 32 GLU CB C 3.503 -5.229 11.486 1.00 . A A . 32 GLU CB 1 1
6 5420 1 1 32 GLU CD C 5.158 -3.782 12.741 1.00 . A A . 32 GLU CD 1 1
6 5421 1 1 32 GLU CG C 4.931 -5.082 11.994 1.00 . A A . 32 GLU CG 1 1
6 5422 1 1 32 GLU H H 1.453 -5.579 9.981 1.00 . A A . 32 GLU H 1 1
6 5423 1 1 32 GLU HA H 4.175 -6.531 9.930 1.00 . A A . 32 GLU HA 1 1
6 5424 1 1 32 GLU HB2 H 3.240 -4.329 10.949 1.00 . A A . 32 GLU HB2 1 1
6 5425 1 1 32 GLU HB3 H 2.847 -5.334 12.338 1.00 . A A . 32 GLU HB3 1 1
6 5426 1 1 32 GLU HG2 H 5.149 -5.903 12.660 1.00 . A A . 32 GLU HG2 1 1
6 5427 1 1 32 GLU HG3 H 5.603 -5.116 11.149 1.00 . A A . 32 GLU HG3 1 1
6 5428 1 1 32 GLU N N 2.158 -6.197 9.691 1.00 . A A . 32 GLU N 1 1
6 5429 1 1 32 GLU O O 3.980 -8.091 12.173 1.00 . A A . 32 GLU O 1 1
6 5430 1 1 32 GLU OE1 O 5.367 -2.740 12.080 1.00 . A A . 32 GLU OE1 1 1
6 5431 1 1 32 GLU OE2 O 5.148 -3.799 13.990 1.00 . A A . 32 GLU OE2 1 1
6 5432 1 1 33 ARG C C 2.368 -10.817 10.743 1.00 . A A . 33 ARG C 1 1
6 5433 1 1 33 ARG CA C 1.821 -9.757 11.685 1.00 . A A . 33 ARG CA 1 1
6 5434 1 1 33 ARG CB C 0.338 -10.042 11.914 1.00 . A A . 33 ARG CB 1 1
6 5435 1 1 33 ARG CD C -1.808 -9.475 13.024 1.00 . A A . 33 ARG CD 1 1
6 5436 1 1 33 ARG CG C -0.334 -9.140 12.929 1.00 . A A . 33 ARG CG 1 1
6 5437 1 1 33 ARG CZ C -3.793 -8.350 13.939 1.00 . A A . 33 ARG CZ 1 1
6 5438 1 1 33 ARG H H 1.324 -8.036 10.549 1.00 . A A . 33 ARG H 1 1
6 5439 1 1 33 ARG HA H 2.346 -9.811 12.626 1.00 . A A . 33 ARG HA 1 1
6 5440 1 1 33 ARG HB2 H -0.183 -9.932 10.975 1.00 . A A . 33 ARG HB2 1 1
6 5441 1 1 33 ARG HB3 H 0.231 -11.063 12.251 1.00 . A A . 33 ARG HB3 1 1
6 5442 1 1 33 ARG HD2 H -2.260 -9.309 12.059 1.00 . A A . 33 ARG HD2 1 1
6 5443 1 1 33 ARG HD3 H -1.908 -10.518 13.291 1.00 . A A . 33 ARG HD3 1 1
6 5444 1 1 33 ARG HE H -1.977 -8.339 14.784 1.00 . A A . 33 ARG HE 1 1
6 5445 1 1 33 ARG HG2 H 0.128 -9.284 13.893 1.00 . A A . 33 ARG HG2 1 1
6 5446 1 1 33 ARG HG3 H -0.224 -8.111 12.618 1.00 . A A . 33 ARG HG3 1 1
6 5447 1 1 33 ARG HH11 H -4.098 -9.327 12.178 1.00 . A A . 33 ARG HH11 1 1
6 5448 1 1 33 ARG HH12 H -5.501 -8.568 12.871 1.00 . A A . 33 ARG HH12 1 1
6 5449 1 1 33 ARG HH21 H -3.798 -7.263 15.650 1.00 . A A . 33 ARG HH21 1 1
6 5450 1 1 33 ARG HH22 H -5.328 -7.356 14.819 1.00 . A A . 33 ARG HH22 1 1
6 5451 1 1 33 ARG N N 2.026 -8.428 11.118 1.00 . A A . 33 ARG N 1 1
6 5452 1 1 33 ARG NE N -2.503 -8.663 14.016 1.00 . A A . 33 ARG NE 1 1
6 5453 1 1 33 ARG NH1 N -4.524 -8.778 12.915 1.00 . A A . 33 ARG NH1 1 1
6 5454 1 1 33 ARG NH2 N -4.351 -7.602 14.878 1.00 . A A . 33 ARG NH2 1 1
6 5455 1 1 33 ARG O O 3.307 -11.538 11.073 1.00 . A A . 33 ARG O 1 1
6 5456 1 1 34 LEU C C 3.425 -11.554 7.857 1.00 . A A . 34 LEU C 1 1
6 5457 1 1 34 LEU CA C 2.125 -11.904 8.572 1.00 . A A . 34 LEU CA 1 1
6 5458 1 1 34 LEU CB C 0.995 -12.061 7.551 1.00 . A A . 34 LEU CB 1 1
6 5459 1 1 34 LEU CD1 C -1.408 -12.555 7.034 1.00 . A A . 34 LEU CD1 1 1
6 5460 1 1 34 LEU CD2 C -0.250 -13.800 8.865 1.00 . A A . 34 LEU CD2 1 1
6 5461 1 1 34 LEU CG C -0.360 -12.471 8.133 1.00 . A A . 34 LEU CG 1 1
6 5462 1 1 34 LEU H H 1.073 -10.235 9.338 1.00 . A A . 34 LEU H 1 1
6 5463 1 1 34 LEU HA H 2.257 -12.838 9.095 1.00 . A A . 34 LEU HA 1 1
6 5464 1 1 34 LEU HB2 H 0.872 -11.119 7.039 1.00 . A A . 34 LEU HB2 1 1
6 5465 1 1 34 LEU HB3 H 1.292 -12.807 6.828 1.00 . A A . 34 LEU HB3 1 1
6 5466 1 1 34 LEU HD11 H -2.359 -12.839 7.462 1.00 . A A . 34 LEU HD11 1 1
6 5467 1 1 34 LEU HD12 H -1.109 -13.292 6.306 1.00 . A A . 34 LEU HD12 1 1
6 5468 1 1 34 LEU HD13 H -1.504 -11.594 6.552 1.00 . A A . 34 LEU HD13 1 1
6 5469 1 1 34 LEU HD21 H 0.055 -14.571 8.172 1.00 . A A . 34 LEU HD21 1 1
6 5470 1 1 34 LEU HD22 H -1.210 -14.054 9.289 1.00 . A A . 34 LEU HD22 1 1
6 5471 1 1 34 LEU HD23 H 0.482 -13.717 9.657 1.00 . A A . 34 LEU HD23 1 1
6 5472 1 1 34 LEU HG H -0.681 -11.722 8.843 1.00 . A A . 34 LEU HG 1 1
6 5473 1 1 34 LEU N N 1.775 -10.886 9.556 1.00 . A A . 34 LEU N 1 1
6 5474 1 1 34 LEU O O 3.957 -12.366 7.099 1.00 . A A . 34 LEU O 1 1
6 5475 1 1 35 ASN C C 5.059 -9.792 5.995 1.00 . A A . 35 ASN C 1 1
6 5476 1 1 35 ASN CA C 5.173 -9.857 7.521 1.00 . A A . 35 ASN CA 1 1
6 5477 1 1 35 ASN CB C 6.336 -10.768 7.953 1.00 . A A . 35 ASN CB 1 1
6 5478 1 1 35 ASN CG C 7.666 -10.035 8.082 1.00 . A A . 35 ASN CG 1 1
6 5479 1 1 35 ASN H H 3.408 -9.733 8.683 1.00 . A A . 35 ASN H 1 1
6 5480 1 1 35 ASN HA H 5.348 -8.859 7.897 1.00 . A A . 35 ASN HA 1 1
6 5481 1 1 35 ASN HB2 H 6.099 -11.205 8.910 1.00 . A A . 35 ASN HB2 1 1
6 5482 1 1 35 ASN HB3 H 6.454 -11.556 7.224 1.00 . A A . 35 ASN HB3 1 1
6 5483 1 1 35 ASN HD21 H 7.217 -8.856 6.554 1.00 . A A . 35 ASN HD21 1 1
6 5484 1 1 35 ASN HD22 H 8.747 -8.565 7.298 1.00 . A A . 35 ASN HD22 1 1
6 5485 1 1 35 ASN N N 3.913 -10.336 8.097 1.00 . A A . 35 ASN N 1 1
6 5486 1 1 35 ASN ND2 N 7.900 -9.056 7.226 1.00 . A A . 35 ASN ND2 1 1
6 5487 1 1 35 ASN O O 6.044 -9.933 5.271 1.00 . A A . 35 ASN O 1 1
6 5488 1 1 35 ASN OD1 O 8.486 -10.362 8.945 1.00 . A A . 35 ASN OD1 1 1
6 5489 1 1 36 LEU C C 3.080 -8.112 3.685 1.00 . A A . 36 LEU C 1 1
6 5490 1 1 36 LEU CA C 3.560 -9.498 4.091 1.00 . A A . 36 LEU CA 1 1
6 5491 1 1 36 LEU CB C 2.492 -10.535 3.727 1.00 . A A . 36 LEU CB 1 1
6 5492 1 1 36 LEU CD1 C 1.706 -12.909 3.664 1.00 . A A . 36 LEU CD1 1 1
6 5493 1 1 36 LEU CD2 C 4.096 -12.382 3.174 1.00 . A A . 36 LEU CD2 1 1
6 5494 1 1 36 LEU CG C 2.873 -11.992 3.988 1.00 . A A . 36 LEU CG 1 1
6 5495 1 1 36 LEU H H 3.117 -9.355 6.153 1.00 . A A . 36 LEU H 1 1
6 5496 1 1 36 LEU HA H 4.473 -9.726 3.560 1.00 . A A . 36 LEU HA 1 1
6 5497 1 1 36 LEU HB2 H 1.604 -10.315 4.298 1.00 . A A . 36 LEU HB2 1 1
6 5498 1 1 36 LEU HB3 H 2.259 -10.430 2.677 1.00 . A A . 36 LEU HB3 1 1
6 5499 1 1 36 LEU HD11 H 0.853 -12.631 4.264 1.00 . A A . 36 LEU HD11 1 1
6 5500 1 1 36 LEU HD12 H 1.981 -13.931 3.881 1.00 . A A . 36 LEU HD12 1 1
6 5501 1 1 36 LEU HD13 H 1.455 -12.818 2.617 1.00 . A A . 36 LEU HD13 1 1
6 5502 1 1 36 LEU HD21 H 4.340 -13.417 3.369 1.00 . A A . 36 LEU HD21 1 1
6 5503 1 1 36 LEU HD22 H 4.929 -11.755 3.455 1.00 . A A . 36 LEU HD22 1 1
6 5504 1 1 36 LEU HD23 H 3.884 -12.255 2.122 1.00 . A A . 36 LEU HD23 1 1
6 5505 1 1 36 LEU HG H 3.111 -12.111 5.033 1.00 . A A . 36 LEU HG 1 1
6 5506 1 1 36 LEU N N 3.843 -9.537 5.520 1.00 . A A . 36 LEU N 1 1
6 5507 1 1 36 LEU O O 2.466 -7.401 4.482 1.00 . A A . 36 LEU O 1 1
6 5508 1 1 37 ALA C C 2.118 -6.550 0.693 1.00 . A A . 37 ALA C 1 1
6 5509 1 1 37 ALA CA C 2.983 -6.431 1.941 1.00 . A A . 37 ALA CA 1 1
6 5510 1 1 37 ALA CB C 4.221 -5.606 1.639 1.00 . A A . 37 ALA CB 1 1
6 5511 1 1 37 ALA H H 3.855 -8.350 1.860 1.00 . A A . 37 ALA H 1 1
6 5512 1 1 37 ALA HA H 2.422 -5.924 2.710 1.00 . A A . 37 ALA HA 1 1
6 5513 1 1 37 ALA HB1 H 4.838 -5.546 2.523 1.00 . A A . 37 ALA HB1 1 1
6 5514 1 1 37 ALA HB2 H 3.924 -4.613 1.336 1.00 . A A . 37 ALA HB2 1 1
6 5515 1 1 37 ALA HB3 H 4.780 -6.074 0.841 1.00 . A A . 37 ALA HB3 1 1
6 5516 1 1 37 ALA N N 3.363 -7.735 2.449 1.00 . A A . 37 ALA N 1 1
6 5517 1 1 37 ALA O O 2.340 -7.419 -0.153 1.00 . A A . 37 ALA O 1 1
6 5518 1 1 38 TYR C C 0.458 -4.194 -1.194 1.00 . A A . 38 TYR C 1 1
6 5519 1 1 38 TYR CA C 0.277 -5.571 -0.569 1.00 . A A . 38 TYR CA 1 1
6 5520 1 1 38 TYR CB C -1.194 -5.782 -0.199 1.00 . A A . 38 TYR CB 1 1
6 5521 1 1 38 TYR CD1 C -1.755 -8.237 -0.403 1.00 . A A . 38 TYR CD1 1 1
6 5522 1 1 38 TYR CD2 C -1.518 -7.315 1.782 1.00 . A A . 38 TYR CD2 1 1
6 5523 1 1 38 TYR CE1 C -2.040 -9.472 0.145 1.00 . A A . 38 TYR CE1 1 1
6 5524 1 1 38 TYR CE2 C -1.799 -8.548 2.335 1.00 . A A . 38 TYR CE2 1 1
6 5525 1 1 38 TYR CG C -1.494 -7.137 0.405 1.00 . A A . 38 TYR CG 1 1
6 5526 1 1 38 TYR CZ C -2.057 -9.622 1.514 1.00 . A A . 38 TYR CZ 1 1
6 5527 1 1 38 TYR H H 0.966 -5.065 1.361 1.00 . A A . 38 TYR H 1 1
6 5528 1 1 38 TYR HA H 0.582 -6.326 -1.277 1.00 . A A . 38 TYR HA 1 1
6 5529 1 1 38 TYR HB2 H -1.484 -5.032 0.521 1.00 . A A . 38 TYR HB2 1 1
6 5530 1 1 38 TYR HB3 H -1.798 -5.674 -1.087 1.00 . A A . 38 TYR HB3 1 1
6 5531 1 1 38 TYR HD1 H -1.738 -8.115 -1.476 1.00 . A A . 38 TYR HD1 1 1
6 5532 1 1 38 TYR HD2 H -1.315 -6.472 2.427 1.00 . A A . 38 TYR HD2 1 1
6 5533 1 1 38 TYR HE1 H -2.241 -10.316 -0.499 1.00 . A A . 38 TYR HE1 1 1
6 5534 1 1 38 TYR HE2 H -1.814 -8.667 3.409 1.00 . A A . 38 TYR HE2 1 1
6 5535 1 1 38 TYR HH H -1.805 -11.522 1.636 1.00 . A A . 38 TYR HH 1 1
6 5536 1 1 38 TYR N N 1.126 -5.677 0.605 1.00 . A A . 38 TYR N 1 1
6 5537 1 1 38 TYR O O 0.706 -3.213 -0.489 1.00 . A A . 38 TYR O 1 1
6 5538 1 1 38 TYR OH O -2.343 -10.851 2.063 1.00 . A A . 38 TYR OH 1 1
6 5539 1 1 39 ARG C C -0.781 -2.228 -3.593 1.00 . A A . 39 ARG C 1 1
6 5540 1 1 39 ARG CA C 0.549 -2.865 -3.211 1.00 . A A . 39 ARG CA 1 1
6 5541 1 1 39 ARG CB C 1.395 -3.091 -4.465 1.00 . A A . 39 ARG CB 1 1
6 5542 1 1 39 ARG CD C 1.630 -4.227 -6.697 1.00 . A A . 39 ARG CD 1 1
6 5543 1 1 39 ARG CG C 0.817 -4.128 -5.419 1.00 . A A . 39 ARG CG 1 1
6 5544 1 1 39 ARG CZ C 0.897 -5.102 -8.887 1.00 . A A . 39 ARG CZ 1 1
6 5545 1 1 39 ARG H H 0.118 -4.923 -3.014 1.00 . A A . 39 ARG H 1 1
6 5546 1 1 39 ARG HA H 1.076 -2.196 -2.549 1.00 . A A . 39 ARG HA 1 1
6 5547 1 1 39 ARG HB2 H 1.484 -2.156 -4.996 1.00 . A A . 39 ARG HB2 1 1
6 5548 1 1 39 ARG HB3 H 2.380 -3.419 -4.165 1.00 . A A . 39 ARG HB3 1 1
6 5549 1 1 39 ARG HD2 H 1.589 -3.278 -7.210 1.00 . A A . 39 ARG HD2 1 1
6 5550 1 1 39 ARG HD3 H 2.656 -4.450 -6.438 1.00 . A A . 39 ARG HD3 1 1
6 5551 1 1 39 ARG HE H 0.959 -6.164 -7.193 1.00 . A A . 39 ARG HE 1 1
6 5552 1 1 39 ARG HG2 H 0.819 -5.089 -4.931 1.00 . A A . 39 ARG HG2 1 1
6 5553 1 1 39 ARG HG3 H -0.196 -3.849 -5.668 1.00 . A A . 39 ARG HG3 1 1
6 5554 1 1 39 ARG HH11 H 1.435 -3.150 -8.917 1.00 . A A . 39 ARG HH11 1 1
6 5555 1 1 39 ARG HH12 H 0.916 -3.794 -10.440 1.00 . A A . 39 ARG HH12 1 1
6 5556 1 1 39 ARG HH21 H 0.306 -7.017 -9.166 1.00 . A A . 39 ARG HH21 1 1
6 5557 1 1 39 ARG HH22 H 0.298 -6.018 -10.592 1.00 . A A . 39 ARG HH22 1 1
6 5558 1 1 39 ARG N N 0.348 -4.120 -2.506 1.00 . A A . 39 ARG N 1 1
6 5559 1 1 39 ARG NE N 1.126 -5.271 -7.587 1.00 . A A . 39 ARG NE 1 1
6 5560 1 1 39 ARG NH1 N 1.103 -3.921 -9.460 1.00 . A A . 39 ARG NH1 1 1
6 5561 1 1 39 ARG NH2 N 0.462 -6.124 -9.610 1.00 . A A . 39 ARG NH2 1 1
6 5562 1 1 39 ARG O O -1.725 -2.921 -3.968 1.00 . A A . 39 ARG O 1 1
6 5563 1 1 40 ILE C C -1.728 0.302 -5.379 1.00 . A A . 40 ILE C 1 1
6 5564 1 1 40 ILE CA C -2.019 -0.189 -3.970 1.00 . A A . 40 ILE CA 1 1
6 5565 1 1 40 ILE CB C -2.389 1.002 -3.059 1.00 . A A . 40 ILE CB 1 1
6 5566 1 1 40 ILE CD1 C -2.988 1.630 -0.659 1.00 . A A . 40 ILE CD1 1 1
6 5567 1 1 40 ILE CG1 C -2.671 0.515 -1.633 1.00 . A A . 40 ILE CG1 1 1
6 5568 1 1 40 ILE CG2 C -3.592 1.753 -3.615 1.00 . A A . 40 ILE CG2 1 1
6 5569 1 1 40 ILE H H -0.121 -0.416 -3.063 1.00 . A A . 40 ILE H 1 1
6 5570 1 1 40 ILE HA H -2.855 -0.877 -4.000 1.00 . A A . 40 ILE HA 1 1
6 5571 1 1 40 ILE HB H -1.552 1.679 -3.040 1.00 . A A . 40 ILE HB 1 1
6 5572 1 1 40 ILE HD11 H -2.148 2.306 -0.598 1.00 . A A . 40 ILE HD11 1 1
6 5573 1 1 40 ILE HD12 H -3.183 1.208 0.316 1.00 . A A . 40 ILE HD12 1 1
6 5574 1 1 40 ILE HD13 H -3.859 2.170 -1.000 1.00 . A A . 40 ILE HD13 1 1
6 5575 1 1 40 ILE HG12 H -3.516 -0.157 -1.652 1.00 . A A . 40 ILE HG12 1 1
6 5576 1 1 40 ILE HG13 H -1.806 -0.014 -1.262 1.00 . A A . 40 ILE HG13 1 1
6 5577 1 1 40 ILE HG21 H -4.436 1.081 -3.682 1.00 . A A . 40 ILE HG21 1 1
6 5578 1 1 40 ILE HG22 H -3.356 2.134 -4.597 1.00 . A A . 40 ILE HG22 1 1
6 5579 1 1 40 ILE HG23 H -3.836 2.575 -2.956 1.00 . A A . 40 ILE HG23 1 1
6 5580 1 1 40 ILE N N -0.862 -0.913 -3.481 1.00 . A A . 40 ILE N 1 1
6 5581 1 1 40 ILE O O -0.846 1.139 -5.588 1.00 . A A . 40 ILE O 1 1
6 5582 1 1 41 ASP C C -3.192 1.095 -8.243 1.00 . A A . 41 ASP C 1 1
6 5583 1 1 41 ASP CA C -2.201 0.061 -7.742 1.00 . A A . 41 ASP CA 1 1
6 5584 1 1 41 ASP CB C -2.281 -1.208 -8.594 1.00 . A A . 41 ASP CB 1 1
6 5585 1 1 41 ASP CG C -1.903 -0.957 -10.041 1.00 . A A . 41 ASP CG 1 1
6 5586 1 1 41 ASP H H -3.189 -0.848 -6.110 1.00 . A A . 41 ASP H 1 1
6 5587 1 1 41 ASP HA H -1.205 0.472 -7.820 1.00 . A A . 41 ASP HA 1 1
6 5588 1 1 41 ASP HB2 H -1.611 -1.952 -8.189 1.00 . A A . 41 ASP HB2 1 1
6 5589 1 1 41 ASP HB3 H -3.292 -1.590 -8.566 1.00 . A A . 41 ASP HB3 1 1
6 5590 1 1 41 ASP N N -2.448 -0.242 -6.344 1.00 . A A . 41 ASP N 1 1
6 5591 1 1 41 ASP O O -4.348 0.774 -8.531 1.00 . A A . 41 ASP O 1 1
6 5592 1 1 41 ASP OD1 O -0.692 -0.905 -10.342 1.00 . A A . 41 ASP OD1 1 1
6 5593 1 1 41 ASP OD2 O -2.812 -0.825 -10.888 1.00 . A A . 41 ASP OD2 1 1
6 5594 1 1 42 ASP C C -4.913 3.489 -8.160 1.00 . A A . 42 ASP C 1 1
6 5595 1 1 42 ASP CA C -3.516 3.471 -8.783 1.00 . A A . 42 ASP CA 1 1
6 5596 1 1 42 ASP CB C -3.602 3.457 -10.314 1.00 . A A . 42 ASP CB 1 1
6 5597 1 1 42 ASP CG C -4.192 4.736 -10.872 1.00 . A A . 42 ASP CG 1 1
6 5598 1 1 42 ASP H H -1.803 2.504 -8.007 1.00 . A A . 42 ASP H 1 1
6 5599 1 1 42 ASP HA H -3.001 4.370 -8.479 1.00 . A A . 42 ASP HA 1 1
6 5600 1 1 42 ASP HB2 H -2.610 3.332 -10.723 1.00 . A A . 42 ASP HB2 1 1
6 5601 1 1 42 ASP HB3 H -4.221 2.628 -10.625 1.00 . A A . 42 ASP HB3 1 1
6 5602 1 1 42 ASP N N -2.728 2.338 -8.302 1.00 . A A . 42 ASP N 1 1
6 5603 1 1 42 ASP O O -5.920 3.293 -8.839 1.00 . A A . 42 ASP O 1 1
6 5604 1 1 42 ASP OD1 O -3.543 5.796 -10.750 1.00 . A A . 42 ASP OD1 1 1
6 5605 1 1 42 ASP OD2 O -5.312 4.695 -11.419 1.00 . A A . 42 ASP OD2 1 1
6 5606 1 1 43 GLY C C -6.800 2.455 -5.711 1.00 . A A . 43 GLY C 1 1
6 5607 1 1 43 GLY CA C -6.229 3.791 -6.153 1.00 . A A . 43 GLY CA 1 1
6 5608 1 1 43 GLY H H -4.117 3.756 -6.340 1.00 . A A . 43 GLY H 1 1
6 5609 1 1 43 GLY HA2 H -6.092 4.411 -5.280 1.00 . A A . 43 GLY HA2 1 1
6 5610 1 1 43 GLY HA3 H -6.939 4.274 -6.809 1.00 . A A . 43 GLY HA3 1 1
6 5611 1 1 43 GLY N N -4.959 3.681 -6.846 1.00 . A A . 43 GLY N 1 1
6 5612 1 1 43 GLY O O -7.672 2.410 -4.844 1.00 . A A . 43 GLY O 1 1
6 5613 1 1 44 ILE C C -5.872 -0.794 -5.190 1.00 . A A . 44 ILE C 1 1
6 5614 1 1 44 ILE CA C -6.862 0.046 -5.992 1.00 . A A . 44 ILE CA 1 1
6 5615 1 1 44 ILE CB C -7.244 -0.717 -7.282 1.00 . A A . 44 ILE CB 1 1
6 5616 1 1 44 ILE CD1 C -8.679 -0.577 -9.388 1.00 . A A . 44 ILE CD1 1 1
6 5617 1 1 44 ILE CG1 C -8.255 0.093 -8.095 1.00 . A A . 44 ILE CG1 1 1
6 5618 1 1 44 ILE CG2 C -7.817 -2.088 -6.941 1.00 . A A . 44 ILE CG2 1 1
6 5619 1 1 44 ILE H H -5.579 1.444 -6.939 1.00 . A A . 44 ILE H 1 1
6 5620 1 1 44 ILE HA H -7.757 0.184 -5.406 1.00 . A A . 44 ILE HA 1 1
6 5621 1 1 44 ILE HB H -6.352 -0.862 -7.868 1.00 . A A . 44 ILE HB 1 1
6 5622 1 1 44 ILE HD11 H -9.094 -1.549 -9.170 1.00 . A A . 44 ILE HD11 1 1
6 5623 1 1 44 ILE HD12 H -7.822 -0.689 -10.037 1.00 . A A . 44 ILE HD12 1 1
6 5624 1 1 44 ILE HD13 H -9.426 0.030 -9.879 1.00 . A A . 44 ILE HD13 1 1
6 5625 1 1 44 ILE HG12 H -9.140 0.246 -7.499 1.00 . A A . 44 ILE HG12 1 1
6 5626 1 1 44 ILE HG13 H -7.823 1.052 -8.342 1.00 . A A . 44 ILE HG13 1 1
6 5627 1 1 44 ILE HG21 H -8.692 -1.966 -6.319 1.00 . A A . 44 ILE HG21 1 1
6 5628 1 1 44 ILE HG22 H -7.077 -2.666 -6.413 1.00 . A A . 44 ILE HG22 1 1
6 5629 1 1 44 ILE HG23 H -8.092 -2.599 -7.853 1.00 . A A . 44 ILE HG23 1 1
6 5630 1 1 44 ILE N N -6.317 1.364 -6.294 1.00 . A A . 44 ILE N 1 1
6 5631 1 1 44 ILE O O -4.839 -1.210 -5.710 1.00 . A A . 44 ILE O 1 1
6 5632 1 1 45 PRO C C -5.468 -3.369 -3.479 1.00 . A A . 45 PRO C 1 1
6 5633 1 1 45 PRO CA C -5.347 -1.907 -3.064 1.00 . A A . 45 PRO CA 1 1
6 5634 1 1 45 PRO CB C -5.912 -1.692 -1.661 1.00 . A A . 45 PRO CB 1 1
6 5635 1 1 45 PRO CD C -7.333 -0.503 -3.181 1.00 . A A . 45 PRO CD 1 1
6 5636 1 1 45 PRO CG C -7.317 -1.245 -1.875 1.00 . A A . 45 PRO CG 1 1
6 5637 1 1 45 PRO HA H -4.307 -1.612 -3.089 1.00 . A A . 45 PRO HA 1 1
6 5638 1 1 45 PRO HB2 H -5.874 -2.619 -1.106 1.00 . A A . 45 PRO HB2 1 1
6 5639 1 1 45 PRO HB3 H -5.333 -0.937 -1.148 1.00 . A A . 45 PRO HB3 1 1
6 5640 1 1 45 PRO HD2 H -8.248 -0.704 -3.716 1.00 . A A . 45 PRO HD2 1 1
6 5641 1 1 45 PRO HD3 H -7.223 0.559 -3.011 1.00 . A A . 45 PRO HD3 1 1
6 5642 1 1 45 PRO HG2 H -7.970 -2.102 -1.925 1.00 . A A . 45 PRO HG2 1 1
6 5643 1 1 45 PRO HG3 H -7.621 -0.591 -1.069 1.00 . A A . 45 PRO HG3 1 1
6 5644 1 1 45 PRO N N -6.170 -1.042 -3.906 1.00 . A A . 45 PRO N 1 1
6 5645 1 1 45 PRO O O -6.514 -3.997 -3.297 1.00 . A A . 45 PRO O 1 1
6 5646 1 1 46 VAL C C -4.240 -6.265 -3.419 1.00 . A A . 46 VAL C 1 1
6 5647 1 1 46 VAL CA C -4.399 -5.269 -4.561 1.00 . A A . 46 VAL CA 1 1
6 5648 1 1 46 VAL CB C -3.278 -5.489 -5.602 1.00 . A A . 46 VAL CB 1 1
6 5649 1 1 46 VAL CG1 C -3.325 -6.904 -6.159 1.00 . A A . 46 VAL CG1 1 1
6 5650 1 1 46 VAL CG2 C -3.383 -4.463 -6.724 1.00 . A A . 46 VAL CG2 1 1
6 5651 1 1 46 VAL H H -3.580 -3.365 -4.136 1.00 . A A . 46 VAL H 1 1
6 5652 1 1 46 VAL HA H -5.349 -5.441 -5.045 1.00 . A A . 46 VAL HA 1 1
6 5653 1 1 46 VAL HB H -2.327 -5.354 -5.108 1.00 . A A . 46 VAL HB 1 1
6 5654 1 1 46 VAL HG11 H -4.273 -7.069 -6.652 1.00 . A A . 46 VAL HG11 1 1
6 5655 1 1 46 VAL HG12 H -3.215 -7.613 -5.352 1.00 . A A . 46 VAL HG12 1 1
6 5656 1 1 46 VAL HG13 H -2.521 -7.041 -6.868 1.00 . A A . 46 VAL HG13 1 1
6 5657 1 1 46 VAL HG21 H -2.585 -4.623 -7.436 1.00 . A A . 46 VAL HG21 1 1
6 5658 1 1 46 VAL HG22 H -3.306 -3.468 -6.312 1.00 . A A . 46 VAL HG22 1 1
6 5659 1 1 46 VAL HG23 H -4.336 -4.573 -7.223 1.00 . A A . 46 VAL HG23 1 1
6 5660 1 1 46 VAL N N -4.398 -3.902 -4.055 1.00 . A A . 46 VAL N 1 1
6 5661 1 1 46 VAL O O -3.131 -6.504 -2.932 1.00 . A A . 46 VAL O 1 1
6 5662 1 1 47 LEU C C -5.414 -9.213 -2.396 1.00 . A A . 47 LEU C 1 1
6 5663 1 1 47 LEU CA C -5.335 -7.780 -1.882 1.00 . A A . 47 LEU CA 1 1
6 5664 1 1 47 LEU CB C -6.488 -7.497 -0.914 1.00 . A A . 47 LEU CB 1 1
6 5665 1 1 47 LEU CD1 C -7.740 -5.895 0.547 1.00 . A A . 47 LEU CD1 1 1
6 5666 1 1 47 LEU CD2 C -5.240 -5.866 0.528 1.00 . A A . 47 LEU CD2 1 1
6 5667 1 1 47 LEU CG C -6.495 -6.096 -0.302 1.00 . A A . 47 LEU CG 1 1
6 5668 1 1 47 LEU H H -6.205 -6.614 -3.420 1.00 . A A . 47 LEU H 1 1
6 5669 1 1 47 LEU HA H -4.400 -7.654 -1.355 1.00 . A A . 47 LEU HA 1 1
6 5670 1 1 47 LEU HB2 H -7.418 -7.640 -1.443 1.00 . A A . 47 LEU HB2 1 1
6 5671 1 1 47 LEU HB3 H -6.438 -8.215 -0.108 1.00 . A A . 47 LEU HB3 1 1
6 5672 1 1 47 LEU HD11 H -7.740 -4.899 0.955 1.00 . A A . 47 LEU HD11 1 1
6 5673 1 1 47 LEU HD12 H -7.745 -6.615 1.354 1.00 . A A . 47 LEU HD12 1 1
6 5674 1 1 47 LEU HD13 H -8.618 -6.036 -0.064 1.00 . A A . 47 LEU HD13 1 1
6 5675 1 1 47 LEU HD21 H -5.267 -4.872 0.951 1.00 . A A . 47 LEU HD21 1 1
6 5676 1 1 47 LEU HD22 H -4.369 -5.965 -0.101 1.00 . A A . 47 LEU HD22 1 1
6 5677 1 1 47 LEU HD23 H -5.197 -6.594 1.324 1.00 . A A . 47 LEU HD23 1 1
6 5678 1 1 47 LEU HG H -6.509 -5.364 -1.097 1.00 . A A . 47 LEU HG 1 1
6 5679 1 1 47 LEU N N -5.351 -6.835 -2.986 1.00 . A A . 47 LEU N 1 1
6 5680 1 1 47 LEU O O -6.462 -9.855 -2.336 1.00 . A A . 47 LEU O 1 1
6 5681 1 1 48 LEU C C -3.108 -11.815 -2.723 1.00 . A A . 48 LEU C 1 1
6 5682 1 1 48 LEU CA C -4.227 -11.063 -3.426 1.00 . A A . 48 LEU CA 1 1
6 5683 1 1 48 LEU CB C -3.985 -11.068 -4.940 1.00 . A A . 48 LEU CB 1 1
6 5684 1 1 48 LEU CD1 C -4.709 -10.457 -7.260 1.00 . A A . 48 LEU CD1 1 1
6 5685 1 1 48 LEU CD2 C -6.407 -11.209 -5.588 1.00 . A A . 48 LEU CD2 1 1
6 5686 1 1 48 LEU CG C -5.101 -10.454 -5.789 1.00 . A A . 48 LEU CG 1 1
6 5687 1 1 48 LEU H H -3.507 -9.128 -2.969 1.00 . A A . 48 LEU H 1 1
6 5688 1 1 48 LEU HA H -5.168 -11.552 -3.216 1.00 . A A . 48 LEU HA 1 1
6 5689 1 1 48 LEU HB2 H -3.072 -10.527 -5.137 1.00 . A A . 48 LEU HB2 1 1
6 5690 1 1 48 LEU HB3 H -3.849 -12.092 -5.256 1.00 . A A . 48 LEU HB3 1 1
6 5691 1 1 48 LEU HD11 H -4.510 -11.469 -7.578 1.00 . A A . 48 LEU HD11 1 1
6 5692 1 1 48 LEU HD12 H -3.822 -9.857 -7.399 1.00 . A A . 48 LEU HD12 1 1
6 5693 1 1 48 LEU HD13 H -5.515 -10.046 -7.848 1.00 . A A . 48 LEU HD13 1 1
6 5694 1 1 48 LEU HD21 H -6.708 -11.140 -4.553 1.00 . A A . 48 LEU HD21 1 1
6 5695 1 1 48 LEU HD22 H -6.266 -12.247 -5.853 1.00 . A A . 48 LEU HD22 1 1
6 5696 1 1 48 LEU HD23 H -7.172 -10.777 -6.218 1.00 . A A . 48 LEU HD23 1 1
6 5697 1 1 48 LEU HG H -5.255 -9.428 -5.484 1.00 . A A . 48 LEU HG 1 1
6 5698 1 1 48 LEU N N -4.303 -9.700 -2.922 1.00 . A A . 48 LEU N 1 1
6 5699 1 1 48 LEU O O -2.028 -11.269 -2.511 1.00 . A A . 48 LEU O 1 1
6 5700 1 1 49 ILE C C -1.131 -14.062 -2.568 1.00 . A A . 49 ILE C 1 1
6 5701 1 1 49 ILE CA C -2.375 -13.900 -1.694 1.00 . A A . 49 ILE CA 1 1
6 5702 1 1 49 ILE CB C -2.952 -15.292 -1.339 1.00 . A A . 49 ILE CB 1 1
6 5703 1 1 49 ILE CD1 C -3.775 -14.525 0.958 1.00 . A A . 49 ILE CD1 1 1
6 5704 1 1 49 ILE CG1 C -4.139 -15.150 -0.374 1.00 . A A . 49 ILE CG1 1 1
6 5705 1 1 49 ILE CG2 C -1.877 -16.187 -0.737 1.00 . A A . 49 ILE CG2 1 1
6 5706 1 1 49 ILE H H -4.258 -13.444 -2.558 1.00 . A A . 49 ILE H 1 1
6 5707 1 1 49 ILE HA H -2.095 -13.404 -0.776 1.00 . A A . 49 ILE HA 1 1
6 5708 1 1 49 ILE HB H -3.296 -15.756 -2.253 1.00 . A A . 49 ILE HB 1 1
6 5709 1 1 49 ILE HD11 H -3.010 -15.116 1.438 1.00 . A A . 49 ILE HD11 1 1
6 5710 1 1 49 ILE HD12 H -4.649 -14.489 1.592 1.00 . A A . 49 ILE HD12 1 1
6 5711 1 1 49 ILE HD13 H -3.405 -13.523 0.795 1.00 . A A . 49 ILE HD13 1 1
6 5712 1 1 49 ILE HG12 H -4.896 -14.528 -0.833 1.00 . A A . 49 ILE HG12 1 1
6 5713 1 1 49 ILE HG13 H -4.557 -16.129 -0.178 1.00 . A A . 49 ILE HG13 1 1
6 5714 1 1 49 ILE HG21 H -1.526 -15.756 0.188 1.00 . A A . 49 ILE HG21 1 1
6 5715 1 1 49 ILE HG22 H -1.050 -16.275 -1.427 1.00 . A A . 49 ILE HG22 1 1
6 5716 1 1 49 ILE HG23 H -2.292 -17.166 -0.544 1.00 . A A . 49 ILE HG23 1 1
6 5717 1 1 49 ILE N N -3.370 -13.068 -2.367 1.00 . A A . 49 ILE N 1 1
6 5718 1 1 49 ILE O O -0.006 -14.096 -2.072 1.00 . A A . 49 ILE O 1 1
6 5719 1 1 50 ASP C C 0.597 -12.998 -4.887 1.00 . A A . 50 ASP C 1 1
6 5720 1 1 50 ASP CA C -0.254 -14.269 -4.828 1.00 . A A . 50 ASP CA 1 1
6 5721 1 1 50 ASP CB C -0.805 -14.606 -6.215 1.00 . A A . 50 ASP CB 1 1
6 5722 1 1 50 ASP CG C 0.288 -14.854 -7.234 1.00 . A A . 50 ASP CG 1 1
6 5723 1 1 50 ASP H H -2.265 -14.064 -4.207 1.00 . A A . 50 ASP H 1 1
6 5724 1 1 50 ASP HA H 0.370 -15.085 -4.493 1.00 . A A . 50 ASP HA 1 1
6 5725 1 1 50 ASP HB2 H -1.415 -15.496 -6.150 1.00 . A A . 50 ASP HB2 1 1
6 5726 1 1 50 ASP HB3 H -1.417 -13.782 -6.560 1.00 . A A . 50 ASP HB3 1 1
6 5727 1 1 50 ASP N N -1.346 -14.120 -3.874 1.00 . A A . 50 ASP N 1 1
6 5728 1 1 50 ASP O O 1.791 -13.052 -5.184 1.00 . A A . 50 ASP O 1 1
6 5729 1 1 50 ASP OD1 O 1.124 -15.762 -7.017 1.00 . A A . 50 ASP OD1 1 1
6 5730 1 1 50 ASP OD2 O 0.312 -14.151 -8.260 1.00 . A A . 50 ASP OD2 1 1
6 5731 1 1 51 GLU C C 1.387 -10.354 -3.248 1.00 . A A . 51 GLU C 1 1
6 5732 1 1 51 GLU CA C 0.685 -10.581 -4.580 1.00 . A A . 51 GLU CA 1 1
6 5733 1 1 51 GLU CB C -0.292 -9.436 -4.855 1.00 . A A . 51 GLU CB 1 1
6 5734 1 1 51 GLU CD C 0.238 -9.134 -7.306 1.00 . A A . 51 GLU CD 1 1
6 5735 1 1 51 GLU CG C -0.834 -9.427 -6.274 1.00 . A A . 51 GLU CG 1 1
6 5736 1 1 51 GLU H H -0.967 -11.882 -4.344 1.00 . A A . 51 GLU H 1 1
6 5737 1 1 51 GLU HA H 1.426 -10.608 -5.366 1.00 . A A . 51 GLU HA 1 1
6 5738 1 1 51 GLU HB2 H -1.127 -9.519 -4.175 1.00 . A A . 51 GLU HB2 1 1
6 5739 1 1 51 GLU HB3 H 0.212 -8.496 -4.680 1.00 . A A . 51 GLU HB3 1 1
6 5740 1 1 51 GLU HG2 H -1.262 -10.395 -6.489 1.00 . A A . 51 GLU HG2 1 1
6 5741 1 1 51 GLU HG3 H -1.598 -8.669 -6.348 1.00 . A A . 51 GLU HG3 1 1
6 5742 1 1 51 GLU N N -0.018 -11.861 -4.583 1.00 . A A . 51 GLU N 1 1
6 5743 1 1 51 GLU O O 2.289 -9.521 -3.143 1.00 . A A . 51 GLU O 1 1
6 5744 1 1 51 GLU OE1 O 0.504 -7.948 -7.570 1.00 . A A . 51 GLU OE1 1 1
6 5745 1 1 51 GLU OE2 O 0.816 -10.095 -7.858 1.00 . A A . 51 GLU OE2 1 1
6 5746 1 1 52 ALA C C 3.025 -11.385 -0.934 1.00 . A A . 52 ALA C 1 1
6 5747 1 1 52 ALA CA C 1.554 -10.995 -0.911 1.00 . A A . 52 ALA CA 1 1
6 5748 1 1 52 ALA CB C 0.790 -11.854 0.087 1.00 . A A . 52 ALA CB 1 1
6 5749 1 1 52 ALA H H 0.260 -11.765 -2.393 1.00 . A A . 52 ALA H 1 1
6 5750 1 1 52 ALA HA H 1.469 -9.963 -0.599 1.00 . A A . 52 ALA HA 1 1
6 5751 1 1 52 ALA HB1 H -0.250 -11.558 0.097 1.00 . A A . 52 ALA HB1 1 1
6 5752 1 1 52 ALA HB2 H 1.211 -11.720 1.073 1.00 . A A . 52 ALA HB2 1 1
6 5753 1 1 52 ALA HB3 H 0.866 -12.893 -0.198 1.00 . A A . 52 ALA HB3 1 1
6 5754 1 1 52 ALA N N 0.972 -11.109 -2.238 1.00 . A A . 52 ALA N 1 1
6 5755 1 1 52 ALA O O 3.373 -12.554 -1.123 1.00 . A A . 52 ALA O 1 1
6 5756 1 1 53 THR C C 5.861 -10.213 0.624 1.00 . A A . 53 THR C 1 1
6 5757 1 1 53 THR CA C 5.313 -10.609 -0.744 1.00 . A A . 53 THR CA 1 1
6 5758 1 1 53 THR CB C 6.001 -9.780 -1.845 1.00 . A A . 53 THR CB 1 1
6 5759 1 1 53 THR CG2 C 7.401 -10.299 -2.137 1.00 . A A . 53 THR CG2 1 1
6 5760 1 1 53 THR H H 3.535 -9.479 -0.656 1.00 . A A . 53 THR H 1 1
6 5761 1 1 53 THR HA H 5.505 -11.658 -0.922 1.00 . A A . 53 THR HA 1 1
6 5762 1 1 53 THR HB H 6.075 -8.756 -1.510 1.00 . A A . 53 THR HB 1 1
6 5763 1 1 53 THR HG1 H 4.276 -9.836 -2.810 1.00 . A A . 53 THR HG1 1 1
6 5764 1 1 53 THR HG21 H 7.858 -9.692 -2.904 1.00 . A A . 53 THR HG21 1 1
6 5765 1 1 53 THR HG22 H 7.342 -11.323 -2.475 1.00 . A A . 53 THR HG22 1 1
6 5766 1 1 53 THR HG23 H 7.998 -10.252 -1.238 1.00 . A A . 53 THR HG23 1 1
6 5767 1 1 53 THR N N 3.879 -10.393 -0.767 1.00 . A A . 53 THR N 1 1
6 5768 1 1 53 THR O O 5.277 -9.361 1.298 1.00 . A A . 53 THR O 1 1
6 5769 1 1 53 THR OG1 O 5.213 -9.829 -3.045 1.00 . A A . 53 THR OG1 1 1
6 5770 1 1 54 GLU C C 8.278 -9.172 2.244 1.00 . A A . 54 GLU C 1 1
6 5771 1 1 54 GLU CA C 7.564 -10.514 2.331 1.00 . A A . 54 GLU CA 1 1
6 5772 1 1 54 GLU CB C 8.547 -11.608 2.759 1.00 . A A . 54 GLU CB 1 1
6 5773 1 1 54 GLU CD C 8.892 -14.041 3.341 1.00 . A A . 54 GLU CD 1 1
6 5774 1 1 54 GLU CG C 7.914 -12.984 2.871 1.00 . A A . 54 GLU CG 1 1
6 5775 1 1 54 GLU H H 7.366 -11.530 0.475 1.00 . A A . 54 GLU H 1 1
6 5776 1 1 54 GLU HA H 6.774 -10.443 3.064 1.00 . A A . 54 GLU HA 1 1
6 5777 1 1 54 GLU HB2 H 9.349 -11.661 2.036 1.00 . A A . 54 GLU HB2 1 1
6 5778 1 1 54 GLU HB3 H 8.961 -11.347 3.722 1.00 . A A . 54 GLU HB3 1 1
6 5779 1 1 54 GLU HG2 H 7.100 -12.935 3.577 1.00 . A A . 54 GLU HG2 1 1
6 5780 1 1 54 GLU HG3 H 7.534 -13.270 1.902 1.00 . A A . 54 GLU HG3 1 1
6 5781 1 1 54 GLU N N 6.953 -10.840 1.046 1.00 . A A . 54 GLU N 1 1
6 5782 1 1 54 GLU O O 9.007 -8.909 1.285 1.00 . A A . 54 GLU O 1 1
6 5783 1 1 54 GLU OE1 O 9.845 -14.355 2.593 1.00 . A A . 54 GLU OE1 1 1
6 5784 1 1 54 GLU OE2 O 8.704 -14.571 4.457 1.00 . A A . 54 GLU OE2 1 1
6 5785 1 1 55 TRP C C 9.085 -6.576 4.617 1.00 . A A . 55 TRP C 1 1
6 5786 1 1 55 TRP CA C 8.613 -6.980 3.223 1.00 . A A . 55 TRP CA 1 1
6 5787 1 1 55 TRP CB C 7.545 -6.005 2.712 1.00 . A A . 55 TRP CB 1 1
6 5788 1 1 55 TRP CD1 C 8.015 -3.536 3.219 1.00 . A A . 55 TRP CD1 1 1
6 5789 1 1 55 TRP CD2 C 8.711 -4.206 1.199 1.00 . A A . 55 TRP CD2 1 1
6 5790 1 1 55 TRP CE2 C 9.027 -2.842 1.351 1.00 . A A . 55 TRP CE2 1 1
6 5791 1 1 55 TRP CE3 C 9.054 -4.845 0.008 1.00 . A A . 55 TRP CE3 1 1
6 5792 1 1 55 TRP CG C 8.066 -4.632 2.407 1.00 . A A . 55 TRP CG 1 1
6 5793 1 1 55 TRP CH2 C 9.990 -2.762 -0.802 1.00 . A A . 55 TRP CH2 1 1
6 5794 1 1 55 TRP CZ2 C 9.666 -2.108 0.353 1.00 . A A . 55 TRP CZ2 1 1
6 5795 1 1 55 TRP CZ3 C 9.688 -4.118 -0.981 1.00 . A A . 55 TRP CZ3 1 1
6 5796 1 1 55 TRP H H 7.528 -8.615 4.009 1.00 . A A . 55 TRP H 1 1
6 5797 1 1 55 TRP HA H 9.455 -6.967 2.548 1.00 . A A . 55 TRP HA 1 1
6 5798 1 1 55 TRP HB2 H 7.113 -6.402 1.807 1.00 . A A . 55 TRP HB2 1 1
6 5799 1 1 55 TRP HB3 H 6.772 -5.912 3.460 1.00 . A A . 55 TRP HB3 1 1
6 5800 1 1 55 TRP HD1 H 7.585 -3.531 4.210 1.00 . A A . 55 TRP HD1 1 1
6 5801 1 1 55 TRP HE1 H 8.681 -1.559 2.979 1.00 . A A . 55 TRP HE1 1 1
6 5802 1 1 55 TRP HE3 H 8.832 -5.890 -0.146 1.00 . A A . 55 TRP HE3 1 1
6 5803 1 1 55 TRP HH2 H 10.485 -2.234 -1.602 1.00 . A A . 55 TRP HH2 1 1
6 5804 1 1 55 TRP HZ2 H 9.904 -1.060 0.476 1.00 . A A . 55 TRP HZ2 1 1
6 5805 1 1 55 TRP HZ3 H 9.960 -4.598 -1.908 1.00 . A A . 55 TRP HZ3 1 1
6 5806 1 1 55 TRP N N 8.064 -8.326 3.240 1.00 . A A . 55 TRP N 1 1
6 5807 1 1 55 TRP NE1 N 8.594 -2.457 2.594 1.00 . A A . 55 TRP NE1 1 1
6 5808 1 1 55 TRP O O 8.431 -6.890 5.608 1.00 . A A . 55 TRP O 1 1
6 5809 1 1 56 THR C C 11.300 -6.580 6.807 1.00 . A A . 56 THR C 1 1
6 5810 1 1 56 THR CA C 10.811 -5.423 5.926 1.00 . A A . 56 THR CA 1 1
6 5811 1 1 56 THR CB C 9.829 -4.530 6.713 1.00 . A A . 56 THR CB 1 1
6 5812 1 1 56 THR CG2 C 10.428 -4.081 8.041 1.00 . A A . 56 THR CG2 1 1
6 5813 1 1 56 THR H H 10.687 -5.677 3.836 1.00 . A A . 56 THR H 1 1
6 5814 1 1 56 THR HA H 11.665 -4.816 5.668 1.00 . A A . 56 THR HA 1 1
6 5815 1 1 56 THR HB H 8.937 -5.101 6.909 1.00 . A A . 56 THR HB 1 1
6 5816 1 1 56 THR HG1 H 10.064 -2.638 6.169 1.00 . A A . 56 THR HG1 1 1
6 5817 1 1 56 THR HG21 H 9.707 -3.482 8.575 1.00 . A A . 56 THR HG21 1 1
6 5818 1 1 56 THR HG22 H 11.317 -3.497 7.855 1.00 . A A . 56 THR HG22 1 1
6 5819 1 1 56 THR HG23 H 10.683 -4.948 8.631 1.00 . A A . 56 THR HG23 1 1
6 5820 1 1 56 THR N N 10.225 -5.889 4.672 1.00 . A A . 56 THR N 1 1
6 5821 1 1 56 THR O O 10.537 -7.179 7.571 1.00 . A A . 56 THR O 1 1
6 5822 1 1 56 THR OG1 O 9.487 -3.376 5.931 1.00 . A A . 56 THR OG1 1 1
6 5823 1 1 57 PRO C C 13.728 -7.221 8.835 1.00 . A A . 57 PRO C 1 1
6 5824 1 1 57 PRO CA C 13.247 -7.894 7.550 1.00 . A A . 57 PRO CA 1 1
6 5825 1 1 57 PRO CB C 14.443 -8.391 6.721 1.00 . A A . 57 PRO CB 1 1
6 5826 1 1 57 PRO CD C 13.496 -6.479 5.619 1.00 . A A . 57 PRO CD 1 1
6 5827 1 1 57 PRO CG C 14.346 -7.696 5.397 1.00 . A A . 57 PRO CG 1 1
6 5828 1 1 57 PRO HA H 12.599 -8.723 7.795 1.00 . A A . 57 PRO HA 1 1
6 5829 1 1 57 PRO HB2 H 15.361 -8.139 7.229 1.00 . A A . 57 PRO HB2 1 1
6 5830 1 1 57 PRO HB3 H 14.378 -9.464 6.604 1.00 . A A . 57 PRO HB3 1 1
6 5831 1 1 57 PRO HD2 H 14.098 -5.647 5.956 1.00 . A A . 57 PRO HD2 1 1
6 5832 1 1 57 PRO HD3 H 12.955 -6.223 4.720 1.00 . A A . 57 PRO HD3 1 1
6 5833 1 1 57 PRO HG2 H 15.330 -7.406 5.061 1.00 . A A . 57 PRO HG2 1 1
6 5834 1 1 57 PRO HG3 H 13.881 -8.351 4.674 1.00 . A A . 57 PRO HG3 1 1
6 5835 1 1 57 PRO N N 12.585 -6.938 6.669 1.00 . A A . 57 PRO N 1 1
6 5836 1 1 57 PRO O O 14.153 -6.063 8.815 1.00 . A A . 57 PRO O 1 1
6 5837 1 1 58 ASN C C 15.460 -7.839 11.613 1.00 . A A . 58 ASN C 1 1
6 5838 1 1 58 ASN CA C 14.059 -7.376 11.234 1.00 . A A . 58 ASN CA 1 1
6 5839 1 1 58 ASN CB C 13.067 -7.781 12.328 1.00 . A A . 58 ASN CB 1 1
6 5840 1 1 58 ASN CG C 13.366 -7.122 13.666 1.00 . A A . 58 ASN CG 1 1
6 5841 1 1 58 ASN H H 13.324 -8.857 9.910 1.00 . A A . 58 ASN H 1 1
6 5842 1 1 58 ASN HA H 14.059 -6.300 11.142 1.00 . A A . 58 ASN HA 1 1
6 5843 1 1 58 ASN HB2 H 12.070 -7.499 12.025 1.00 . A A . 58 ASN HB2 1 1
6 5844 1 1 58 ASN HB3 H 13.109 -8.853 12.461 1.00 . A A . 58 ASN HB3 1 1
6 5845 1 1 58 ASN HD21 H 12.653 -8.699 14.637 1.00 . A A . 58 ASN HD21 1 1
6 5846 1 1 58 ASN HD22 H 13.228 -7.403 15.628 1.00 . A A . 58 ASN HD22 1 1
6 5847 1 1 58 ASN N N 13.656 -7.934 9.949 1.00 . A A . 58 ASN N 1 1
6 5848 1 1 58 ASN ND2 N 13.054 -7.812 14.751 1.00 . A A . 58 ASN ND2 1 1
6 5849 1 1 58 ASN O O 15.806 -9.009 11.444 1.00 . A A . 58 ASN O 1 1
6 5850 1 1 58 ASN OD1 O 13.874 -6.003 13.720 1.00 . A A . 58 ASN OD1 1 1
6 5851 1 1 59 ASN C C 17.558 -7.442 14.103 1.00 . A A . 59 ASN C 1 1
6 5852 1 1 59 ASN CA C 17.602 -7.237 12.592 1.00 . A A . 59 ASN CA 1 1
6 5853 1 1 59 ASN CB C 18.589 -6.115 12.220 1.00 . A A . 59 ASN CB 1 1
6 5854 1 1 59 ASN CG C 20.032 -6.379 12.652 1.00 . A A . 59 ASN CG 1 1
6 5855 1 1 59 ASN H H 15.950 -5.986 12.167 1.00 . A A . 59 ASN H 1 1
6 5856 1 1 59 ASN HA H 17.914 -8.159 12.122 1.00 . A A . 59 ASN HA 1 1
6 5857 1 1 59 ASN HB2 H 18.582 -5.989 11.149 1.00 . A A . 59 ASN HB2 1 1
6 5858 1 1 59 ASN HB3 H 18.261 -5.195 12.682 1.00 . A A . 59 ASN HB3 1 1
6 5859 1 1 59 ASN HD21 H 20.701 -5.432 11.036 1.00 . A A . 59 ASN HD21 1 1
6 5860 1 1 59 ASN HD22 H 21.919 -6.053 12.107 1.00 . A A . 59 ASN HD22 1 1
6 5861 1 1 59 ASN N N 16.265 -6.915 12.110 1.00 . A A . 59 ASN N 1 1
6 5862 1 1 59 ASN ND2 N 20.978 -5.911 11.852 1.00 . A A . 59 ASN ND2 1 1
6 5863 1 1 59 ASN O O 17.337 -6.494 14.861 1.00 . A A . 59 ASN O 1 1
6 5864 1 1 59 ASN OD1 O 20.300 -6.994 13.684 1.00 . A A . 59 ASN OD1 1 1
6 5865 1 1 60 LEU C C 18.961 -8.396 16.610 1.00 . A A . 60 LEU C 1 1
6 5866 1 1 60 LEU CA C 17.740 -9.015 15.947 1.00 . A A . 60 LEU CA 1 1
6 5867 1 1 60 LEU CB C 17.720 -10.535 16.174 1.00 . A A . 60 LEU CB 1 1
6 5868 1 1 60 LEU CD1 C 15.219 -10.559 16.442 1.00 . A A . 60 LEU CD1 1 1
6 5869 1 1 60 LEU CD2 C 16.239 -11.348 14.296 1.00 . A A . 60 LEU CD2 1 1
6 5870 1 1 60 LEU CG C 16.413 -11.252 15.807 1.00 . A A . 60 LEU CG 1 1
6 5871 1 1 60 LEU H H 17.862 -9.404 13.872 1.00 . A A . 60 LEU H 1 1
6 5872 1 1 60 LEU HA H 16.852 -8.584 16.388 1.00 . A A . 60 LEU HA 1 1
6 5873 1 1 60 LEU HB2 H 18.520 -10.972 15.592 1.00 . A A . 60 LEU HB2 1 1
6 5874 1 1 60 LEU HB3 H 17.922 -10.721 17.219 1.00 . A A . 60 LEU HB3 1 1
6 5875 1 1 60 LEU HD11 H 15.320 -10.579 17.517 1.00 . A A . 60 LEU HD11 1 1
6 5876 1 1 60 LEU HD12 H 14.309 -11.070 16.155 1.00 . A A . 60 LEU HD12 1 1
6 5877 1 1 60 LEU HD13 H 15.176 -9.533 16.105 1.00 . A A . 60 LEU HD13 1 1
6 5878 1 1 60 LEU HD21 H 15.296 -11.826 14.071 1.00 . A A . 60 LEU HD21 1 1
6 5879 1 1 60 LEU HD22 H 17.045 -11.931 13.876 1.00 . A A . 60 LEU HD22 1 1
6 5880 1 1 60 LEU HD23 H 16.252 -10.356 13.868 1.00 . A A . 60 LEU HD23 1 1
6 5881 1 1 60 LEU HG H 16.453 -12.260 16.198 1.00 . A A . 60 LEU HG 1 1
6 5882 1 1 60 LEU N N 17.730 -8.688 14.528 1.00 . A A . 60 LEU N 1 1
6 5883 1 1 60 LEU O O 20.099 -8.709 16.249 1.00 . A A . 60 LEU O 1 1
6 5884 1 1 61 GLU C C 20.895 -7.538 18.722 1.00 . A A . 61 GLU C 1 1
6 5885 1 1 61 GLU CA C 19.720 -6.704 18.215 1.00 . A A . 61 GLU CA 1 1
6 5886 1 1 61 GLU CB C 19.092 -5.918 19.365 1.00 . A A . 61 GLU CB 1 1
6 5887 1 1 61 GLU CD C 17.278 -4.305 20.064 1.00 . A A . 61 GLU CD 1 1
6 5888 1 1 61 GLU CG C 17.945 -5.027 18.916 1.00 . A A . 61 GLU CG 1 1
6 5889 1 1 61 GLU H H 17.770 -7.417 17.867 1.00 . A A . 61 GLU H 1 1
6 5890 1 1 61 GLU HA H 20.089 -6.004 17.480 1.00 . A A . 61 GLU HA 1 1
6 5891 1 1 61 GLU HB2 H 18.718 -6.615 20.102 1.00 . A A . 61 GLU HB2 1 1
6 5892 1 1 61 GLU HB3 H 19.849 -5.296 19.818 1.00 . A A . 61 GLU HB3 1 1
6 5893 1 1 61 GLU HG2 H 18.330 -4.290 18.227 1.00 . A A . 61 GLU HG2 1 1
6 5894 1 1 61 GLU HG3 H 17.207 -5.637 18.414 1.00 . A A . 61 GLU HG3 1 1
6 5895 1 1 61 GLU N N 18.697 -7.520 17.573 1.00 . A A . 61 GLU N 1 1
6 5896 1 1 61 GLU O O 20.741 -8.408 19.579 1.00 . A A . 61 GLU O 1 1
6 5897 1 1 61 GLU OE1 O 17.908 -3.396 20.646 1.00 . A A . 61 GLU OE1 1 1
6 5898 1 1 61 GLU OE2 O 16.118 -4.633 20.387 1.00 . A A . 61 GLU OE2 1 1
7 5899 1 1 1 MET C C -2.520 18.474 5.887 1.00 . A A . 1 MET C 1 1
7 5900 1 1 1 MET CA C -3.746 19.061 6.574 1.00 . A A . 1 MET CA 1 1
7 5901 1 1 1 MET CB C -4.290 18.047 7.585 1.00 . A A . 1 MET CB 1 1
7 5902 1 1 1 MET CE C -6.716 16.135 8.402 1.00 . A A . 1 MET CE 1 1
7 5903 1 1 1 MET CG C -5.415 18.584 8.448 1.00 . A A . 1 MET CG 1 1
7 5904 1 1 1 MET H1 H -5.609 19.856 6.067 1.00 . A A . 1 MET H1 1 1
7 5905 1 1 1 MET H2 H -5.127 18.556 5.093 1.00 . A A . 1 MET H2 1 1
7 5906 1 1 1 MET H3 H -4.419 20.082 4.879 1.00 . A A . 1 MET H3 1 1
7 5907 1 1 1 MET HA H -3.455 19.961 7.098 1.00 . A A . 1 MET HA 1 1
7 5908 1 1 1 MET HB2 H -4.660 17.186 7.047 1.00 . A A . 1 MET HB2 1 1
7 5909 1 1 1 MET HB3 H -3.486 17.735 8.233 1.00 . A A . 1 MET HB3 1 1
7 5910 1 1 1 MET HE1 H -5.910 15.781 7.776 1.00 . A A . 1 MET HE1 1 1
7 5911 1 1 1 MET HE2 H -7.474 16.598 7.789 1.00 . A A . 1 MET HE2 1 1
7 5912 1 1 1 MET HE3 H -7.146 15.303 8.940 1.00 . A A . 1 MET HE3 1 1
7 5913 1 1 1 MET HG2 H -5.040 19.413 9.032 1.00 . A A . 1 MET HG2 1 1
7 5914 1 1 1 MET HG3 H -6.210 18.932 7.803 1.00 . A A . 1 MET HG3 1 1
7 5915 1 1 1 MET N N -4.796 19.413 5.587 1.00 . A A . 1 MET N 1 1
7 5916 1 1 1 MET O O -1.758 17.723 6.503 1.00 . A A . 1 MET O 1 1
7 5917 1 1 1 MET SD S -6.077 17.336 9.570 1.00 . A A . 1 MET SD 1 1
7 5918 1 1 2 SER C C -1.306 16.768 3.719 1.00 . A A . 2 SER C 1 1
7 5919 1 1 2 SER CA C -1.217 18.294 3.821 1.00 . A A . 2 SER CA 1 1
7 5920 1 1 2 SER CB C 0.127 18.724 4.426 1.00 . A A . 2 SER CB 1 1
7 5921 1 1 2 SER H H -2.943 19.462 4.194 1.00 . A A . 2 SER H 1 1
7 5922 1 1 2 SER HA H -1.301 18.710 2.828 1.00 . A A . 2 SER HA 1 1
7 5923 1 1 2 SER HB2 H 0.211 18.326 5.428 1.00 . A A . 2 SER HB2 1 1
7 5924 1 1 2 SER HB3 H 0.934 18.342 3.818 1.00 . A A . 2 SER HB3 1 1
7 5925 1 1 2 SER HG H 0.167 20.429 5.412 1.00 . A A . 2 SER HG 1 1
7 5926 1 1 2 SER N N -2.326 18.821 4.613 1.00 . A A . 2 SER N 1 1
7 5927 1 1 2 SER O O -0.305 16.082 3.518 1.00 . A A . 2 SER O 1 1
7 5928 1 1 2 SER OG O 0.229 20.140 4.487 1.00 . A A . 2 SER OG 1 1
7 5929 1 1 3 LEU C C -4.088 14.540 3.131 1.00 . A A . 3 LEU C 1 1
7 5930 1 1 3 LEU CA C -2.781 14.827 3.863 1.00 . A A . 3 LEU CA 1 1
7 5931 1 1 3 LEU CB C -2.859 14.335 5.314 1.00 . A A . 3 LEU CB 1 1
7 5932 1 1 3 LEU CD1 C -1.866 12.063 4.957 1.00 . A A . 3 LEU CD1 1 1
7 5933 1 1 3 LEU CD2 C -3.293 12.500 6.962 1.00 . A A . 3 LEU CD2 1 1
7 5934 1 1 3 LEU CG C -3.062 12.829 5.495 1.00 . A A . 3 LEU CG 1 1
7 5935 1 1 3 LEU H H -3.291 16.874 3.893 1.00 . A A . 3 LEU H 1 1
7 5936 1 1 3 LEU HA H -1.968 14.326 3.354 1.00 . A A . 3 LEU HA 1 1
7 5937 1 1 3 LEU HB2 H -1.942 14.611 5.812 1.00 . A A . 3 LEU HB2 1 1
7 5938 1 1 3 LEU HB3 H -3.677 14.845 5.799 1.00 . A A . 3 LEU HB3 1 1
7 5939 1 1 3 LEU HD11 H -0.978 12.361 5.493 1.00 . A A . 3 LEU HD11 1 1
7 5940 1 1 3 LEU HD12 H -1.744 12.280 3.906 1.00 . A A . 3 LEU HD12 1 1
7 5941 1 1 3 LEU HD13 H -2.029 11.002 5.090 1.00 . A A . 3 LEU HD13 1 1
7 5942 1 1 3 LEU HD21 H -3.432 11.436 7.075 1.00 . A A . 3 LEU HD21 1 1
7 5943 1 1 3 LEU HD22 H -4.174 13.016 7.312 1.00 . A A . 3 LEU HD22 1 1
7 5944 1 1 3 LEU HD23 H -2.437 12.815 7.541 1.00 . A A . 3 LEU HD23 1 1
7 5945 1 1 3 LEU HG H -3.934 12.521 4.939 1.00 . A A . 3 LEU HG 1 1
7 5946 1 1 3 LEU N N -2.526 16.260 3.841 1.00 . A A . 3 LEU N 1 1
7 5947 1 1 3 LEU O O -4.948 15.415 3.038 1.00 . A A . 3 LEU O 1 1
7 5948 1 1 4 ASP C C -6.278 11.928 2.551 1.00 . A A . 4 ASP C 1 1
7 5949 1 1 4 ASP CA C -5.424 12.977 1.838 1.00 . A A . 4 ASP CA 1 1
7 5950 1 1 4 ASP CB C -5.036 12.467 0.451 1.00 . A A . 4 ASP CB 1 1
7 5951 1 1 4 ASP CG C -6.214 12.476 -0.499 1.00 . A A . 4 ASP CG 1 1
7 5952 1 1 4 ASP H H -3.552 12.648 2.774 1.00 . A A . 4 ASP H 1 1
7 5953 1 1 4 ASP HA H -6.013 13.873 1.723 1.00 . A A . 4 ASP HA 1 1
7 5954 1 1 4 ASP HB2 H -4.262 13.102 0.043 1.00 . A A . 4 ASP HB2 1 1
7 5955 1 1 4 ASP HB3 H -4.664 11.456 0.534 1.00 . A A . 4 ASP HB3 1 1
7 5956 1 1 4 ASP N N -4.243 13.326 2.622 1.00 . A A . 4 ASP N 1 1
7 5957 1 1 4 ASP O O -6.065 10.728 2.382 1.00 . A A . 4 ASP O 1 1
7 5958 1 1 4 ASP OD1 O -7.071 11.578 -0.403 1.00 . A A . 4 ASP OD1 1 1
7 5959 1 1 4 ASP OD2 O -6.293 13.399 -1.345 1.00 . A A . 4 ASP OD2 1 1
7 5960 1 1 5 PRO C C -9.141 10.762 3.246 1.00 . A A . 5 PRO C 1 1
7 5961 1 1 5 PRO CA C -8.115 11.465 4.141 1.00 . A A . 5 PRO CA 1 1
7 5962 1 1 5 PRO CB C -8.830 12.394 5.139 1.00 . A A . 5 PRO CB 1 1
7 5963 1 1 5 PRO CD C -7.527 13.773 3.687 1.00 . A A . 5 PRO CD 1 1
7 5964 1 1 5 PRO CG C -8.106 13.700 5.066 1.00 . A A . 5 PRO CG 1 1
7 5965 1 1 5 PRO HA H -7.550 10.723 4.684 1.00 . A A . 5 PRO HA 1 1
7 5966 1 1 5 PRO HB2 H -9.865 12.503 4.848 1.00 . A A . 5 PRO HB2 1 1
7 5967 1 1 5 PRO HB3 H -8.775 11.968 6.130 1.00 . A A . 5 PRO HB3 1 1
7 5968 1 1 5 PRO HD2 H -8.251 14.173 2.990 1.00 . A A . 5 PRO HD2 1 1
7 5969 1 1 5 PRO HD3 H -6.626 14.369 3.685 1.00 . A A . 5 PRO HD3 1 1
7 5970 1 1 5 PRO HG2 H -8.799 14.514 5.225 1.00 . A A . 5 PRO HG2 1 1
7 5971 1 1 5 PRO HG3 H -7.321 13.725 5.805 1.00 . A A . 5 PRO HG3 1 1
7 5972 1 1 5 PRO N N -7.230 12.368 3.392 1.00 . A A . 5 PRO N 1 1
7 5973 1 1 5 PRO O O -9.980 10.001 3.728 1.00 . A A . 5 PRO O 1 1
7 5974 1 1 6 GLN C C -9.384 9.043 0.563 1.00 . A A . 6 GLN C 1 1
7 5975 1 1 6 GLN CA C -9.968 10.385 0.989 1.00 . A A . 6 GLN CA 1 1
7 5976 1 1 6 GLN CB C -10.187 11.309 -0.223 1.00 . A A . 6 GLN CB 1 1
7 5977 1 1 6 GLN CD C -10.602 9.927 -2.328 1.00 . A A . 6 GLN CD 1 1
7 5978 1 1 6 GLN CG C -11.206 10.814 -1.248 1.00 . A A . 6 GLN CG 1 1
7 5979 1 1 6 GLN H H -8.383 11.637 1.616 1.00 . A A . 6 GLN H 1 1
7 5980 1 1 6 GLN HA H -10.913 10.216 1.483 1.00 . A A . 6 GLN HA 1 1
7 5981 1 1 6 GLN HB2 H -10.521 12.271 0.135 1.00 . A A . 6 GLN HB2 1 1
7 5982 1 1 6 GLN HB3 H -9.241 11.440 -0.729 1.00 . A A . 6 GLN HB3 1 1
7 5983 1 1 6 GLN HE21 H -11.102 8.291 -1.321 1.00 . A A . 6 GLN HE21 1 1
7 5984 1 1 6 GLN HE22 H -10.304 8.032 -2.832 1.00 . A A . 6 GLN HE22 1 1
7 5985 1 1 6 GLN HG2 H -11.965 10.251 -0.730 1.00 . A A . 6 GLN HG2 1 1
7 5986 1 1 6 GLN HG3 H -11.660 11.672 -1.722 1.00 . A A . 6 GLN HG3 1 1
7 5987 1 1 6 GLN N N -9.070 11.019 1.944 1.00 . A A . 6 GLN N 1 1
7 5988 1 1 6 GLN NE2 N -10.676 8.619 -2.142 1.00 . A A . 6 GLN NE2 1 1
7 5989 1 1 6 GLN O O -10.080 8.025 0.553 1.00 . A A . 6 GLN O 1 1
7 5990 1 1 6 GLN OE1 O -10.105 10.418 -3.341 1.00 . A A . 6 GLN OE1 1 1
7 5991 1 1 7 LEU C C -7.254 6.901 1.036 1.00 . A A . 7 LEU C 1 1
7 5992 1 1 7 LEU CA C -7.398 7.835 -0.161 1.00 . A A . 7 LEU CA 1 1
7 5993 1 1 7 LEU CB C -6.015 8.172 -0.728 1.00 . A A . 7 LEU CB 1 1
7 5994 1 1 7 LEU CD1 C -4.592 9.365 -2.407 1.00 . A A . 7 LEU CD1 1 1
7 5995 1 1 7 LEU CD2 C -6.760 8.348 -3.117 1.00 . A A . 7 LEU CD2 1 1
7 5996 1 1 7 LEU CG C -6.017 9.043 -1.985 1.00 . A A . 7 LEU CG 1 1
7 5997 1 1 7 LEU H H -7.616 9.914 0.201 1.00 . A A . 7 LEU H 1 1
7 5998 1 1 7 LEU HA H -7.979 7.338 -0.922 1.00 . A A . 7 LEU HA 1 1
7 5999 1 1 7 LEU HB2 H -5.452 8.687 0.039 1.00 . A A . 7 LEU HB2 1 1
7 6000 1 1 7 LEU HB3 H -5.508 7.246 -0.959 1.00 . A A . 7 LEU HB3 1 1
7 6001 1 1 7 LEU HD11 H -4.086 9.881 -1.603 1.00 . A A . 7 LEU HD11 1 1
7 6002 1 1 7 LEU HD12 H -4.610 9.995 -3.282 1.00 . A A . 7 LEU HD12 1 1
7 6003 1 1 7 LEU HD13 H -4.069 8.447 -2.634 1.00 . A A . 7 LEU HD13 1 1
7 6004 1 1 7 LEU HD21 H -7.785 8.174 -2.825 1.00 . A A . 7 LEU HD21 1 1
7 6005 1 1 7 LEU HD22 H -6.283 7.405 -3.335 1.00 . A A . 7 LEU HD22 1 1
7 6006 1 1 7 LEU HD23 H -6.738 8.974 -3.997 1.00 . A A . 7 LEU HD23 1 1
7 6007 1 1 7 LEU HG H -6.525 9.973 -1.770 1.00 . A A . 7 LEU HG 1 1
7 6008 1 1 7 LEU N N -8.102 9.053 0.217 1.00 . A A . 7 LEU N 1 1
7 6009 1 1 7 LEU O O -7.203 5.679 0.882 1.00 . A A . 7 LEU O 1 1
7 6010 1 1 8 LEU C C -8.368 6.141 3.920 1.00 . A A . 8 LEU C 1 1
7 6011 1 1 8 LEU CA C -7.034 6.707 3.446 1.00 . A A . 8 LEU CA 1 1
7 6012 1 1 8 LEU CB C -6.411 7.567 4.551 1.00 . A A . 8 LEU CB 1 1
7 6013 1 1 8 LEU CD1 C -4.543 9.011 5.383 1.00 . A A . 8 LEU CD1 1 1
7 6014 1 1 8 LEU CD2 C -4.040 7.045 3.921 1.00 . A A . 8 LEU CD2 1 1
7 6015 1 1 8 LEU CG C -5.036 8.154 4.227 1.00 . A A . 8 LEU CG 1 1
7 6016 1 1 8 LEU H H -7.268 8.457 2.284 1.00 . A A . 8 LEU H 1 1
7 6017 1 1 8 LEU HA H -6.371 5.884 3.227 1.00 . A A . 8 LEU HA 1 1
7 6018 1 1 8 LEU HB2 H -7.085 8.384 4.763 1.00 . A A . 8 LEU HB2 1 1
7 6019 1 1 8 LEU HB3 H -6.319 6.960 5.438 1.00 . A A . 8 LEU HB3 1 1
7 6020 1 1 8 LEU HD11 H -4.446 8.399 6.270 1.00 . A A . 8 LEU HD11 1 1
7 6021 1 1 8 LEU HD12 H -5.252 9.805 5.569 1.00 . A A . 8 LEU HD12 1 1
7 6022 1 1 8 LEU HD13 H -3.582 9.436 5.132 1.00 . A A . 8 LEU HD13 1 1
7 6023 1 1 8 LEU HD21 H -4.395 6.465 3.083 1.00 . A A . 8 LEU HD21 1 1
7 6024 1 1 8 LEU HD22 H -3.936 6.405 4.784 1.00 . A A . 8 LEU HD22 1 1
7 6025 1 1 8 LEU HD23 H -3.081 7.481 3.678 1.00 . A A . 8 LEU HD23 1 1
7 6026 1 1 8 LEU HG H -5.117 8.783 3.353 1.00 . A A . 8 LEU HG 1 1
7 6027 1 1 8 LEU N N -7.197 7.483 2.226 1.00 . A A . 8 LEU N 1 1
7 6028 1 1 8 LEU O O -9.207 6.862 4.458 1.00 . A A . 8 LEU O 1 1
7 6029 1 1 9 GLU C C -9.347 3.029 5.134 1.00 . A A . 9 GLU C 1 1
7 6030 1 1 9 GLU CA C -9.739 4.143 4.172 1.00 . A A . 9 GLU CA 1 1
7 6031 1 1 9 GLU CB C -10.518 3.557 2.990 1.00 . A A . 9 GLU CB 1 1
7 6032 1 1 9 GLU CD C -12.480 5.144 2.994 1.00 . A A . 9 GLU CD 1 1
7 6033 1 1 9 GLU CG C -11.312 4.588 2.205 1.00 . A A . 9 GLU CG 1 1
7 6034 1 1 9 GLU H H -7.864 4.347 3.220 1.00 . A A . 9 GLU H 1 1
7 6035 1 1 9 GLU HA H -10.363 4.851 4.694 1.00 . A A . 9 GLU HA 1 1
7 6036 1 1 9 GLU HB2 H -9.821 3.083 2.315 1.00 . A A . 9 GLU HB2 1 1
7 6037 1 1 9 GLU HB3 H -11.204 2.813 3.365 1.00 . A A . 9 GLU HB3 1 1
7 6038 1 1 9 GLU HG2 H -10.657 5.402 1.939 1.00 . A A . 9 GLU HG2 1 1
7 6039 1 1 9 GLU HG3 H -11.693 4.123 1.305 1.00 . A A . 9 GLU HG3 1 1
7 6040 1 1 9 GLU N N -8.550 4.847 3.707 1.00 . A A . 9 GLU N 1 1
7 6041 1 1 9 GLU O O -8.161 2.804 5.384 1.00 . A A . 9 GLU O 1 1
7 6042 1 1 9 GLU OE1 O -12.261 6.019 3.857 1.00 . A A . 9 GLU OE1 1 1
7 6043 1 1 9 GLU OE2 O -13.630 4.715 2.752 1.00 . A A . 9 GLU OE2 1 1
7 6044 1 1 10 VAL C C -9.599 0.018 5.740 1.00 . A A . 10 VAL C 1 1
7 6045 1 1 10 VAL CA C -10.096 1.206 6.554 1.00 . A A . 10 VAL CA 1 1
7 6046 1 1 10 VAL CB C -11.362 0.800 7.339 1.00 . A A . 10 VAL CB 1 1
7 6047 1 1 10 VAL CG1 C -11.051 -0.323 8.320 1.00 . A A . 10 VAL CG1 1 1
7 6048 1 1 10 VAL CG2 C -11.948 2.000 8.066 1.00 . A A . 10 VAL CG2 1 1
7 6049 1 1 10 VAL H H -11.268 2.598 5.476 1.00 . A A . 10 VAL H 1 1
7 6050 1 1 10 VAL HA H -9.331 1.494 7.260 1.00 . A A . 10 VAL HA 1 1
7 6051 1 1 10 VAL HB H -12.097 0.440 6.636 1.00 . A A . 10 VAL HB 1 1
7 6052 1 1 10 VAL HG11 H -10.293 0.006 9.015 1.00 . A A . 10 VAL HG11 1 1
7 6053 1 1 10 VAL HG12 H -10.692 -1.186 7.781 1.00 . A A . 10 VAL HG12 1 1
7 6054 1 1 10 VAL HG13 H -11.947 -0.586 8.864 1.00 . A A . 10 VAL HG13 1 1
7 6055 1 1 10 VAL HG21 H -12.206 2.765 7.348 1.00 . A A . 10 VAL HG21 1 1
7 6056 1 1 10 VAL HG22 H -11.220 2.388 8.760 1.00 . A A . 10 VAL HG22 1 1
7 6057 1 1 10 VAL HG23 H -12.834 1.696 8.603 1.00 . A A . 10 VAL HG23 1 1
7 6058 1 1 10 VAL N N -10.344 2.339 5.674 1.00 . A A . 10 VAL N 1 1
7 6059 1 1 10 VAL O O -10.377 -0.674 5.081 1.00 . A A . 10 VAL O 1 1
7 6060 1 1 11 LEU C C -7.131 -2.342 5.913 1.00 . A A . 11 LEU C 1 1
7 6061 1 1 11 LEU CA C -7.673 -1.253 4.992 1.00 . A A . 11 LEU CA 1 1
7 6062 1 1 11 LEU CB C -6.557 -0.675 4.120 1.00 . A A . 11 LEU CB 1 1
7 6063 1 1 11 LEU CD1 C -5.825 1.038 2.431 1.00 . A A . 11 LEU CD1 1 1
7 6064 1 1 11 LEU CD2 C -7.988 -0.169 2.116 1.00 . A A . 11 LEU CD2 1 1
7 6065 1 1 11 LEU CG C -7.014 0.408 3.134 1.00 . A A . 11 LEU CG 1 1
7 6066 1 1 11 LEU H H -7.727 0.393 6.312 1.00 . A A . 11 LEU H 1 1
7 6067 1 1 11 LEU HA H -8.430 -1.683 4.353 1.00 . A A . 11 LEU HA 1 1
7 6068 1 1 11 LEU HB2 H -5.804 -0.254 4.768 1.00 . A A . 11 LEU HB2 1 1
7 6069 1 1 11 LEU HB3 H -6.116 -1.481 3.555 1.00 . A A . 11 LEU HB3 1 1
7 6070 1 1 11 LEU HD11 H -5.182 1.509 3.162 1.00 . A A . 11 LEU HD11 1 1
7 6071 1 1 11 LEU HD12 H -6.174 1.781 1.728 1.00 . A A . 11 LEU HD12 1 1
7 6072 1 1 11 LEU HD13 H -5.272 0.275 1.904 1.00 . A A . 11 LEU HD13 1 1
7 6073 1 1 11 LEU HD21 H -8.301 0.609 1.437 1.00 . A A . 11 LEU HD21 1 1
7 6074 1 1 11 LEU HD22 H -8.851 -0.567 2.630 1.00 . A A . 11 LEU HD22 1 1
7 6075 1 1 11 LEU HD23 H -7.504 -0.959 1.562 1.00 . A A . 11 LEU HD23 1 1
7 6076 1 1 11 LEU HG H -7.524 1.187 3.680 1.00 . A A . 11 LEU HG 1 1
7 6077 1 1 11 LEU N N -8.293 -0.189 5.764 1.00 . A A . 11 LEU N 1 1
7 6078 1 1 11 LEU O O -6.318 -2.076 6.802 1.00 . A A . 11 LEU O 1 1
7 6079 1 1 12 ALA C C -6.797 -5.888 5.691 1.00 . A A . 12 ALA C 1 1
7 6080 1 1 12 ALA CA C -7.196 -4.688 6.538 1.00 . A A . 12 ALA CA 1 1
7 6081 1 1 12 ALA CB C -8.328 -5.060 7.485 1.00 . A A . 12 ALA CB 1 1
7 6082 1 1 12 ALA H H -8.199 -3.725 4.948 1.00 . A A . 12 ALA H 1 1
7 6083 1 1 12 ALA HA H -6.348 -4.381 7.133 1.00 . A A . 12 ALA HA 1 1
7 6084 1 1 12 ALA HB1 H -8.594 -4.197 8.080 1.00 . A A . 12 ALA HB1 1 1
7 6085 1 1 12 ALA HB2 H -8.004 -5.859 8.137 1.00 . A A . 12 ALA HB2 1 1
7 6086 1 1 12 ALA HB3 H -9.184 -5.385 6.913 1.00 . A A . 12 ALA HB3 1 1
7 6087 1 1 12 ALA N N -7.588 -3.567 5.697 1.00 . A A . 12 ALA N 1 1
7 6088 1 1 12 ALA O O -7.217 -6.016 4.539 1.00 . A A . 12 ALA O 1 1
7 6089 1 1 13 CYS C C -6.707 -8.868 5.261 1.00 . A A . 13 CYS C 1 1
7 6090 1 1 13 CYS CA C -5.520 -7.964 5.588 1.00 . A A . 13 CYS CA 1 1
7 6091 1 1 13 CYS CB C -4.511 -8.711 6.466 1.00 . A A . 13 CYS CB 1 1
7 6092 1 1 13 CYS H H -5.642 -6.563 7.173 1.00 . A A . 13 CYS H 1 1
7 6093 1 1 13 CYS HA H -5.038 -7.671 4.668 1.00 . A A . 13 CYS HA 1 1
7 6094 1 1 13 CYS HB2 H -3.636 -8.089 6.601 1.00 . A A . 13 CYS HB2 1 1
7 6095 1 1 13 CYS HB3 H -4.957 -8.904 7.430 1.00 . A A . 13 CYS HB3 1 1
7 6096 1 1 13 CYS HG H -3.215 -10.036 4.715 1.00 . A A . 13 CYS HG 1 1
7 6097 1 1 13 CYS N N -5.968 -6.751 6.264 1.00 . A A . 13 CYS N 1 1
7 6098 1 1 13 CYS O O -7.557 -9.114 6.112 1.00 . A A . 13 CYS O 1 1
7 6099 1 1 13 CYS SG S -3.957 -10.297 5.787 1.00 . A A . 13 CYS SG 1 1
7 6100 1 1 14 PRO C C -7.977 -11.537 4.389 1.00 . A A . 14 PRO C 1 1
7 6101 1 1 14 PRO CA C -7.876 -10.243 3.578 1.00 . A A . 14 PRO CA 1 1
7 6102 1 1 14 PRO CB C -7.530 -10.557 2.115 1.00 . A A . 14 PRO CB 1 1
7 6103 1 1 14 PRO CD C -5.803 -9.131 2.945 1.00 . A A . 14 PRO CD 1 1
7 6104 1 1 14 PRO CG C -6.077 -10.250 1.982 1.00 . A A . 14 PRO CG 1 1
7 6105 1 1 14 PRO HA H -8.822 -9.723 3.621 1.00 . A A . 14 PRO HA 1 1
7 6106 1 1 14 PRO HB2 H -7.733 -11.596 1.912 1.00 . A A . 14 PRO HB2 1 1
7 6107 1 1 14 PRO HB3 H -8.124 -9.934 1.461 1.00 . A A . 14 PRO HB3 1 1
7 6108 1 1 14 PRO HD2 H -4.790 -9.190 3.315 1.00 . A A . 14 PRO HD2 1 1
7 6109 1 1 14 PRO HD3 H -5.982 -8.176 2.473 1.00 . A A . 14 PRO HD3 1 1
7 6110 1 1 14 PRO HG2 H -5.490 -11.119 2.240 1.00 . A A . 14 PRO HG2 1 1
7 6111 1 1 14 PRO HG3 H -5.859 -9.935 0.972 1.00 . A A . 14 PRO HG3 1 1
7 6112 1 1 14 PRO N N -6.776 -9.376 4.021 1.00 . A A . 14 PRO N 1 1
7 6113 1 1 14 PRO O O -9.068 -12.079 4.585 1.00 . A A . 14 PRO O 1 1
7 6114 1 1 15 LYS C C -6.936 -13.004 7.120 1.00 . A A . 15 LYS C 1 1
7 6115 1 1 15 LYS CA C -6.804 -13.272 5.625 1.00 . A A . 15 LYS CA 1 1
7 6116 1 1 15 LYS CB C -5.503 -14.039 5.357 1.00 . A A . 15 LYS CB 1 1
7 6117 1 1 15 LYS CD C -4.082 -16.048 5.959 1.00 . A A . 15 LYS CD 1 1
7 6118 1 1 15 LYS CE C -3.701 -16.344 4.517 1.00 . A A . 15 LYS CE 1 1
7 6119 1 1 15 LYS CG C -5.447 -15.386 6.069 1.00 . A A . 15 LYS CG 1 1
7 6120 1 1 15 LYS H H -6.004 -11.542 4.705 1.00 . A A . 15 LYS H 1 1
7 6121 1 1 15 LYS HA H -7.639 -13.879 5.305 1.00 . A A . 15 LYS HA 1 1
7 6122 1 1 15 LYS HB2 H -5.407 -14.207 4.294 1.00 . A A . 15 LYS HB2 1 1
7 6123 1 1 15 LYS HB3 H -4.670 -13.441 5.695 1.00 . A A . 15 LYS HB3 1 1
7 6124 1 1 15 LYS HD2 H -3.341 -15.389 6.386 1.00 . A A . 15 LYS HD2 1 1
7 6125 1 1 15 LYS HD3 H -4.101 -16.974 6.513 1.00 . A A . 15 LYS HD3 1 1
7 6126 1 1 15 LYS HE2 H -4.519 -16.857 4.035 1.00 . A A . 15 LYS HE2 1 1
7 6127 1 1 15 LYS HE3 H -3.514 -15.406 4.014 1.00 . A A . 15 LYS HE3 1 1
7 6128 1 1 15 LYS HG2 H -5.670 -15.233 7.115 1.00 . A A . 15 LYS HG2 1 1
7 6129 1 1 15 LYS HG3 H -6.191 -16.039 5.636 1.00 . A A . 15 LYS HG3 1 1
7 6130 1 1 15 LYS HZ1 H -2.244 -17.390 3.438 1.00 . A A . 15 LYS HZ1 1 1
7 6131 1 1 15 LYS HZ2 H -2.635 -18.096 4.925 1.00 . A A . 15 LYS HZ2 1 1
7 6132 1 1 15 LYS HZ3 H -1.671 -16.698 4.878 1.00 . A A . 15 LYS HZ3 1 1
7 6133 1 1 15 LYS N N -6.837 -12.030 4.865 1.00 . A A . 15 LYS N 1 1
7 6134 1 1 15 LYS NZ N -2.479 -17.188 4.433 1.00 . A A . 15 LYS NZ 1 1
7 6135 1 1 15 LYS O O -7.803 -13.566 7.785 1.00 . A A . 15 LYS O 1 1
7 6136 1 1 16 ASP C C -7.000 -10.892 9.576 1.00 . A A . 16 ASP C 1 1
7 6137 1 1 16 ASP CA C -5.975 -11.908 9.076 1.00 . A A . 16 ASP CA 1 1
7 6138 1 1 16 ASP CB C -4.558 -11.439 9.415 1.00 . A A . 16 ASP CB 1 1
7 6139 1 1 16 ASP CG C -4.364 -11.133 10.887 1.00 . A A . 16 ASP CG 1 1
7 6140 1 1 16 ASP H H -5.492 -11.628 7.032 1.00 . A A . 16 ASP H 1 1
7 6141 1 1 16 ASP HA H -6.156 -12.850 9.568 1.00 . A A . 16 ASP HA 1 1
7 6142 1 1 16 ASP HB2 H -3.857 -12.212 9.137 1.00 . A A . 16 ASP HB2 1 1
7 6143 1 1 16 ASP HB3 H -4.339 -10.545 8.850 1.00 . A A . 16 ASP HB3 1 1
7 6144 1 1 16 ASP N N -6.078 -12.132 7.634 1.00 . A A . 16 ASP N 1 1
7 6145 1 1 16 ASP O O -7.371 -10.906 10.749 1.00 . A A . 16 ASP O 1 1
7 6146 1 1 16 ASP OD1 O -4.198 -12.082 11.680 1.00 . A A . 16 ASP OD1 1 1
7 6147 1 1 16 ASP OD2 O -4.366 -9.944 11.254 1.00 . A A . 16 ASP OD2 1 1
7 6148 1 1 17 LYS C C -7.721 -7.915 9.939 1.00 . A A . 17 LYS C 1 1
7 6149 1 1 17 LYS CA C -8.382 -8.936 9.019 1.00 . A A . 17 LYS CA 1 1
7 6150 1 1 17 LYS CB C -9.680 -9.457 9.656 1.00 . A A . 17 LYS CB 1 1
7 6151 1 1 17 LYS CD C -10.386 -11.081 7.856 1.00 . A A . 17 LYS CD 1 1
7 6152 1 1 17 LYS CE C -11.514 -11.492 6.929 1.00 . A A . 17 LYS CE 1 1
7 6153 1 1 17 LYS CG C -10.755 -9.844 8.653 1.00 . A A . 17 LYS CG 1 1
7 6154 1 1 17 LYS H H -7.173 -10.119 7.744 1.00 . A A . 17 LYS H 1 1
7 6155 1 1 17 LYS HA H -8.634 -8.436 8.094 1.00 . A A . 17 LYS HA 1 1
7 6156 1 1 17 LYS HB2 H -9.451 -10.326 10.255 1.00 . A A . 17 LYS HB2 1 1
7 6157 1 1 17 LYS HB3 H -10.082 -8.687 10.300 1.00 . A A . 17 LYS HB3 1 1
7 6158 1 1 17 LYS HD2 H -9.508 -10.867 7.264 1.00 . A A . 17 LYS HD2 1 1
7 6159 1 1 17 LYS HD3 H -10.175 -11.894 8.538 1.00 . A A . 17 LYS HD3 1 1
7 6160 1 1 17 LYS HE2 H -12.427 -11.573 7.501 1.00 . A A . 17 LYS HE2 1 1
7 6161 1 1 17 LYS HE3 H -11.632 -10.731 6.170 1.00 . A A . 17 LYS HE3 1 1
7 6162 1 1 17 LYS HG2 H -11.674 -10.036 9.185 1.00 . A A . 17 LYS HG2 1 1
7 6163 1 1 17 LYS HG3 H -10.900 -9.020 7.971 1.00 . A A . 17 LYS HG3 1 1
7 6164 1 1 17 LYS HZ1 H -10.432 -12.698 5.615 1.00 . A A . 17 LYS HZ1 1 1
7 6165 1 1 17 LYS HZ2 H -12.076 -13.109 5.731 1.00 . A A . 17 LYS HZ2 1 1
7 6166 1 1 17 LYS HZ3 H -11.009 -13.514 6.984 1.00 . A A . 17 LYS HZ3 1 1
7 6167 1 1 17 LYS N N -7.458 -10.025 8.676 1.00 . A A . 17 LYS N 1 1
7 6168 1 1 17 LYS NZ N -11.238 -12.792 6.268 1.00 . A A . 17 LYS NZ 1 1
7 6169 1 1 17 LYS O O -8.394 -7.067 10.524 1.00 . A A . 17 LYS O 1 1
7 6170 1 1 18 GLY C C -5.409 -5.753 10.105 1.00 . A A . 18 GLY C 1 1
7 6171 1 1 18 GLY CA C -5.672 -7.041 10.853 1.00 . A A . 18 GLY CA 1 1
7 6172 1 1 18 GLY H H -5.922 -8.711 9.591 1.00 . A A . 18 GLY H 1 1
7 6173 1 1 18 GLY HA2 H -6.245 -6.819 11.741 1.00 . A A . 18 GLY HA2 1 1
7 6174 1 1 18 GLY HA3 H -4.728 -7.477 11.142 1.00 . A A . 18 GLY HA3 1 1
7 6175 1 1 18 GLY N N -6.402 -7.993 10.049 1.00 . A A . 18 GLY N 1 1
7 6176 1 1 18 GLY O O -5.253 -5.770 8.879 1.00 . A A . 18 GLY O 1 1
7 6177 1 1 19 PRO C C -3.765 -3.227 9.534 1.00 . A A . 19 PRO C 1 1
7 6178 1 1 19 PRO CA C -5.128 -3.304 10.211 1.00 . A A . 19 PRO CA 1 1
7 6179 1 1 19 PRO CB C -5.192 -2.331 11.398 1.00 . A A . 19 PRO CB 1 1
7 6180 1 1 19 PRO CD C -5.552 -4.522 12.274 1.00 . A A . 19 PRO CD 1 1
7 6181 1 1 19 PRO CG C -5.902 -3.076 12.475 1.00 . A A . 19 PRO CG 1 1
7 6182 1 1 19 PRO HA H -5.899 -3.053 9.496 1.00 . A A . 19 PRO HA 1 1
7 6183 1 1 19 PRO HB2 H -4.190 -2.064 11.697 1.00 . A A . 19 PRO HB2 1 1
7 6184 1 1 19 PRO HB3 H -5.735 -1.443 11.110 1.00 . A A . 19 PRO HB3 1 1
7 6185 1 1 19 PRO HD2 H -4.639 -4.767 12.796 1.00 . A A . 19 PRO HD2 1 1
7 6186 1 1 19 PRO HD3 H -6.362 -5.158 12.603 1.00 . A A . 19 PRO HD3 1 1
7 6187 1 1 19 PRO HG2 H -5.562 -2.738 13.444 1.00 . A A . 19 PRO HG2 1 1
7 6188 1 1 19 PRO HG3 H -6.968 -2.933 12.378 1.00 . A A . 19 PRO HG3 1 1
7 6189 1 1 19 PRO N N -5.367 -4.616 10.818 1.00 . A A . 19 PRO N 1 1
7 6190 1 1 19 PRO O O -2.733 -3.521 10.145 1.00 . A A . 19 PRO O 1 1
7 6191 1 1 20 LEU C C -1.900 -1.373 7.731 1.00 . A A . 20 LEU C 1 1
7 6192 1 1 20 LEU CA C -2.547 -2.729 7.492 1.00 . A A . 20 LEU CA 1 1
7 6193 1 1 20 LEU CB C -2.853 -2.903 6.001 1.00 . A A . 20 LEU CB 1 1
7 6194 1 1 20 LEU CD1 C -3.886 -4.250 4.152 1.00 . A A . 20 LEU CD1 1 1
7 6195 1 1 20 LEU CD2 C -2.544 -5.386 5.923 1.00 . A A . 20 LEU CD2 1 1
7 6196 1 1 20 LEU CG C -3.492 -4.240 5.620 1.00 . A A . 20 LEU CG 1 1
7 6197 1 1 20 LEU H H -4.631 -2.624 7.839 1.00 . A A . 20 LEU H 1 1
7 6198 1 1 20 LEU HA H -1.869 -3.506 7.811 1.00 . A A . 20 LEU HA 1 1
7 6199 1 1 20 LEU HB2 H -3.523 -2.109 5.700 1.00 . A A . 20 LEU HB2 1 1
7 6200 1 1 20 LEU HB3 H -1.931 -2.799 5.450 1.00 . A A . 20 LEU HB3 1 1
7 6201 1 1 20 LEU HD11 H -4.597 -3.458 3.963 1.00 . A A . 20 LEU HD11 1 1
7 6202 1 1 20 LEU HD12 H -4.336 -5.201 3.906 1.00 . A A . 20 LEU HD12 1 1
7 6203 1 1 20 LEU HD13 H -3.008 -4.099 3.541 1.00 . A A . 20 LEU HD13 1 1
7 6204 1 1 20 LEU HD21 H -3.021 -6.322 5.671 1.00 . A A . 20 LEU HD21 1 1
7 6205 1 1 20 LEU HD22 H -2.298 -5.382 6.975 1.00 . A A . 20 LEU HD22 1 1
7 6206 1 1 20 LEU HD23 H -1.641 -5.273 5.342 1.00 . A A . 20 LEU HD23 1 1
7 6207 1 1 20 LEU HG H -4.388 -4.382 6.207 1.00 . A A . 20 LEU HG 1 1
7 6208 1 1 20 LEU N N -3.773 -2.845 8.265 1.00 . A A . 20 LEU N 1 1
7 6209 1 1 20 LEU O O -2.593 -0.359 7.830 1.00 . A A . 20 LEU O 1 1
7 6210 1 1 21 ARG C C 0.387 0.517 6.626 1.00 . A A . 21 ARG C 1 1
7 6211 1 1 21 ARG CA C 0.138 -0.098 7.997 1.00 . A A . 21 ARG CA 1 1
7 6212 1 1 21 ARG CB C 1.456 -0.314 8.746 1.00 . A A . 21 ARG CB 1 1
7 6213 1 1 21 ARG CD C 3.455 0.743 9.871 1.00 . A A . 21 ARG CD 1 1
7 6214 1 1 21 ARG CG C 2.169 0.983 9.092 1.00 . A A . 21 ARG CG 1 1
7 6215 1 1 21 ARG CZ C 3.061 0.720 12.316 1.00 . A A . 21 ARG CZ 1 1
7 6216 1 1 21 ARG H H -0.074 -2.195 7.792 1.00 . A A . 21 ARG H 1 1
7 6217 1 1 21 ARG HA H -0.492 0.569 8.567 1.00 . A A . 21 ARG HA 1 1
7 6218 1 1 21 ARG HB2 H 1.250 -0.844 9.664 1.00 . A A . 21 ARG HB2 1 1
7 6219 1 1 21 ARG HB3 H 2.113 -0.912 8.132 1.00 . A A . 21 ARG HB3 1 1
7 6220 1 1 21 ARG HD2 H 4.109 0.128 9.275 1.00 . A A . 21 ARG HD2 1 1
7 6221 1 1 21 ARG HD3 H 3.930 1.698 10.054 1.00 . A A . 21 ARG HD3 1 1
7 6222 1 1 21 ARG HE H 3.208 -0.907 11.158 1.00 . A A . 21 ARG HE 1 1
7 6223 1 1 21 ARG HG2 H 2.410 1.503 8.177 1.00 . A A . 21 ARG HG2 1 1
7 6224 1 1 21 ARG HG3 H 1.507 1.595 9.688 1.00 . A A . 21 ARG HG3 1 1
7 6225 1 1 21 ARG HH11 H 3.095 2.586 11.510 1.00 . A A . 21 ARG HH11 1 1
7 6226 1 1 21 ARG HH12 H 2.903 2.515 13.240 1.00 . A A . 21 ARG HH12 1 1
7 6227 1 1 21 ARG HH21 H 2.948 -0.989 13.417 1.00 . A A . 21 ARG HH21 1 1
7 6228 1 1 21 ARG HH22 H 2.795 0.505 14.317 1.00 . A A . 21 ARG HH22 1 1
7 6229 1 1 21 ARG N N -0.579 -1.352 7.836 1.00 . A A . 21 ARG N 1 1
7 6230 1 1 21 ARG NE N 3.219 0.078 11.155 1.00 . A A . 21 ARG NE 1 1
7 6231 1 1 21 ARG NH1 N 3.014 2.044 12.358 1.00 . A A . 21 ARG NH1 1 1
7 6232 1 1 21 ARG NH2 N 2.926 0.027 13.440 1.00 . A A . 21 ARG NH2 1 1
7 6233 1 1 21 ARG O O 0.965 -0.123 5.748 1.00 . A A . 21 ARG O 1 1
7 6234 1 1 22 TYR C C 1.339 3.084 4.938 1.00 . A A . 22 TYR C 1 1
7 6235 1 1 22 TYR CA C -0.012 2.405 5.150 1.00 . A A . 22 TYR CA 1 1
7 6236 1 1 22 TYR CB C -1.142 3.438 5.041 1.00 . A A . 22 TYR CB 1 1
7 6237 1 1 22 TYR CD1 C -0.550 4.792 2.980 1.00 . A A . 22 TYR CD1 1 1
7 6238 1 1 22 TYR CD2 C -2.559 3.512 2.949 1.00 . A A . 22 TYR CD2 1 1
7 6239 1 1 22 TYR CE1 C -0.810 5.236 1.697 1.00 . A A . 22 TYR CE1 1 1
7 6240 1 1 22 TYR CE2 C -2.822 3.949 1.665 1.00 . A A . 22 TYR CE2 1 1
7 6241 1 1 22 TYR CG C -1.418 3.922 3.630 1.00 . A A . 22 TYR CG 1 1
7 6242 1 1 22 TYR CZ C -1.945 4.811 1.043 1.00 . A A . 22 TYR CZ 1 1
7 6243 1 1 22 TYR H H -0.433 2.239 7.214 1.00 . A A . 22 TYR H 1 1
7 6244 1 1 22 TYR HA H -0.150 1.650 4.388 1.00 . A A . 22 TYR HA 1 1
7 6245 1 1 22 TYR HB2 H -2.053 3.000 5.421 1.00 . A A . 22 TYR HB2 1 1
7 6246 1 1 22 TYR HB3 H -0.889 4.301 5.642 1.00 . A A . 22 TYR HB3 1 1
7 6247 1 1 22 TYR HD1 H 0.342 5.123 3.492 1.00 . A A . 22 TYR HD1 1 1
7 6248 1 1 22 TYR HD2 H -3.247 2.837 3.438 1.00 . A A . 22 TYR HD2 1 1
7 6249 1 1 22 TYR HE1 H -0.121 5.911 1.210 1.00 . A A . 22 TYR HE1 1 1
7 6250 1 1 22 TYR HE2 H -3.711 3.615 1.154 1.00 . A A . 22 TYR HE2 1 1
7 6251 1 1 22 TYR HH H -1.415 5.163 -0.775 1.00 . A A . 22 TYR HH 1 1
7 6252 1 1 22 TYR N N -0.061 1.752 6.449 1.00 . A A . 22 TYR N 1 1
7 6253 1 1 22 TYR O O 1.667 4.059 5.611 1.00 . A A . 22 TYR O 1 1
7 6254 1 1 22 TYR OH O -2.206 5.253 -0.236 1.00 . A A . 22 TYR OH 1 1
7 6255 1 1 23 LEU C C 3.091 4.120 2.447 1.00 . A A . 23 LEU C 1 1
7 6256 1 1 23 LEU CA C 3.369 3.174 3.604 1.00 . A A . 23 LEU CA 1 1
7 6257 1 1 23 LEU CB C 4.419 2.126 3.197 1.00 . A A . 23 LEU CB 1 1
7 6258 1 1 23 LEU CD1 C 5.895 2.465 5.202 1.00 . A A . 23 LEU CD1 1 1
7 6259 1 1 23 LEU CD2 C 4.223 0.601 5.202 1.00 . A A . 23 LEU CD2 1 1
7 6260 1 1 23 LEU CG C 5.166 1.438 4.348 1.00 . A A . 23 LEU CG 1 1
7 6261 1 1 23 LEU H H 1.850 1.697 3.591 1.00 . A A . 23 LEU H 1 1
7 6262 1 1 23 LEU HA H 3.743 3.746 4.439 1.00 . A A . 23 LEU HA 1 1
7 6263 1 1 23 LEU HB2 H 3.924 1.361 2.614 1.00 . A A . 23 LEU HB2 1 1
7 6264 1 1 23 LEU HB3 H 5.148 2.610 2.568 1.00 . A A . 23 LEU HB3 1 1
7 6265 1 1 23 LEU HD11 H 6.394 1.966 6.018 1.00 . A A . 23 LEU HD11 1 1
7 6266 1 1 23 LEU HD12 H 5.185 3.178 5.594 1.00 . A A . 23 LEU HD12 1 1
7 6267 1 1 23 LEU HD13 H 6.625 2.981 4.595 1.00 . A A . 23 LEU HD13 1 1
7 6268 1 1 23 LEU HD21 H 4.776 0.149 6.013 1.00 . A A . 23 LEU HD21 1 1
7 6269 1 1 23 LEU HD22 H 3.780 -0.173 4.595 1.00 . A A . 23 LEU HD22 1 1
7 6270 1 1 23 LEU HD23 H 3.444 1.232 5.604 1.00 . A A . 23 LEU HD23 1 1
7 6271 1 1 23 LEU HG H 5.910 0.775 3.930 1.00 . A A . 23 LEU HG 1 1
7 6272 1 1 23 LEU N N 2.123 2.545 4.017 1.00 . A A . 23 LEU N 1 1
7 6273 1 1 23 LEU O O 2.948 3.692 1.301 1.00 . A A . 23 LEU O 1 1
7 6274 1 1 24 GLU C C 3.599 6.552 0.674 1.00 . A A . 24 GLU C 1 1
7 6275 1 1 24 GLU CA C 2.583 6.413 1.801 1.00 . A A . 24 GLU CA 1 1
7 6276 1 1 24 GLU CB C 2.397 7.753 2.515 1.00 . A A . 24 GLU CB 1 1
7 6277 1 1 24 GLU CD C 1.439 8.958 4.526 1.00 . A A . 24 GLU CD 1 1
7 6278 1 1 24 GLU CG C 1.507 7.660 3.746 1.00 . A A . 24 GLU CG 1 1
7 6279 1 1 24 GLU H H 3.241 5.685 3.677 1.00 . A A . 24 GLU H 1 1
7 6280 1 1 24 GLU HA H 1.638 6.103 1.384 1.00 . A A . 24 GLU HA 1 1
7 6281 1 1 24 GLU HB2 H 3.364 8.124 2.822 1.00 . A A . 24 GLU HB2 1 1
7 6282 1 1 24 GLU HB3 H 1.951 8.458 1.828 1.00 . A A . 24 GLU HB3 1 1
7 6283 1 1 24 GLU HG2 H 0.508 7.396 3.434 1.00 . A A . 24 GLU HG2 1 1
7 6284 1 1 24 GLU HG3 H 1.894 6.889 4.396 1.00 . A A . 24 GLU HG3 1 1
7 6285 1 1 24 GLU N N 3.005 5.402 2.761 1.00 . A A . 24 GLU N 1 1
7 6286 1 1 24 GLU O O 3.235 6.638 -0.498 1.00 . A A . 24 GLU O 1 1
7 6287 1 1 24 GLU OE1 O 2.479 9.642 4.647 1.00 . A A . 24 GLU OE1 1 1
7 6288 1 1 24 GLU OE2 O 0.350 9.294 5.036 1.00 . A A . 24 GLU OE2 1 1
7 6289 1 1 25 SER C C 5.991 5.704 -1.010 1.00 . A A . 25 SER C 1 1
7 6290 1 1 25 SER CA C 5.962 6.756 0.103 1.00 . A A . 25 SER CA 1 1
7 6291 1 1 25 SER CB C 7.283 6.740 0.868 1.00 . A A . 25 SER CB 1 1
7 6292 1 1 25 SER H H 5.087 6.393 1.988 1.00 . A A . 25 SER H 1 1
7 6293 1 1 25 SER HA H 5.829 7.729 -0.341 1.00 . A A . 25 SER HA 1 1
7 6294 1 1 25 SER HB2 H 7.519 5.725 1.156 1.00 . A A . 25 SER HB2 1 1
7 6295 1 1 25 SER HB3 H 8.067 7.130 0.237 1.00 . A A . 25 SER HB3 1 1
7 6296 1 1 25 SER HG H 7.040 8.460 1.787 1.00 . A A . 25 SER HG 1 1
7 6297 1 1 25 SER N N 4.870 6.537 1.043 1.00 . A A . 25 SER N 1 1
7 6298 1 1 25 SER O O 6.361 6.003 -2.146 1.00 . A A . 25 SER O 1 1
7 6299 1 1 25 SER OG O 7.194 7.539 2.038 1.00 . A A . 25 SER OG 1 1
7 6300 1 1 26 GLU C C 4.338 2.848 -2.067 1.00 . A A . 26 GLU C 1 1
7 6301 1 1 26 GLU CA C 5.701 3.379 -1.639 1.00 . A A . 26 GLU CA 1 1
7 6302 1 1 26 GLU CB C 6.522 2.244 -1.031 1.00 . A A . 26 GLU CB 1 1
7 6303 1 1 26 GLU CD C 8.708 3.175 -1.882 1.00 . A A . 26 GLU CD 1 1
7 6304 1 1 26 GLU CG C 7.947 2.641 -0.685 1.00 . A A . 26 GLU CG 1 1
7 6305 1 1 26 GLU H H 5.207 4.317 0.196 1.00 . A A . 26 GLU H 1 1
7 6306 1 1 26 GLU HA H 6.218 3.750 -2.510 1.00 . A A . 26 GLU HA 1 1
7 6307 1 1 26 GLU HB2 H 6.034 1.906 -0.129 1.00 . A A . 26 GLU HB2 1 1
7 6308 1 1 26 GLU HB3 H 6.560 1.426 -1.736 1.00 . A A . 26 GLU HB3 1 1
7 6309 1 1 26 GLU HG2 H 7.919 3.408 0.075 1.00 . A A . 26 GLU HG2 1 1
7 6310 1 1 26 GLU HG3 H 8.467 1.775 -0.303 1.00 . A A . 26 GLU HG3 1 1
7 6311 1 1 26 GLU N N 5.588 4.480 -0.689 1.00 . A A . 26 GLU N 1 1
7 6312 1 1 26 GLU O O 4.262 1.935 -2.888 1.00 . A A . 26 GLU O 1 1
7 6313 1 1 26 GLU OE1 O 8.992 2.386 -2.811 1.00 . A A . 26 GLU OE1 1 1
7 6314 1 1 26 GLU OE2 O 9.033 4.380 -1.895 1.00 . A A . 26 GLU OE2 1 1
7 6315 1 1 27 GLN C C 1.726 1.508 -1.384 1.00 . A A . 27 GLN C 1 1
7 6316 1 1 27 GLN CA C 1.906 2.970 -1.803 1.00 . A A . 27 GLN CA 1 1
7 6317 1 1 27 GLN CB C 1.585 3.123 -3.297 1.00 . A A . 27 GLN CB 1 1
7 6318 1 1 27 GLN CD C 0.524 5.418 -3.181 1.00 . A A . 27 GLN CD 1 1
7 6319 1 1 27 GLN CG C 1.603 4.557 -3.805 1.00 . A A . 27 GLN CG 1 1
7 6320 1 1 27 GLN H H 3.403 4.167 -0.894 1.00 . A A . 27 GLN H 1 1
7 6321 1 1 27 GLN HA H 1.226 3.581 -1.230 1.00 . A A . 27 GLN HA 1 1
7 6322 1 1 27 GLN HB2 H 2.311 2.560 -3.865 1.00 . A A . 27 GLN HB2 1 1
7 6323 1 1 27 GLN HB3 H 0.604 2.710 -3.483 1.00 . A A . 27 GLN HB3 1 1
7 6324 1 1 27 GLN HE21 H 1.795 6.058 -1.791 1.00 . A A . 27 GLN HE21 1 1
7 6325 1 1 27 GLN HE22 H 0.195 6.714 -1.711 1.00 . A A . 27 GLN HE22 1 1
7 6326 1 1 27 GLN HG2 H 2.563 4.994 -3.576 1.00 . A A . 27 GLN HG2 1 1
7 6327 1 1 27 GLN HG3 H 1.461 4.545 -4.876 1.00 . A A . 27 GLN HG3 1 1
7 6328 1 1 27 GLN N N 3.272 3.421 -1.512 1.00 . A A . 27 GLN N 1 1
7 6329 1 1 27 GLN NE2 N 0.870 6.129 -2.118 1.00 . A A . 27 GLN NE2 1 1
7 6330 1 1 27 GLN O O 1.071 0.728 -2.077 1.00 . A A . 27 GLN O 1 1
7 6331 1 1 27 GLN OE1 O -0.606 5.468 -3.669 1.00 . A A . 27 GLN OE1 1 1
7 6332 1 1 28 LEU C C 1.510 -0.396 1.526 1.00 . A A . 28 LEU C 1 1
7 6333 1 1 28 LEU CA C 2.271 -0.238 0.215 1.00 . A A . 28 LEU CA 1 1
7 6334 1 1 28 LEU CB C 3.701 -0.755 0.398 1.00 . A A . 28 LEU CB 1 1
7 6335 1 1 28 LEU CD1 C 5.946 -1.332 -0.547 1.00 . A A . 28 LEU CD1 1 1
7 6336 1 1 28 LEU CD2 C 3.882 -1.750 -1.896 1.00 . A A . 28 LEU CD2 1 1
7 6337 1 1 28 LEU CG C 4.545 -0.836 -0.875 1.00 . A A . 28 LEU CG 1 1
7 6338 1 1 28 LEU H H 2.699 1.833 0.331 1.00 . A A . 28 LEU H 1 1
7 6339 1 1 28 LEU HA H 1.782 -0.828 -0.544 1.00 . A A . 28 LEU HA 1 1
7 6340 1 1 28 LEU HB2 H 4.206 -0.107 1.098 1.00 . A A . 28 LEU HB2 1 1
7 6341 1 1 28 LEU HB3 H 3.649 -1.746 0.828 1.00 . A A . 28 LEU HB3 1 1
7 6342 1 1 28 LEU HD11 H 6.413 -0.658 0.157 1.00 . A A . 28 LEU HD11 1 1
7 6343 1 1 28 LEU HD12 H 6.536 -1.373 -1.452 1.00 . A A . 28 LEU HD12 1 1
7 6344 1 1 28 LEU HD13 H 5.883 -2.317 -0.112 1.00 . A A . 28 LEU HD13 1 1
7 6345 1 1 28 LEU HD21 H 3.766 -2.736 -1.474 1.00 . A A . 28 LEU HD21 1 1
7 6346 1 1 28 LEU HD22 H 4.497 -1.807 -2.781 1.00 . A A . 28 LEU HD22 1 1
7 6347 1 1 28 LEU HD23 H 2.911 -1.355 -2.157 1.00 . A A . 28 LEU HD23 1 1
7 6348 1 1 28 LEU HG H 4.631 0.152 -1.309 1.00 . A A . 28 LEU HG 1 1
7 6349 1 1 28 LEU N N 2.283 1.149 -0.233 1.00 . A A . 28 LEU N 1 1
7 6350 1 1 28 LEU O O 1.541 0.482 2.386 1.00 . A A . 28 LEU O 1 1
7 6351 1 1 29 LEU C C 0.827 -3.064 3.520 1.00 . A A . 29 LEU C 1 1
7 6352 1 1 29 LEU CA C 0.130 -1.876 2.881 1.00 . A A . 29 LEU CA 1 1
7 6353 1 1 29 LEU CB C -1.327 -2.236 2.587 1.00 . A A . 29 LEU CB 1 1
7 6354 1 1 29 LEU CD1 C -3.554 -1.622 1.621 1.00 . A A . 29 LEU CD1 1 1
7 6355 1 1 29 LEU CD2 C -2.326 0.004 3.075 1.00 . A A . 29 LEU CD2 1 1
7 6356 1 1 29 LEU CG C -2.185 -1.098 2.036 1.00 . A A . 29 LEU CG 1 1
7 6357 1 1 29 LEU H H 0.768 -2.131 0.882 1.00 . A A . 29 LEU H 1 1
7 6358 1 1 29 LEU HA H 0.165 -1.034 3.557 1.00 . A A . 29 LEU HA 1 1
7 6359 1 1 29 LEU HB2 H -1.336 -3.045 1.870 1.00 . A A . 29 LEU HB2 1 1
7 6360 1 1 29 LEU HB3 H -1.781 -2.586 3.501 1.00 . A A . 29 LEU HB3 1 1
7 6361 1 1 29 LEU HD11 H -3.437 -2.382 0.864 1.00 . A A . 29 LEU HD11 1 1
7 6362 1 1 29 LEU HD12 H -4.144 -0.810 1.227 1.00 . A A . 29 LEU HD12 1 1
7 6363 1 1 29 LEU HD13 H -4.054 -2.044 2.480 1.00 . A A . 29 LEU HD13 1 1
7 6364 1 1 29 LEU HD21 H -2.924 0.806 2.669 1.00 . A A . 29 LEU HD21 1 1
7 6365 1 1 29 LEU HD22 H -1.348 0.381 3.337 1.00 . A A . 29 LEU HD22 1 1
7 6366 1 1 29 LEU HD23 H -2.807 -0.393 3.958 1.00 . A A . 29 LEU HD23 1 1
7 6367 1 1 29 LEU HG H -1.706 -0.680 1.163 1.00 . A A . 29 LEU HG 1 1
7 6368 1 1 29 LEU N N 0.818 -1.516 1.652 1.00 . A A . 29 LEU N 1 1
7 6369 1 1 29 LEU O O 0.790 -4.170 2.986 1.00 . A A . 29 LEU O 1 1
7 6370 1 1 30 VAL C C 1.575 -4.357 6.575 1.00 . A A . 30 VAL C 1 1
7 6371 1 1 30 VAL CA C 2.243 -3.898 5.287 1.00 . A A . 30 VAL CA 1 1
7 6372 1 1 30 VAL CB C 3.687 -3.440 5.591 1.00 . A A . 30 VAL CB 1 1
7 6373 1 1 30 VAL CG1 C 4.489 -4.559 6.243 1.00 . A A . 30 VAL CG1 1 1
7 6374 1 1 30 VAL CG2 C 4.374 -2.962 4.322 1.00 . A A . 30 VAL CG2 1 1
7 6375 1 1 30 VAL H H 1.421 -1.957 5.071 1.00 . A A . 30 VAL H 1 1
7 6376 1 1 30 VAL HA H 2.291 -4.734 4.600 1.00 . A A . 30 VAL HA 1 1
7 6377 1 1 30 VAL HB H 3.641 -2.610 6.282 1.00 . A A . 30 VAL HB 1 1
7 6378 1 1 30 VAL HG11 H 4.509 -5.416 5.585 1.00 . A A . 30 VAL HG11 1 1
7 6379 1 1 30 VAL HG12 H 4.030 -4.835 7.180 1.00 . A A . 30 VAL HG12 1 1
7 6380 1 1 30 VAL HG13 H 5.500 -4.219 6.422 1.00 . A A . 30 VAL HG13 1 1
7 6381 1 1 30 VAL HG21 H 3.803 -2.156 3.886 1.00 . A A . 30 VAL HG21 1 1
7 6382 1 1 30 VAL HG22 H 4.439 -3.780 3.619 1.00 . A A . 30 VAL HG22 1 1
7 6383 1 1 30 VAL HG23 H 5.369 -2.611 4.559 1.00 . A A . 30 VAL HG23 1 1
7 6384 1 1 30 VAL N N 1.471 -2.843 4.649 1.00 . A A . 30 VAL N 1 1
7 6385 1 1 30 VAL O O 1.263 -3.544 7.448 1.00 . A A . 30 VAL O 1 1
7 6386 1 1 31 ASN C C 1.914 -6.822 8.732 1.00 . A A . 31 ASN C 1 1
7 6387 1 1 31 ASN CA C 0.786 -6.240 7.893 1.00 . A A . 31 ASN CA 1 1
7 6388 1 1 31 ASN CB C -0.244 -7.328 7.564 1.00 . A A . 31 ASN CB 1 1
7 6389 1 1 31 ASN CG C -0.816 -7.990 8.808 1.00 . A A . 31 ASN CG 1 1
7 6390 1 1 31 ASN H H 1.542 -6.242 5.913 1.00 . A A . 31 ASN H 1 1
7 6391 1 1 31 ASN HA H 0.306 -5.450 8.451 1.00 . A A . 31 ASN HA 1 1
7 6392 1 1 31 ASN HB2 H -1.058 -6.886 7.012 1.00 . A A . 31 ASN HB2 1 1
7 6393 1 1 31 ASN HB3 H 0.225 -8.089 6.957 1.00 . A A . 31 ASN HB3 1 1
7 6394 1 1 31 ASN HD21 H -1.219 -9.636 7.774 1.00 . A A . 31 ASN HD21 1 1
7 6395 1 1 31 ASN HD22 H -1.657 -9.671 9.445 1.00 . A A . 31 ASN HD22 1 1
7 6396 1 1 31 ASN N N 1.334 -5.657 6.677 1.00 . A A . 31 ASN N 1 1
7 6397 1 1 31 ASN ND2 N -1.272 -9.224 8.661 1.00 . A A . 31 ASN ND2 1 1
7 6398 1 1 31 ASN O O 2.571 -7.782 8.321 1.00 . A A . 31 ASN O 1 1
7 6399 1 1 31 ASN OD1 O -0.853 -7.399 9.885 1.00 . A A . 31 ASN OD1 1 1
7 6400 1 1 32 GLU C C 3.014 -8.019 11.381 1.00 . A A . 32 GLU C 1 1
7 6401 1 1 32 GLU CA C 3.233 -6.640 10.770 1.00 . A A . 32 GLU CA 1 1
7 6402 1 1 32 GLU CB C 3.420 -5.598 11.872 1.00 . A A . 32 GLU CB 1 1
7 6403 1 1 32 GLU CD C 3.853 -3.175 12.424 1.00 . A A . 32 GLU CD 1 1
7 6404 1 1 32 GLU CG C 3.765 -4.220 11.335 1.00 . A A . 32 GLU CG 1 1
7 6405 1 1 32 GLU H H 1.495 -5.555 10.220 1.00 . A A . 32 GLU H 1 1
7 6406 1 1 32 GLU HA H 4.124 -6.668 10.161 1.00 . A A . 32 GLU HA 1 1
7 6407 1 1 32 GLU HB2 H 2.504 -5.519 12.441 1.00 . A A . 32 GLU HB2 1 1
7 6408 1 1 32 GLU HB3 H 4.217 -5.918 12.528 1.00 . A A . 32 GLU HB3 1 1
7 6409 1 1 32 GLU HG2 H 4.717 -4.272 10.827 1.00 . A A . 32 GLU HG2 1 1
7 6410 1 1 32 GLU HG3 H 3.000 -3.924 10.634 1.00 . A A . 32 GLU HG3 1 1
7 6411 1 1 32 GLU N N 2.118 -6.257 9.911 1.00 . A A . 32 GLU N 1 1
7 6412 1 1 32 GLU O O 3.946 -8.637 11.898 1.00 . A A . 32 GLU O 1 1
7 6413 1 1 32 GLU OE1 O 4.937 -3.021 13.022 1.00 . A A . 32 GLU OE1 1 1
7 6414 1 1 32 GLU OE2 O 2.842 -2.487 12.670 1.00 . A A . 32 GLU OE2 1 1
7 6415 1 1 33 ARG C C 1.940 -10.933 10.954 1.00 . A A . 33 ARG C 1 1
7 6416 1 1 33 ARG CA C 1.451 -9.811 11.864 1.00 . A A . 33 ARG CA 1 1
7 6417 1 1 33 ARG CB C -0.056 -9.935 12.064 1.00 . A A . 33 ARG CB 1 1
7 6418 1 1 33 ARG CD C -2.135 -9.036 13.119 1.00 . A A . 33 ARG CD 1 1
7 6419 1 1 33 ARG CG C -0.628 -8.915 13.030 1.00 . A A . 33 ARG CG 1 1
7 6420 1 1 33 ARG CZ C -4.014 -7.905 14.232 1.00 . A A . 33 ARG CZ 1 1
7 6421 1 1 33 ARG H H 1.077 -7.962 10.898 1.00 . A A . 33 ARG H 1 1
7 6422 1 1 33 ARG HA H 1.938 -9.902 12.823 1.00 . A A . 33 ARG HA 1 1
7 6423 1 1 33 ARG HB2 H -0.548 -9.811 11.111 1.00 . A A . 33 ARG HB2 1 1
7 6424 1 1 33 ARG HB3 H -0.277 -10.921 12.447 1.00 . A A . 33 ARG HB3 1 1
7 6425 1 1 33 ARG HD2 H -2.557 -8.855 12.141 1.00 . A A . 33 ARG HD2 1 1
7 6426 1 1 33 ARG HD3 H -2.383 -10.037 13.436 1.00 . A A . 33 ARG HD3 1 1
7 6427 1 1 33 ARG HE H -2.082 -7.552 14.614 1.00 . A A . 33 ARG HE 1 1
7 6428 1 1 33 ARG HG2 H -0.206 -9.083 14.008 1.00 . A A . 33 ARG HG2 1 1
7 6429 1 1 33 ARG HG3 H -0.373 -7.921 12.688 1.00 . A A . 33 ARG HG3 1 1
7 6430 1 1 33 ARG HH11 H -4.556 -9.210 12.771 1.00 . A A . 33 ARG HH11 1 1
7 6431 1 1 33 ARG HH12 H -5.869 -8.445 13.623 1.00 . A A . 33 ARG HH12 1 1
7 6432 1 1 33 ARG HH21 H -3.792 -6.524 15.691 1.00 . A A . 33 ARG HH21 1 1
7 6433 1 1 33 ARG HH22 H -5.440 -6.886 15.260 1.00 . A A . 33 ARG HH22 1 1
7 6434 1 1 33 ARG N N 1.783 -8.503 11.317 1.00 . A A . 33 ARG N 1 1
7 6435 1 1 33 ARG NE N -2.709 -8.084 14.064 1.00 . A A . 33 ARG NE 1 1
7 6436 1 1 33 ARG NH1 N -4.882 -8.567 13.483 1.00 . A A . 33 ARG NH1 1 1
7 6437 1 1 33 ARG NH2 N -4.447 -7.039 15.135 1.00 . A A . 33 ARG NH2 1 1
7 6438 1 1 33 ARG O O 2.229 -12.032 11.420 1.00 . A A . 33 ARG O 1 1
7 6439 1 1 34 LEU C C 3.666 -11.313 7.916 1.00 . A A . 34 LEU C 1 1
7 6440 1 1 34 LEU CA C 2.395 -11.680 8.680 1.00 . A A . 34 LEU CA 1 1
7 6441 1 1 34 LEU CB C 1.243 -11.912 7.693 1.00 . A A . 34 LEU CB 1 1
7 6442 1 1 34 LEU CD1 C -1.140 -12.548 7.247 1.00 . A A . 34 LEU CD1 1 1
7 6443 1 1 34 LEU CD2 C 0.113 -13.652 9.106 1.00 . A A . 34 LEU CD2 1 1
7 6444 1 1 34 LEU CG C -0.077 -12.364 8.320 1.00 . A A . 34 LEU CG 1 1
7 6445 1 1 34 LEU H H 1.855 -9.739 9.349 1.00 . A A . 34 LEU H 1 1
7 6446 1 1 34 LEU HA H 2.576 -12.595 9.224 1.00 . A A . 34 LEU HA 1 1
7 6447 1 1 34 LEU HB2 H 1.062 -10.990 7.161 1.00 . A A . 34 LEU HB2 1 1
7 6448 1 1 34 LEU HB3 H 1.551 -12.664 6.981 1.00 . A A . 34 LEU HB3 1 1
7 6449 1 1 34 LEU HD11 H -0.808 -13.286 6.533 1.00 . A A . 34 LEU HD11 1 1
7 6450 1 1 34 LEU HD12 H -1.305 -11.607 6.741 1.00 . A A . 34 LEU HD12 1 1
7 6451 1 1 34 LEU HD13 H -2.060 -12.876 7.705 1.00 . A A . 34 LEU HD13 1 1
7 6452 1 1 34 LEU HD21 H -0.815 -13.920 9.586 1.00 . A A . 34 LEU HD21 1 1
7 6453 1 1 34 LEU HD22 H 0.878 -13.509 9.855 1.00 . A A . 34 LEU HD22 1 1
7 6454 1 1 34 LEU HD23 H 0.411 -14.443 8.434 1.00 . A A . 34 LEU HD23 1 1
7 6455 1 1 34 LEU HG H -0.420 -11.601 9.002 1.00 . A A . 34 LEU HG 1 1
7 6456 1 1 34 LEU N N 2.031 -10.651 9.656 1.00 . A A . 34 LEU N 1 1
7 6457 1 1 34 LEU O O 4.184 -12.123 7.149 1.00 . A A . 34 LEU O 1 1
7 6458 1 1 35 ASN C C 5.150 -9.566 5.944 1.00 . A A . 35 ASN C 1 1
7 6459 1 1 35 ASN CA C 5.361 -9.588 7.461 1.00 . A A . 35 ASN CA 1 1
7 6460 1 1 35 ASN CB C 6.583 -10.449 7.817 1.00 . A A . 35 ASN CB 1 1
7 6461 1 1 35 ASN CG C 7.897 -9.682 7.736 1.00 . A A . 35 ASN CG 1 1
7 6462 1 1 35 ASN H H 3.690 -9.502 8.762 1.00 . A A . 35 ASN H 1 1
7 6463 1 1 35 ASN HA H 5.530 -8.577 7.801 1.00 . A A . 35 ASN HA 1 1
7 6464 1 1 35 ASN HB2 H 6.465 -10.821 8.826 1.00 . A A . 35 ASN HB2 1 1
7 6465 1 1 35 ASN HB3 H 6.632 -11.285 7.134 1.00 . A A . 35 ASN HB3 1 1
7 6466 1 1 35 ASN HD21 H 8.009 -10.007 5.783 1.00 . A A . 35 ASN HD21 1 1
7 6467 1 1 35 ASN HD22 H 9.292 -9.069 6.468 1.00 . A A . 35 ASN HD22 1 1
7 6468 1 1 35 ASN N N 4.155 -10.091 8.132 1.00 . A A . 35 ASN N 1 1
7 6469 1 1 35 ASN ND2 N 8.460 -9.584 6.544 1.00 . A A . 35 ASN ND2 1 1
7 6470 1 1 35 ASN O O 6.083 -9.753 5.163 1.00 . A A . 35 ASN O 1 1
7 6471 1 1 35 ASN OD1 O 8.396 -9.174 8.740 1.00 . A A . 35 ASN OD1 1 1
7 6472 1 1 36 LEU C C 3.074 -7.926 3.697 1.00 . A A . 36 LEU C 1 1
7 6473 1 1 36 LEU CA C 3.558 -9.307 4.120 1.00 . A A . 36 LEU CA 1 1
7 6474 1 1 36 LEU CB C 2.467 -10.347 3.836 1.00 . A A . 36 LEU CB 1 1
7 6475 1 1 36 LEU CD1 C 1.682 -12.725 3.836 1.00 . A A . 36 LEU CD1 1 1
7 6476 1 1 36 LEU CD2 C 4.034 -12.201 3.199 1.00 . A A . 36 LEU CD2 1 1
7 6477 1 1 36 LEU CG C 2.864 -11.805 4.086 1.00 . A A . 36 LEU CG 1 1
7 6478 1 1 36 LEU H H 3.229 -9.098 6.201 1.00 . A A . 36 LEU H 1 1
7 6479 1 1 36 LEU HA H 4.442 -9.556 3.553 1.00 . A A . 36 LEU HA 1 1
7 6480 1 1 36 LEU HB2 H 1.612 -10.120 4.456 1.00 . A A . 36 LEU HB2 1 1
7 6481 1 1 36 LEU HB3 H 2.172 -10.253 2.801 1.00 . A A . 36 LEU HB3 1 1
7 6482 1 1 36 LEU HD11 H 1.376 -12.643 2.803 1.00 . A A . 36 LEU HD11 1 1
7 6483 1 1 36 LEU HD12 H 0.861 -12.439 4.478 1.00 . A A . 36 LEU HD12 1 1
7 6484 1 1 36 LEU HD13 H 1.966 -13.744 4.046 1.00 . A A . 36 LEU HD13 1 1
7 6485 1 1 36 LEU HD21 H 3.739 -12.132 2.164 1.00 . A A . 36 LEU HD21 1 1
7 6486 1 1 36 LEU HD22 H 4.330 -13.214 3.425 1.00 . A A . 36 LEU HD22 1 1
7 6487 1 1 36 LEU HD23 H 4.864 -11.535 3.379 1.00 . A A . 36 LEU HD23 1 1
7 6488 1 1 36 LEU HG H 3.168 -11.917 5.117 1.00 . A A . 36 LEU HG 1 1
7 6489 1 1 36 LEU N N 3.915 -9.309 5.533 1.00 . A A . 36 LEU N 1 1
7 6490 1 1 36 LEU O O 2.459 -7.206 4.488 1.00 . A A . 36 LEU O 1 1
7 6491 1 1 37 ALA C C 2.093 -6.360 0.721 1.00 . A A . 37 ALA C 1 1
7 6492 1 1 37 ALA CA C 2.984 -6.254 1.948 1.00 . A A . 37 ALA CA 1 1
7 6493 1 1 37 ALA CB C 4.234 -5.458 1.618 1.00 . A A . 37 ALA CB 1 1
7 6494 1 1 37 ALA H H 3.794 -8.201 1.849 1.00 . A A . 37 ALA H 1 1
7 6495 1 1 37 ALA HA H 2.450 -5.733 2.731 1.00 . A A . 37 ALA HA 1 1
7 6496 1 1 37 ALA HB1 H 4.790 -5.965 0.843 1.00 . A A . 37 ALA HB1 1 1
7 6497 1 1 37 ALA HB2 H 4.849 -5.366 2.502 1.00 . A A . 37 ALA HB2 1 1
7 6498 1 1 37 ALA HB3 H 3.952 -4.477 1.270 1.00 . A A . 37 ALA HB3 1 1
7 6499 1 1 37 ALA N N 3.344 -7.565 2.452 1.00 . A A . 37 ALA N 1 1
7 6500 1 1 37 ALA O O 2.340 -7.173 -0.172 1.00 . A A . 37 ALA O 1 1
7 6501 1 1 38 TYR C C 0.365 -4.130 -1.145 1.00 . A A . 38 TYR C 1 1
7 6502 1 1 38 TYR CA C 0.153 -5.461 -0.438 1.00 . A A . 38 TYR CA 1 1
7 6503 1 1 38 TYR CB C -1.299 -5.572 0.030 1.00 . A A . 38 TYR CB 1 1
7 6504 1 1 38 TYR CD1 C -1.877 -8.017 0.315 1.00 . A A . 38 TYR CD1 1 1
7 6505 1 1 38 TYR CD2 C -1.546 -6.702 2.273 1.00 . A A . 38 TYR CD2 1 1
7 6506 1 1 38 TYR CE1 C -2.133 -9.125 1.098 1.00 . A A . 38 TYR CE1 1 1
7 6507 1 1 38 TYR CE2 C -1.801 -7.805 3.064 1.00 . A A . 38 TYR CE2 1 1
7 6508 1 1 38 TYR CG C -1.578 -6.788 0.887 1.00 . A A . 38 TYR CG 1 1
7 6509 1 1 38 TYR CZ C -2.094 -9.014 2.472 1.00 . A A . 38 TYR CZ 1 1
7 6510 1 1 38 TYR H H 0.886 -4.965 1.475 1.00 . A A . 38 TYR H 1 1
7 6511 1 1 38 TYR HA H 0.380 -6.269 -1.119 1.00 . A A . 38 TYR HA 1 1
7 6512 1 1 38 TYR HB2 H -1.548 -4.698 0.611 1.00 . A A . 38 TYR HB2 1 1
7 6513 1 1 38 TYR HB3 H -1.947 -5.619 -0.835 1.00 . A A . 38 TYR HB3 1 1
7 6514 1 1 38 TYR HD1 H -1.907 -8.103 -0.761 1.00 . A A . 38 TYR HD1 1 1
7 6515 1 1 38 TYR HD2 H -1.315 -5.755 2.736 1.00 . A A . 38 TYR HD2 1 1
7 6516 1 1 38 TYR HE1 H -2.361 -10.076 0.635 1.00 . A A . 38 TYR HE1 1 1
7 6517 1 1 38 TYR HE2 H -1.774 -7.718 4.140 1.00 . A A . 38 TYR HE2 1 1
7 6518 1 1 38 TYR HH H -1.852 -10.870 2.902 1.00 . A A . 38 TYR HH 1 1
7 6519 1 1 38 TYR N N 1.054 -5.543 0.697 1.00 . A A . 38 TYR N 1 1
7 6520 1 1 38 TYR O O 0.569 -3.107 -0.494 1.00 . A A . 38 TYR O 1 1
7 6521 1 1 38 TYR OH O -2.344 -10.118 3.254 1.00 . A A . 38 TYR OH 1 1
7 6522 1 1 39 ARG C C -0.727 -2.266 -3.644 1.00 . A A . 39 ARG C 1 1
7 6523 1 1 39 ARG CA C 0.580 -2.933 -3.236 1.00 . A A . 39 ARG CA 1 1
7 6524 1 1 39 ARG CB C 1.410 -3.262 -4.480 1.00 . A A . 39 ARG CB 1 1
7 6525 1 1 39 ARG CD C 1.627 -4.604 -6.604 1.00 . A A . 39 ARG CD 1 1
7 6526 1 1 39 ARG CG C 0.800 -4.349 -5.354 1.00 . A A . 39 ARG CG 1 1
7 6527 1 1 39 ARG CZ C 3.403 -6.309 -6.420 1.00 . A A . 39 ARG CZ 1 1
7 6528 1 1 39 ARG H H 0.114 -4.973 -2.930 1.00 . A A . 39 ARG H 1 1
7 6529 1 1 39 ARG HA H 1.139 -2.252 -2.612 1.00 . A A . 39 ARG HA 1 1
7 6530 1 1 39 ARG HB2 H 1.510 -2.367 -5.075 1.00 . A A . 39 ARG HB2 1 1
7 6531 1 1 39 ARG HB3 H 2.391 -3.587 -4.168 1.00 . A A . 39 ARG HB3 1 1
7 6532 1 1 39 ARG HD2 H 1.139 -5.366 -7.194 1.00 . A A . 39 ARG HD2 1 1
7 6533 1 1 39 ARG HD3 H 1.680 -3.689 -7.175 1.00 . A A . 39 ARG HD3 1 1
7 6534 1 1 39 ARG HE H 3.632 -4.356 -5.998 1.00 . A A . 39 ARG HE 1 1
7 6535 1 1 39 ARG HG2 H 0.740 -5.264 -4.784 1.00 . A A . 39 ARG HG2 1 1
7 6536 1 1 39 ARG HG3 H -0.194 -4.044 -5.648 1.00 . A A . 39 ARG HG3 1 1
7 6537 1 1 39 ARG HH11 H 1.596 -7.053 -6.967 1.00 . A A . 39 ARG HH11 1 1
7 6538 1 1 39 ARG HH12 H 2.881 -8.220 -6.865 1.00 . A A . 39 ARG HH12 1 1
7 6539 1 1 39 ARG HH21 H 5.323 -5.899 -5.910 1.00 . A A . 39 ARG HH21 1 1
7 6540 1 1 39 ARG HH22 H 4.984 -7.564 -6.275 1.00 . A A . 39 ARG HH22 1 1
7 6541 1 1 39 ARG N N 0.328 -4.140 -2.463 1.00 . A A . 39 ARG N 1 1
7 6542 1 1 39 ARG NE N 2.985 -5.048 -6.295 1.00 . A A . 39 ARG NE 1 1
7 6543 1 1 39 ARG NH1 N 2.557 -7.267 -6.783 1.00 . A A . 39 ARG NH1 1 1
7 6544 1 1 39 ARG NH2 N 4.672 -6.615 -6.182 1.00 . A A . 39 ARG NH2 1 1
7 6545 1 1 39 ARG O O -1.714 -2.940 -3.932 1.00 . A A . 39 ARG O 1 1
7 6546 1 1 40 ILE C C -1.596 0.478 -5.432 1.00 . A A . 40 ILE C 1 1
7 6547 1 1 40 ILE CA C -1.891 -0.187 -4.095 1.00 . A A . 40 ILE CA 1 1
7 6548 1 1 40 ILE CB C -2.289 0.900 -3.074 1.00 . A A . 40 ILE CB 1 1
7 6549 1 1 40 ILE CD1 C -2.867 1.288 -0.625 1.00 . A A . 40 ILE CD1 1 1
7 6550 1 1 40 ILE CG1 C -2.542 0.274 -1.703 1.00 . A A . 40 ILE CG1 1 1
7 6551 1 1 40 ILE CG2 C -3.524 1.657 -3.552 1.00 . A A . 40 ILE CG2 1 1
7 6552 1 1 40 ILE H H 0.065 -0.458 -3.339 1.00 . A A . 40 ILE H 1 1
7 6553 1 1 40 ILE HA H -2.719 -0.870 -4.212 1.00 . A A . 40 ILE HA 1 1
7 6554 1 1 40 ILE HB H -1.474 1.605 -2.996 1.00 . A A . 40 ILE HB 1 1
7 6555 1 1 40 ILE HD11 H -3.001 0.780 0.319 1.00 . A A . 40 ILE HD11 1 1
7 6556 1 1 40 ILE HD12 H -3.778 1.809 -0.883 1.00 . A A . 40 ILE HD12 1 1
7 6557 1 1 40 ILE HD13 H -2.056 1.996 -0.540 1.00 . A A . 40 ILE HD13 1 1
7 6558 1 1 40 ILE HG12 H -3.373 -0.412 -1.773 1.00 . A A . 40 ILE HG12 1 1
7 6559 1 1 40 ILE HG13 H -1.660 -0.267 -1.393 1.00 . A A . 40 ILE HG13 1 1
7 6560 1 1 40 ILE HG21 H -3.779 2.418 -2.830 1.00 . A A . 40 ILE HG21 1 1
7 6561 1 1 40 ILE HG22 H -4.350 0.971 -3.661 1.00 . A A . 40 ILE HG22 1 1
7 6562 1 1 40 ILE HG23 H -3.314 2.121 -4.505 1.00 . A A . 40 ILE HG23 1 1
7 6563 1 1 40 ILE N N -0.733 -0.945 -3.648 1.00 . A A . 40 ILE N 1 1
7 6564 1 1 40 ILE O O -0.578 1.158 -5.580 1.00 . A A . 40 ILE O 1 1
7 6565 1 1 41 ASP C C -3.512 1.790 -8.010 1.00 . A A . 41 ASP C 1 1
7 6566 1 1 41 ASP CA C -2.304 0.907 -7.704 1.00 . A A . 41 ASP CA 1 1
7 6567 1 1 41 ASP CB C -2.121 -0.142 -8.800 1.00 . A A . 41 ASP CB 1 1
7 6568 1 1 41 ASP CG C -1.731 0.469 -10.131 1.00 . A A . 41 ASP CG 1 1
7 6569 1 1 41 ASP H H -3.237 -0.327 -6.251 1.00 . A A . 41 ASP H 1 1
7 6570 1 1 41 ASP HA H -1.422 1.529 -7.660 1.00 . A A . 41 ASP HA 1 1
7 6571 1 1 41 ASP HB2 H -1.347 -0.832 -8.500 1.00 . A A . 41 ASP HB2 1 1
7 6572 1 1 41 ASP HB3 H -3.047 -0.683 -8.930 1.00 . A A . 41 ASP HB3 1 1
7 6573 1 1 41 ASP N N -2.467 0.271 -6.406 1.00 . A A . 41 ASP N 1 1
7 6574 1 1 41 ASP O O -4.530 1.311 -8.507 1.00 . A A . 41 ASP O 1 1
7 6575 1 1 41 ASP OD1 O -0.517 0.640 -10.379 1.00 . A A . 41 ASP OD1 1 1
7 6576 1 1 41 ASP OD2 O -2.629 0.765 -10.945 1.00 . A A . 41 ASP OD2 1 1
7 6577 1 1 42 ASP C C -5.806 3.608 -7.543 1.00 . A A . 42 ASP C 1 1
7 6578 1 1 42 ASP CA C -4.405 4.095 -7.894 1.00 . A A . 42 ASP CA 1 1
7 6579 1 1 42 ASP CB C -4.371 4.611 -9.337 1.00 . A A . 42 ASP CB 1 1
7 6580 1 1 42 ASP CG C -5.333 5.767 -9.547 1.00 . A A . 42 ASP CG 1 1
7 6581 1 1 42 ASP H H -2.565 3.337 -7.178 1.00 . A A . 42 ASP H 1 1
7 6582 1 1 42 ASP HA H -4.172 4.921 -7.238 1.00 . A A . 42 ASP HA 1 1
7 6583 1 1 42 ASP HB2 H -3.372 4.947 -9.572 1.00 . A A . 42 ASP HB2 1 1
7 6584 1 1 42 ASP HB3 H -4.648 3.810 -10.007 1.00 . A A . 42 ASP HB3 1 1
7 6585 1 1 42 ASP N N -3.383 3.068 -7.653 1.00 . A A . 42 ASP N 1 1
7 6586 1 1 42 ASP O O -6.612 3.285 -8.418 1.00 . A A . 42 ASP O 1 1
7 6587 1 1 42 ASP OD1 O -5.290 6.732 -8.757 1.00 . A A . 42 ASP OD1 1 1
7 6588 1 1 42 ASP OD2 O -6.148 5.712 -10.491 1.00 . A A . 42 ASP OD2 1 1
7 6589 1 1 43 GLY C C -7.665 1.691 -5.734 1.00 . A A . 43 GLY C 1 1
7 6590 1 1 43 GLY CA C -7.407 3.183 -5.793 1.00 . A A . 43 GLY CA 1 1
7 6591 1 1 43 GLY H H -5.353 3.673 -5.607 1.00 . A A . 43 GLY H 1 1
7 6592 1 1 43 GLY HA2 H -7.548 3.600 -4.808 1.00 . A A . 43 GLY HA2 1 1
7 6593 1 1 43 GLY HA3 H -8.127 3.630 -6.465 1.00 . A A . 43 GLY HA3 1 1
7 6594 1 1 43 GLY N N -6.072 3.516 -6.253 1.00 . A A . 43 GLY N 1 1
7 6595 1 1 43 GLY O O -8.656 1.254 -5.152 1.00 . A A . 43 GLY O 1 1
7 6596 1 1 44 ILE C C -5.891 -1.178 -5.395 1.00 . A A . 44 ILE C 1 1
7 6597 1 1 44 ILE CA C -6.925 -0.543 -6.319 1.00 . A A . 44 ILE CA 1 1
7 6598 1 1 44 ILE CB C -6.778 -1.152 -7.733 1.00 . A A . 44 ILE CB 1 1
7 6599 1 1 44 ILE CD1 C -7.742 -1.107 -10.093 1.00 . A A . 44 ILE CD1 1 1
7 6600 1 1 44 ILE CG1 C -7.828 -0.565 -8.681 1.00 . A A . 44 ILE CG1 1 1
7 6601 1 1 44 ILE CG2 C -6.903 -2.673 -7.673 1.00 . A A . 44 ILE CG2 1 1
7 6602 1 1 44 ILE H H -6.020 1.309 -6.803 1.00 . A A . 44 ILE H 1 1
7 6603 1 1 44 ILE HA H -7.913 -0.774 -5.948 1.00 . A A . 44 ILE HA 1 1
7 6604 1 1 44 ILE HB H -5.791 -0.911 -8.102 1.00 . A A . 44 ILE HB 1 1
7 6605 1 1 44 ILE HD11 H -6.763 -0.898 -10.500 1.00 . A A . 44 ILE HD11 1 1
7 6606 1 1 44 ILE HD12 H -8.494 -0.635 -10.707 1.00 . A A . 44 ILE HD12 1 1
7 6607 1 1 44 ILE HD13 H -7.904 -2.175 -10.079 1.00 . A A . 44 ILE HD13 1 1
7 6608 1 1 44 ILE HG12 H -8.813 -0.790 -8.299 1.00 . A A . 44 ILE HG12 1 1
7 6609 1 1 44 ILE HG13 H -7.702 0.508 -8.728 1.00 . A A . 44 ILE HG13 1 1
7 6610 1 1 44 ILE HG21 H -6.830 -3.081 -8.672 1.00 . A A . 44 ILE HG21 1 1
7 6611 1 1 44 ILE HG22 H -7.858 -2.937 -7.244 1.00 . A A . 44 ILE HG22 1 1
7 6612 1 1 44 ILE HG23 H -6.109 -3.076 -7.061 1.00 . A A . 44 ILE HG23 1 1
7 6613 1 1 44 ILE N N -6.780 0.904 -6.331 1.00 . A A . 44 ILE N 1 1
7 6614 1 1 44 ILE O O -4.704 -1.242 -5.722 1.00 . A A . 44 ILE O 1 1
7 6615 1 1 45 PRO C C -5.346 -3.795 -3.628 1.00 . A A . 45 PRO C 1 1
7 6616 1 1 45 PRO CA C -5.472 -2.323 -3.263 1.00 . A A . 45 PRO CA 1 1
7 6617 1 1 45 PRO CB C -6.195 -2.162 -1.914 1.00 . A A . 45 PRO CB 1 1
7 6618 1 1 45 PRO CD C -7.683 -1.476 -3.679 1.00 . A A . 45 PRO CD 1 1
7 6619 1 1 45 PRO CG C -7.443 -1.380 -2.199 1.00 . A A . 45 PRO CG 1 1
7 6620 1 1 45 PRO HA H -4.489 -1.880 -3.206 1.00 . A A . 45 PRO HA 1 1
7 6621 1 1 45 PRO HB2 H -6.428 -3.137 -1.514 1.00 . A A . 45 PRO HB2 1 1
7 6622 1 1 45 PRO HB3 H -5.552 -1.634 -1.224 1.00 . A A . 45 PRO HB3 1 1
7 6623 1 1 45 PRO HD2 H -8.284 -2.343 -3.909 1.00 . A A . 45 PRO HD2 1 1
7 6624 1 1 45 PRO HD3 H -8.150 -0.575 -4.048 1.00 . A A . 45 PRO HD3 1 1
7 6625 1 1 45 PRO HG2 H -8.275 -1.805 -1.659 1.00 . A A . 45 PRO HG2 1 1
7 6626 1 1 45 PRO HG3 H -7.300 -0.349 -1.913 1.00 . A A . 45 PRO HG3 1 1
7 6627 1 1 45 PRO N N -6.326 -1.622 -4.208 1.00 . A A . 45 PRO N 1 1
7 6628 1 1 45 PRO O O -6.325 -4.541 -3.574 1.00 . A A . 45 PRO O 1 1
7 6629 1 1 46 VAL C C -3.820 -6.453 -3.122 1.00 . A A . 46 VAL C 1 1
7 6630 1 1 46 VAL CA C -3.903 -5.593 -4.377 1.00 . A A . 46 VAL CA 1 1
7 6631 1 1 46 VAL CB C -2.607 -5.740 -5.208 1.00 . A A . 46 VAL CB 1 1
7 6632 1 1 46 VAL CG1 C -2.374 -7.186 -5.620 1.00 . A A . 46 VAL CG1 1 1
7 6633 1 1 46 VAL CG2 C -2.660 -4.834 -6.429 1.00 . A A . 46 VAL CG2 1 1
7 6634 1 1 46 VAL H H -3.407 -3.560 -4.062 1.00 . A A . 46 VAL H 1 1
7 6635 1 1 46 VAL HA H -4.736 -5.935 -4.977 1.00 . A A . 46 VAL HA 1 1
7 6636 1 1 46 VAL HB H -1.774 -5.429 -4.595 1.00 . A A . 46 VAL HB 1 1
7 6637 1 1 46 VAL HG11 H -1.462 -7.255 -6.197 1.00 . A A . 46 VAL HG11 1 1
7 6638 1 1 46 VAL HG12 H -3.204 -7.530 -6.220 1.00 . A A . 46 VAL HG12 1 1
7 6639 1 1 46 VAL HG13 H -2.289 -7.805 -4.737 1.00 . A A . 46 VAL HG13 1 1
7 6640 1 1 46 VAL HG21 H -3.522 -5.088 -7.026 1.00 . A A . 46 VAL HG21 1 1
7 6641 1 1 46 VAL HG22 H -1.763 -4.964 -7.016 1.00 . A A . 46 VAL HG22 1 1
7 6642 1 1 46 VAL HG23 H -2.734 -3.803 -6.108 1.00 . A A . 46 VAL HG23 1 1
7 6643 1 1 46 VAL N N -4.149 -4.206 -4.018 1.00 . A A . 46 VAL N 1 1
7 6644 1 1 46 VAL O O -2.742 -6.664 -2.565 1.00 . A A . 46 VAL O 1 1
7 6645 1 1 47 LEU C C -5.038 -9.211 -1.830 1.00 . A A . 47 LEU C 1 1
7 6646 1 1 47 LEU CA C -5.047 -7.735 -1.470 1.00 . A A . 47 LEU CA 1 1
7 6647 1 1 47 LEU CB C -6.304 -7.380 -0.676 1.00 . A A . 47 LEU CB 1 1
7 6648 1 1 47 LEU CD1 C -7.704 -5.672 0.502 1.00 . A A . 47 LEU CD1 1 1
7 6649 1 1 47 LEU CD2 C -5.218 -5.595 0.712 1.00 . A A . 47 LEU CD2 1 1
7 6650 1 1 47 LEU CG C -6.385 -5.925 -0.207 1.00 . A A . 47 LEU CG 1 1
7 6651 1 1 47 LEU H H -5.795 -6.725 -3.165 1.00 . A A . 47 LEU H 1 1
7 6652 1 1 47 LEU HA H -4.176 -7.519 -0.869 1.00 . A A . 47 LEU HA 1 1
7 6653 1 1 47 LEU HB2 H -7.165 -7.587 -1.295 1.00 . A A . 47 LEU HB2 1 1
7 6654 1 1 47 LEU HB3 H -6.347 -8.016 0.196 1.00 . A A . 47 LEU HB3 1 1
7 6655 1 1 47 LEU HD11 H -7.789 -6.343 1.342 1.00 . A A . 47 LEU HD11 1 1
7 6656 1 1 47 LEU HD12 H -8.520 -5.848 -0.183 1.00 . A A . 47 LEU HD12 1 1
7 6657 1 1 47 LEU HD13 H -7.737 -4.651 0.852 1.00 . A A . 47 LEU HD13 1 1
7 6658 1 1 47 LEU HD21 H -5.284 -4.564 1.020 1.00 . A A . 47 LEU HD21 1 1
7 6659 1 1 47 LEU HD22 H -4.287 -5.757 0.188 1.00 . A A . 47 LEU HD22 1 1
7 6660 1 1 47 LEU HD23 H -5.256 -6.234 1.582 1.00 . A A . 47 LEU HD23 1 1
7 6661 1 1 47 LEU HG H -6.336 -5.273 -1.067 1.00 . A A . 47 LEU HG 1 1
7 6662 1 1 47 LEU N N -4.969 -6.926 -2.672 1.00 . A A . 47 LEU N 1 1
7 6663 1 1 47 LEU O O -5.757 -10.020 -1.244 1.00 . A A . 47 LEU O 1 1
7 6664 1 1 48 LEU C C -3.030 -11.624 -2.326 1.00 . A A . 48 LEU C 1 1
7 6665 1 1 48 LEU CA C -4.044 -10.931 -3.222 1.00 . A A . 48 LEU CA 1 1
7 6666 1 1 48 LEU CB C -3.597 -11.002 -4.687 1.00 . A A . 48 LEU CB 1 1
7 6667 1 1 48 LEU CD1 C -5.835 -11.749 -5.540 1.00 . A A . 48 LEU CD1 1 1
7 6668 1 1 48 LEU CD2 C -5.207 -9.335 -5.690 1.00 . A A . 48 LEU CD2 1 1
7 6669 1 1 48 LEU CG C -4.693 -10.767 -5.734 1.00 . A A . 48 LEU CG 1 1
7 6670 1 1 48 LEU H H -3.675 -8.852 -3.232 1.00 . A A . 48 LEU H 1 1
7 6671 1 1 48 LEU HA H -4.998 -11.424 -3.118 1.00 . A A . 48 LEU HA 1 1
7 6672 1 1 48 LEU HB2 H -2.823 -10.263 -4.839 1.00 . A A . 48 LEU HB2 1 1
7 6673 1 1 48 LEU HB3 H -3.171 -11.980 -4.861 1.00 . A A . 48 LEU HB3 1 1
7 6674 1 1 48 LEU HD11 H -5.463 -12.755 -5.648 1.00 . A A . 48 LEU HD11 1 1
7 6675 1 1 48 LEU HD12 H -6.598 -11.564 -6.280 1.00 . A A . 48 LEU HD12 1 1
7 6676 1 1 48 LEU HD13 H -6.255 -11.625 -4.551 1.00 . A A . 48 LEU HD13 1 1
7 6677 1 1 48 LEU HD21 H -5.956 -9.199 -6.456 1.00 . A A . 48 LEU HD21 1 1
7 6678 1 1 48 LEU HD22 H -4.387 -8.655 -5.863 1.00 . A A . 48 LEU HD22 1 1
7 6679 1 1 48 LEU HD23 H -5.642 -9.137 -4.721 1.00 . A A . 48 LEU HD23 1 1
7 6680 1 1 48 LEU HG H -4.276 -10.938 -6.717 1.00 . A A . 48 LEU HG 1 1
7 6681 1 1 48 LEU N N -4.206 -9.552 -2.798 1.00 . A A . 48 LEU N 1 1
7 6682 1 1 48 LEU O O -1.930 -11.116 -2.111 1.00 . A A . 48 LEU O 1 1
7 6683 1 1 49 ILE C C -1.395 -14.184 -1.490 1.00 . A A . 49 ILE C 1 1
7 6684 1 1 49 ILE CA C -2.580 -13.482 -0.828 1.00 . A A . 49 ILE CA 1 1
7 6685 1 1 49 ILE CB C -3.424 -14.508 -0.039 1.00 . A A . 49 ILE CB 1 1
7 6686 1 1 49 ILE CD1 C -5.597 -14.760 1.279 1.00 . A A . 49 ILE CD1 1 1
7 6687 1 1 49 ILE CG1 C -4.660 -13.822 0.547 1.00 . A A . 49 ILE CG1 1 1
7 6688 1 1 49 ILE CG2 C -2.597 -15.144 1.071 1.00 . A A . 49 ILE CG2 1 1
7 6689 1 1 49 ILE H H -4.230 -13.211 -2.126 1.00 . A A . 49 ILE H 1 1
7 6690 1 1 49 ILE HA H -2.206 -12.745 -0.131 1.00 . A A . 49 ILE HA 1 1
7 6691 1 1 49 ILE HB H -3.735 -15.286 -0.716 1.00 . A A . 49 ILE HB 1 1
7 6692 1 1 49 ILE HD11 H -6.454 -14.208 1.638 1.00 . A A . 49 ILE HD11 1 1
7 6693 1 1 49 ILE HD12 H -5.077 -15.204 2.115 1.00 . A A . 49 ILE HD12 1 1
7 6694 1 1 49 ILE HD13 H -5.926 -15.537 0.606 1.00 . A A . 49 ILE HD13 1 1
7 6695 1 1 49 ILE HG12 H -4.342 -13.066 1.248 1.00 . A A . 49 ILE HG12 1 1
7 6696 1 1 49 ILE HG13 H -5.216 -13.352 -0.252 1.00 . A A . 49 ILE HG13 1 1
7 6697 1 1 49 ILE HG21 H -2.263 -14.377 1.754 1.00 . A A . 49 ILE HG21 1 1
7 6698 1 1 49 ILE HG22 H -1.739 -15.642 0.643 1.00 . A A . 49 ILE HG22 1 1
7 6699 1 1 49 ILE HG23 H -3.200 -15.863 1.605 1.00 . A A . 49 ILE HG23 1 1
7 6700 1 1 49 ILE N N -3.396 -12.791 -1.816 1.00 . A A . 49 ILE N 1 1
7 6701 1 1 49 ILE O O -0.302 -14.254 -0.923 1.00 . A A . 49 ILE O 1 1
7 6702 1 1 50 ASP C C 0.388 -14.380 -4.100 1.00 . A A . 50 ASP C 1 1
7 6703 1 1 50 ASP CA C -0.556 -15.378 -3.434 1.00 . A A . 50 ASP CA 1 1
7 6704 1 1 50 ASP CB C -1.161 -16.319 -4.484 1.00 . A A . 50 ASP CB 1 1
7 6705 1 1 50 ASP CG C -0.106 -17.041 -5.301 1.00 . A A . 50 ASP CG 1 1
7 6706 1 1 50 ASP H H -2.499 -14.590 -3.104 1.00 . A A . 50 ASP H 1 1
7 6707 1 1 50 ASP HA H 0.006 -15.964 -2.723 1.00 . A A . 50 ASP HA 1 1
7 6708 1 1 50 ASP HB2 H -1.766 -17.059 -3.983 1.00 . A A . 50 ASP HB2 1 1
7 6709 1 1 50 ASP HB3 H -1.784 -15.747 -5.156 1.00 . A A . 50 ASP HB3 1 1
7 6710 1 1 50 ASP N N -1.610 -14.684 -2.699 1.00 . A A . 50 ASP N 1 1
7 6711 1 1 50 ASP O O 1.572 -14.660 -4.306 1.00 . A A . 50 ASP O 1 1
7 6712 1 1 50 ASP OD1 O 0.591 -17.917 -4.741 1.00 . A A . 50 ASP OD1 1 1
7 6713 1 1 50 ASP OD2 O 0.035 -16.740 -6.504 1.00 . A A . 50 ASP OD2 1 1
7 6714 1 1 51 GLU C C 1.400 -11.322 -4.057 1.00 . A A . 51 GLU C 1 1
7 6715 1 1 51 GLU CA C 0.646 -12.174 -5.080 1.00 . A A . 51 GLU CA 1 1
7 6716 1 1 51 GLU CB C -0.263 -11.296 -5.942 1.00 . A A . 51 GLU CB 1 1
7 6717 1 1 51 GLU CD C -0.434 -9.606 -7.805 1.00 . A A . 51 GLU CD 1 1
7 6718 1 1 51 GLU CG C 0.490 -10.383 -6.893 1.00 . A A . 51 GLU CG 1 1
7 6719 1 1 51 GLU H H -1.074 -13.029 -4.197 1.00 . A A . 51 GLU H 1 1
7 6720 1 1 51 GLU HA H 1.365 -12.667 -5.718 1.00 . A A . 51 GLU HA 1 1
7 6721 1 1 51 GLU HB2 H -0.911 -11.931 -6.526 1.00 . A A . 51 GLU HB2 1 1
7 6722 1 1 51 GLU HB3 H -0.867 -10.681 -5.293 1.00 . A A . 51 GLU HB3 1 1
7 6723 1 1 51 GLU HG2 H 1.072 -9.683 -6.312 1.00 . A A . 51 GLU HG2 1 1
7 6724 1 1 51 GLU HG3 H 1.152 -10.983 -7.502 1.00 . A A . 51 GLU HG3 1 1
7 6725 1 1 51 GLU N N -0.136 -13.205 -4.414 1.00 . A A . 51 GLU N 1 1
7 6726 1 1 51 GLU O O 2.372 -10.646 -4.397 1.00 . A A . 51 GLU O 1 1
7 6727 1 1 51 GLU OE1 O -1.274 -10.239 -8.484 1.00 . A A . 51 GLU OE1 1 1
7 6728 1 1 51 GLU OE2 O -0.311 -8.365 -7.872 1.00 . A A . 51 GLU OE2 1 1
7 6729 1 1 52 ALA C C 3.047 -11.025 -1.558 1.00 . A A . 52 ALA C 1 1
7 6730 1 1 52 ALA CA C 1.588 -10.615 -1.731 1.00 . A A . 52 ALA CA 1 1
7 6731 1 1 52 ALA CB C 0.832 -10.816 -0.427 1.00 . A A . 52 ALA CB 1 1
7 6732 1 1 52 ALA H H 0.180 -11.935 -2.599 1.00 . A A . 52 ALA H 1 1
7 6733 1 1 52 ALA HA H 1.544 -9.567 -1.989 1.00 . A A . 52 ALA HA 1 1
7 6734 1 1 52 ALA HB1 H 0.867 -11.857 -0.148 1.00 . A A . 52 ALA HB1 1 1
7 6735 1 1 52 ALA HB2 H -0.194 -10.513 -0.558 1.00 . A A . 52 ALA HB2 1 1
7 6736 1 1 52 ALA HB3 H 1.286 -10.218 0.351 1.00 . A A . 52 ALA HB3 1 1
7 6737 1 1 52 ALA N N 0.954 -11.372 -2.806 1.00 . A A . 52 ALA N 1 1
7 6738 1 1 52 ALA O O 3.404 -12.191 -1.737 1.00 . A A . 52 ALA O 1 1
7 6739 1 1 53 THR C C 5.727 -9.912 0.368 1.00 . A A . 53 THR C 1 1
7 6740 1 1 53 THR CA C 5.301 -10.314 -1.032 1.00 . A A . 53 THR CA 1 1
7 6741 1 1 53 THR CB C 6.133 -9.527 -2.063 1.00 . A A . 53 THR CB 1 1
7 6742 1 1 53 THR CG2 C 6.021 -10.158 -3.442 1.00 . A A . 53 THR CG2 1 1
7 6743 1 1 53 THR H H 3.537 -9.160 -1.050 1.00 . A A . 53 THR H 1 1
7 6744 1 1 53 THR HA H 5.482 -11.369 -1.176 1.00 . A A . 53 THR HA 1 1
7 6745 1 1 53 THR HB H 7.166 -9.550 -1.757 1.00 . A A . 53 THR HB 1 1
7 6746 1 1 53 THR HG1 H 5.385 -7.895 -1.237 1.00 . A A . 53 THR HG1 1 1
7 6747 1 1 53 THR HG21 H 6.355 -11.183 -3.394 1.00 . A A . 53 THR HG21 1 1
7 6748 1 1 53 THR HG22 H 6.635 -9.610 -4.141 1.00 . A A . 53 THR HG22 1 1
7 6749 1 1 53 THR HG23 H 4.991 -10.131 -3.766 1.00 . A A . 53 THR HG23 1 1
7 6750 1 1 53 THR N N 3.883 -10.064 -1.209 1.00 . A A . 53 THR N 1 1
7 6751 1 1 53 THR O O 5.208 -8.939 0.916 1.00 . A A . 53 THR O 1 1
7 6752 1 1 53 THR OG1 O 5.691 -8.164 -2.110 1.00 . A A . 53 THR OG1 1 1
7 6753 1 1 54 GLU C C 8.114 -9.135 2.177 1.00 . A A . 54 GLU C 1 1
7 6754 1 1 54 GLU CA C 7.156 -10.321 2.276 1.00 . A A . 54 GLU CA 1 1
7 6755 1 1 54 GLU CB C 7.828 -11.537 2.933 1.00 . A A . 54 GLU CB 1 1
7 6756 1 1 54 GLU CD C 9.323 -13.556 2.648 1.00 . A A . 54 GLU CD 1 1
7 6757 1 1 54 GLU CG C 8.861 -12.236 2.061 1.00 . A A . 54 GLU CG 1 1
7 6758 1 1 54 GLU H H 6.983 -11.462 0.502 1.00 . A A . 54 GLU H 1 1
7 6759 1 1 54 GLU HA H 6.313 -10.024 2.882 1.00 . A A . 54 GLU HA 1 1
7 6760 1 1 54 GLU HB2 H 8.319 -11.214 3.839 1.00 . A A . 54 GLU HB2 1 1
7 6761 1 1 54 GLU HB3 H 7.064 -12.256 3.190 1.00 . A A . 54 GLU HB3 1 1
7 6762 1 1 54 GLU HG2 H 8.426 -12.423 1.092 1.00 . A A . 54 GLU HG2 1 1
7 6763 1 1 54 GLU HG3 H 9.719 -11.588 1.950 1.00 . A A . 54 GLU HG3 1 1
7 6764 1 1 54 GLU N N 6.643 -10.664 0.959 1.00 . A A . 54 GLU N 1 1
7 6765 1 1 54 GLU O O 9.083 -9.163 1.419 1.00 . A A . 54 GLU O 1 1
7 6766 1 1 54 GLU OE1 O 10.263 -13.559 3.467 1.00 . A A . 54 GLU OE1 1 1
7 6767 1 1 54 GLU OE2 O 8.749 -14.607 2.283 1.00 . A A . 54 GLU OE2 1 1
7 6768 1 1 55 TRP C C 9.369 -6.660 4.160 1.00 . A A . 55 TRP C 1 1
7 6769 1 1 55 TRP CA C 8.586 -6.857 2.875 1.00 . A A . 55 TRP CA 1 1
7 6770 1 1 55 TRP CB C 7.650 -5.668 2.631 1.00 . A A . 55 TRP CB 1 1
7 6771 1 1 55 TRP CD1 C 8.300 -3.482 3.784 1.00 . A A . 55 TRP CD1 1 1
7 6772 1 1 55 TRP CD2 C 9.122 -3.698 1.716 1.00 . A A . 55 TRP CD2 1 1
7 6773 1 1 55 TRP CE2 C 9.548 -2.464 2.242 1.00 . A A . 55 TRP CE2 1 1
7 6774 1 1 55 TRP CE3 C 9.517 -4.050 0.420 1.00 . A A . 55 TRP CE3 1 1
7 6775 1 1 55 TRP CG C 8.326 -4.334 2.721 1.00 . A A . 55 TRP CG 1 1
7 6776 1 1 55 TRP CH2 C 10.717 -1.955 0.258 1.00 . A A . 55 TRP CH2 1 1
7 6777 1 1 55 TRP CZ2 C 10.347 -1.587 1.521 1.00 . A A . 55 TRP CZ2 1 1
7 6778 1 1 55 TRP CZ3 C 10.308 -3.175 -0.294 1.00 . A A . 55 TRP CZ3 1 1
7 6779 1 1 55 TRP H H 7.072 -8.154 3.565 1.00 . A A . 55 TRP H 1 1
7 6780 1 1 55 TRP HA H 9.280 -6.937 2.050 1.00 . A A . 55 TRP HA 1 1
7 6781 1 1 55 TRP HB2 H 7.220 -5.753 1.645 1.00 . A A . 55 TRP HB2 1 1
7 6782 1 1 55 TRP HB3 H 6.857 -5.689 3.365 1.00 . A A . 55 TRP HB3 1 1
7 6783 1 1 55 TRP HD1 H 7.778 -3.683 4.704 1.00 . A A . 55 TRP HD1 1 1
7 6784 1 1 55 TRP HE1 H 9.171 -1.603 4.116 1.00 . A A . 55 TRP HE1 1 1
7 6785 1 1 55 TRP HE3 H 9.211 -4.988 -0.022 1.00 . A A . 55 TRP HE3 1 1
7 6786 1 1 55 TRP HH2 H 11.335 -1.300 -0.337 1.00 . A A . 55 TRP HH2 1 1
7 6787 1 1 55 TRP HZ2 H 10.669 -0.641 1.930 1.00 . A A . 55 TRP HZ2 1 1
7 6788 1 1 55 TRP HZ3 H 10.622 -3.428 -1.296 1.00 . A A . 55 TRP HZ3 1 1
7 6789 1 1 55 TRP N N 7.820 -8.091 2.935 1.00 . A A . 55 TRP N 1 1
7 6790 1 1 55 TRP NE1 N 9.037 -2.360 3.508 1.00 . A A . 55 TRP NE1 1 1
7 6791 1 1 55 TRP O O 8.790 -6.622 5.244 1.00 . A A . 55 TRP O 1 1
7 6792 1 1 56 THR C C 11.443 -7.523 6.144 1.00 . A A . 56 THR C 1 1
7 6793 1 1 56 THR CA C 11.583 -6.366 5.149 1.00 . A A . 56 THR CA 1 1
7 6794 1 1 56 THR CB C 11.343 -5.021 5.860 1.00 . A A . 56 THR CB 1 1
7 6795 1 1 56 THR CG2 C 12.355 -4.798 6.976 1.00 . A A . 56 THR CG2 1 1
7 6796 1 1 56 THR H H 11.058 -6.545 3.118 1.00 . A A . 56 THR H 1 1
7 6797 1 1 56 THR HA H 12.590 -6.364 4.766 1.00 . A A . 56 THR HA 1 1
7 6798 1 1 56 THR HB H 10.354 -5.032 6.284 1.00 . A A . 56 THR HB 1 1
7 6799 1 1 56 THR HG1 H 10.660 -3.966 4.334 1.00 . A A . 56 THR HG1 1 1
7 6800 1 1 56 THR HG21 H 13.354 -4.799 6.562 1.00 . A A . 56 THR HG21 1 1
7 6801 1 1 56 THR HG22 H 12.267 -5.590 7.705 1.00 . A A . 56 THR HG22 1 1
7 6802 1 1 56 THR HG23 H 12.163 -3.847 7.453 1.00 . A A . 56 THR HG23 1 1
7 6803 1 1 56 THR N N 10.682 -6.533 4.017 1.00 . A A . 56 THR N 1 1
7 6804 1 1 56 THR O O 10.637 -7.472 7.074 1.00 . A A . 56 THR O 1 1
7 6805 1 1 56 THR OG1 O 11.432 -3.947 4.909 1.00 . A A . 56 THR OG1 1 1
7 6806 1 1 57 PRO C C 12.715 -9.449 8.202 1.00 . A A . 57 PRO C 1 1
7 6807 1 1 57 PRO CA C 12.176 -9.774 6.813 1.00 . A A . 57 PRO CA 1 1
7 6808 1 1 57 PRO CB C 13.077 -10.799 6.109 1.00 . A A . 57 PRO CB 1 1
7 6809 1 1 57 PRO CD C 13.141 -8.791 4.815 1.00 . A A . 57 PRO CD 1 1
7 6810 1 1 57 PRO CG C 13.251 -10.284 4.721 1.00 . A A . 57 PRO CG 1 1
7 6811 1 1 57 PRO HA H 11.177 -10.173 6.904 1.00 . A A . 57 PRO HA 1 1
7 6812 1 1 57 PRO HB2 H 14.023 -10.863 6.627 1.00 . A A . 57 PRO HB2 1 1
7 6813 1 1 57 PRO HB3 H 12.595 -11.766 6.113 1.00 . A A . 57 PRO HB3 1 1
7 6814 1 1 57 PRO HD2 H 14.102 -8.352 5.036 1.00 . A A . 57 PRO HD2 1 1
7 6815 1 1 57 PRO HD3 H 12.737 -8.383 3.901 1.00 . A A . 57 PRO HD3 1 1
7 6816 1 1 57 PRO HG2 H 14.223 -10.565 4.344 1.00 . A A . 57 PRO HG2 1 1
7 6817 1 1 57 PRO HG3 H 12.472 -10.677 4.084 1.00 . A A . 57 PRO HG3 1 1
7 6818 1 1 57 PRO N N 12.205 -8.608 5.931 1.00 . A A . 57 PRO N 1 1
7 6819 1 1 57 PRO O O 13.920 -9.549 8.455 1.00 . A A . 57 PRO O 1 1
7 6820 1 1 58 ASN C C 12.512 -9.956 11.218 1.00 . A A . 58 ASN C 1 1
7 6821 1 1 58 ASN CA C 12.183 -8.689 10.454 1.00 . A A . 58 ASN CA 1 1
7 6822 1 1 58 ASN CB C 11.039 -7.940 11.150 1.00 . A A . 58 ASN CB 1 1
7 6823 1 1 58 ASN CG C 11.416 -7.428 12.532 1.00 . A A . 58 ASN CG 1 1
7 6824 1 1 58 ASN H H 10.883 -8.908 8.796 1.00 . A A . 58 ASN H 1 1
7 6825 1 1 58 ASN HA H 13.052 -8.072 10.424 1.00 . A A . 58 ASN HA 1 1
7 6826 1 1 58 ASN HB2 H 10.752 -7.094 10.544 1.00 . A A . 58 ASN HB2 1 1
7 6827 1 1 58 ASN HB3 H 10.195 -8.605 11.253 1.00 . A A . 58 ASN HB3 1 1
7 6828 1 1 58 ASN HD21 H 13.193 -6.819 11.865 1.00 . A A . 58 ASN HD21 1 1
7 6829 1 1 58 ASN HD22 H 12.870 -6.540 13.545 1.00 . A A . 58 ASN HD22 1 1
7 6830 1 1 58 ASN N N 11.817 -9.021 9.084 1.00 . A A . 58 ASN N 1 1
7 6831 1 1 58 ASN ND2 N 12.612 -6.876 12.662 1.00 . A A . 58 ASN ND2 1 1
7 6832 1 1 58 ASN O O 13.441 -10.005 12.027 1.00 . A A . 58 ASN O 1 1
7 6833 1 1 58 ASN OD1 O 10.617 -7.494 13.466 1.00 . A A . 58 ASN OD1 1 1
7 6834 1 1 59 ASN C C 12.371 -13.319 10.555 1.00 . A A . 59 ASN C 1 1
7 6835 1 1 59 ASN CA C 11.893 -12.277 11.560 1.00 . A A . 59 ASN CA 1 1
7 6836 1 1 59 ASN CB C 10.556 -12.724 12.177 1.00 . A A . 59 ASN CB 1 1
7 6837 1 1 59 ASN CG C 9.481 -13.027 11.137 1.00 . A A . 59 ASN CG 1 1
7 6838 1 1 59 ASN H H 11.070 -10.857 10.229 1.00 . A A . 59 ASN H 1 1
7 6839 1 1 59 ASN HA H 12.629 -12.183 12.344 1.00 . A A . 59 ASN HA 1 1
7 6840 1 1 59 ASN HB2 H 10.720 -13.616 12.762 1.00 . A A . 59 ASN HB2 1 1
7 6841 1 1 59 ASN HB3 H 10.191 -11.940 12.826 1.00 . A A . 59 ASN HB3 1 1
7 6842 1 1 59 ASN HD21 H 8.685 -14.412 12.331 1.00 . A A . 59 ASN HD21 1 1
7 6843 1 1 59 ASN HD22 H 7.892 -14.175 10.808 1.00 . A A . 59 ASN HD22 1 1
7 6844 1 1 59 ASN N N 11.751 -10.979 10.918 1.00 . A A . 59 ASN N 1 1
7 6845 1 1 59 ASN ND2 N 8.600 -13.964 11.454 1.00 . A A . 59 ASN ND2 1 1
7 6846 1 1 59 ASN O O 12.030 -13.264 9.371 1.00 . A A . 59 ASN O 1 1
7 6847 1 1 59 ASN OD1 O 9.444 -12.434 10.057 1.00 . A A . 59 ASN OD1 1 1
7 6848 1 1 60 LEU C C 12.774 -16.598 10.503 1.00 . A A . 60 LEU C 1 1
7 6849 1 1 60 LEU CA C 13.613 -15.366 10.190 1.00 . A A . 60 LEU CA 1 1
7 6850 1 1 60 LEU CB C 15.107 -15.672 10.392 1.00 . A A . 60 LEU CB 1 1
7 6851 1 1 60 LEU CD1 C 16.924 -16.904 11.603 1.00 . A A . 60 LEU CD1 1 1
7 6852 1 1 60 LEU CD2 C 15.316 -15.532 12.913 1.00 . A A . 60 LEU CD2 1 1
7 6853 1 1 60 LEU CG C 15.488 -16.414 11.683 1.00 . A A . 60 LEU CG 1 1
7 6854 1 1 60 LEU H H 13.464 -14.215 11.955 1.00 . A A . 60 LEU H 1 1
7 6855 1 1 60 LEU HA H 13.448 -15.086 9.160 1.00 . A A . 60 LEU HA 1 1
7 6856 1 1 60 LEU HB2 H 15.440 -16.268 9.556 1.00 . A A . 60 LEU HB2 1 1
7 6857 1 1 60 LEU HB3 H 15.646 -14.736 10.373 1.00 . A A . 60 LEU HB3 1 1
7 6858 1 1 60 LEU HD11 H 17.028 -17.583 10.770 1.00 . A A . 60 LEU HD11 1 1
7 6859 1 1 60 LEU HD12 H 17.181 -17.416 12.520 1.00 . A A . 60 LEU HD12 1 1
7 6860 1 1 60 LEU HD13 H 17.585 -16.060 11.465 1.00 . A A . 60 LEU HD13 1 1
7 6861 1 1 60 LEU HD21 H 15.810 -14.585 12.750 1.00 . A A . 60 LEU HD21 1 1
7 6862 1 1 60 LEU HD22 H 15.759 -16.024 13.768 1.00 . A A . 60 LEU HD22 1 1
7 6863 1 1 60 LEU HD23 H 14.265 -15.369 13.099 1.00 . A A . 60 LEU HD23 1 1
7 6864 1 1 60 LEU HG H 14.847 -17.277 11.796 1.00 . A A . 60 LEU HG 1 1
7 6865 1 1 60 LEU N N 13.172 -14.259 11.026 1.00 . A A . 60 LEU N 1 1
7 6866 1 1 60 LEU O O 11.998 -16.586 11.459 1.00 . A A . 60 LEU O 1 1
7 6867 1 1 61 GLU C C 10.686 -18.658 9.671 1.00 . A A . 61 GLU C 1 1
7 6868 1 1 61 GLU CA C 12.182 -18.885 9.859 1.00 . A A . 61 GLU CA 1 1
7 6869 1 1 61 GLU CB C 12.470 -19.536 11.218 1.00 . A A . 61 GLU CB 1 1
7 6870 1 1 61 GLU CD C 14.144 -21.166 10.288 1.00 . A A . 61 GLU CD 1 1
7 6871 1 1 61 GLU CG C 13.875 -20.101 11.330 1.00 . A A . 61 GLU CG 1 1
7 6872 1 1 61 GLU H H 13.582 -17.578 8.961 1.00 . A A . 61 GLU H 1 1
7 6873 1 1 61 GLU HA H 12.517 -19.559 9.084 1.00 . A A . 61 GLU HA 1 1
7 6874 1 1 61 GLU HB2 H 12.338 -18.799 11.996 1.00 . A A . 61 GLU HB2 1 1
7 6875 1 1 61 GLU HB3 H 11.770 -20.342 11.374 1.00 . A A . 61 GLU HB3 1 1
7 6876 1 1 61 GLU HG2 H 14.586 -19.299 11.197 1.00 . A A . 61 GLU HG2 1 1
7 6877 1 1 61 GLU HG3 H 13.998 -20.535 12.311 1.00 . A A . 61 GLU HG3 1 1
7 6878 1 1 61 GLU N N 12.936 -17.643 9.696 1.00 . A A . 61 GLU N 1 1
7 6879 1 1 61 GLU O O 9.957 -18.338 10.609 1.00 . A A . 61 GLU O 1 1
7 6880 1 1 61 GLU OE1 O 13.612 -22.288 10.434 1.00 . A A . 61 GLU OE1 1 1
7 6881 1 1 61 GLU OE2 O 14.884 -20.889 9.318 1.00 . A A . 61 GLU OE2 1 1
8 6882 1 1 1 MET C C -5.729 18.525 4.747 1.00 . A A . 1 MET C 1 1
8 6883 1 1 1 MET CA C -7.103 19.200 4.719 1.00 . A A . 1 MET CA 1 1
8 6884 1 1 1 MET CB C -6.969 20.645 4.213 1.00 . A A . 1 MET CB 1 1
8 6885 1 1 1 MET CE C -5.178 22.933 7.229 1.00 . A A . 1 MET CE 1 1
8 6886 1 1 1 MET CG C -5.976 21.507 4.987 1.00 . A A . 1 MET CG 1 1
8 6887 1 1 1 MET H1 H -8.661 19.651 6.035 1.00 . A A . 1 MET H1 1 1
8 6888 1 1 1 MET H2 H -7.126 19.654 6.760 1.00 . A A . 1 MET H2 1 1
8 6889 1 1 1 MET H3 H -7.879 18.187 6.369 1.00 . A A . 1 MET H3 1 1
8 6890 1 1 1 MET HA H -7.741 18.650 4.040 1.00 . A A . 1 MET HA 1 1
8 6891 1 1 1 MET HB2 H -6.652 20.621 3.182 1.00 . A A . 1 MET HB2 1 1
8 6892 1 1 1 MET HB3 H -7.940 21.118 4.267 1.00 . A A . 1 MET HB3 1 1
8 6893 1 1 1 MET HE1 H -5.340 23.211 8.262 1.00 . A A . 1 MET HE1 1 1
8 6894 1 1 1 MET HE2 H -5.171 23.821 6.615 1.00 . A A . 1 MET HE2 1 1
8 6895 1 1 1 MET HE3 H -4.228 22.424 7.137 1.00 . A A . 1 MET HE3 1 1
8 6896 1 1 1 MET HG2 H -5.024 20.996 5.014 1.00 . A A . 1 MET HG2 1 1
8 6897 1 1 1 MET HG3 H -5.859 22.449 4.470 1.00 . A A . 1 MET HG3 1 1
8 6898 1 1 1 MET N N -7.734 19.173 6.062 1.00 . A A . 1 MET N 1 1
8 6899 1 1 1 MET O O -4.876 18.796 3.899 1.00 . A A . 1 MET O 1 1
8 6900 1 1 1 MET SD S -6.494 21.840 6.683 1.00 . A A . 1 MET SD 1 1
8 6901 1 1 2 SER C C -4.290 15.625 5.059 1.00 . A A . 2 SER C 1 1
8 6902 1 1 2 SER CA C -4.251 16.933 5.842 1.00 . A A . 2 SER CA 1 1
8 6903 1 1 2 SER CB C -3.964 16.652 7.319 1.00 . A A . 2 SER CB 1 1
8 6904 1 1 2 SER H H -6.251 17.416 6.329 1.00 . A A . 2 SER H 1 1
8 6905 1 1 2 SER HA H -3.474 17.563 5.440 1.00 . A A . 2 SER HA 1 1
8 6906 1 1 2 SER HB2 H -4.622 15.869 7.670 1.00 . A A . 2 SER HB2 1 1
8 6907 1 1 2 SER HB3 H -2.936 16.336 7.434 1.00 . A A . 2 SER HB3 1 1
8 6908 1 1 2 SER HG H -3.498 18.475 7.892 1.00 . A A . 2 SER HG 1 1
8 6909 1 1 2 SER N N -5.523 17.632 5.706 1.00 . A A . 2 SER N 1 1
8 6910 1 1 2 SER O O -5.199 14.813 5.256 1.00 . A A . 2 SER O 1 1
8 6911 1 1 2 SER OG O -4.176 17.814 8.104 1.00 . A A . 2 SER OG 1 1
8 6912 1 1 3 LEU C C -4.505 14.120 2.462 1.00 . A A . 3 LEU C 1 1
8 6913 1 1 3 LEU CA C -3.250 14.243 3.318 1.00 . A A . 3 LEU CA 1 1
8 6914 1 1 3 LEU CB C -3.058 12.967 4.164 1.00 . A A . 3 LEU CB 1 1
8 6915 1 1 3 LEU CD1 C -0.602 12.796 3.635 1.00 . A A . 3 LEU CD1 1 1
8 6916 1 1 3 LEU CD2 C -1.326 13.732 5.842 1.00 . A A . 3 LEU CD2 1 1
8 6917 1 1 3 LEU CG C -1.649 12.735 4.737 1.00 . A A . 3 LEU CG 1 1
8 6918 1 1 3 LEU H H -2.620 16.125 4.063 1.00 . A A . 3 LEU H 1 1
8 6919 1 1 3 LEU HA H -2.405 14.351 2.659 1.00 . A A . 3 LEU HA 1 1
8 6920 1 1 3 LEU HB2 H -3.754 13.008 4.989 1.00 . A A . 3 LEU HB2 1 1
8 6921 1 1 3 LEU HB3 H -3.311 12.117 3.550 1.00 . A A . 3 LEU HB3 1 1
8 6922 1 1 3 LEU HD11 H -0.655 13.756 3.140 1.00 . A A . 3 LEU HD11 1 1
8 6923 1 1 3 LEU HD12 H -0.785 12.010 2.917 1.00 . A A . 3 LEU HD12 1 1
8 6924 1 1 3 LEU HD13 H 0.382 12.669 4.064 1.00 . A A . 3 LEU HD13 1 1
8 6925 1 1 3 LEU HD21 H -1.377 14.735 5.446 1.00 . A A . 3 LEU HD21 1 1
8 6926 1 1 3 LEU HD22 H -0.331 13.545 6.219 1.00 . A A . 3 LEU HD22 1 1
8 6927 1 1 3 LEU HD23 H -2.040 13.624 6.644 1.00 . A A . 3 LEU HD23 1 1
8 6928 1 1 3 LEU HG H -1.609 11.743 5.165 1.00 . A A . 3 LEU HG 1 1
8 6929 1 1 3 LEU N N -3.316 15.438 4.162 1.00 . A A . 3 LEU N 1 1
8 6930 1 1 3 LEU O O -5.269 15.076 2.316 1.00 . A A . 3 LEU O 1 1
8 6931 1 1 4 ASP C C -6.648 11.511 1.805 1.00 . A A . 4 ASP C 1 1
8 6932 1 1 4 ASP CA C -5.906 12.654 1.128 1.00 . A A . 4 ASP CA 1 1
8 6933 1 1 4 ASP CB C -5.624 12.308 -0.335 1.00 . A A . 4 ASP CB 1 1
8 6934 1 1 4 ASP CG C -6.906 12.167 -1.139 1.00 . A A . 4 ASP CG 1 1
8 6935 1 1 4 ASP H H -3.974 12.288 1.914 1.00 . A A . 4 ASP H 1 1
8 6936 1 1 4 ASP HA H -6.534 13.533 1.164 1.00 . A A . 4 ASP HA 1 1
8 6937 1 1 4 ASP HB2 H -5.026 13.092 -0.776 1.00 . A A . 4 ASP HB2 1 1
8 6938 1 1 4 ASP HB3 H -5.084 11.375 -0.383 1.00 . A A . 4 ASP HB3 1 1
8 6939 1 1 4 ASP N N -4.684 12.958 1.864 1.00 . A A . 4 ASP N 1 1
8 6940 1 1 4 ASP O O -6.419 10.338 1.503 1.00 . A A . 4 ASP O 1 1
8 6941 1 1 4 ASP OD1 O -7.417 13.201 -1.628 1.00 . A A . 4 ASP OD1 1 1
8 6942 1 1 4 ASP OD2 O -7.414 11.037 -1.270 1.00 . A A . 4 ASP OD2 1 1
8 6943 1 1 5 PRO C C -9.192 9.999 2.696 1.00 . A A . 5 PRO C 1 1
8 6944 1 1 5 PRO CA C -8.254 10.842 3.557 1.00 . A A . 5 PRO CA 1 1
8 6945 1 1 5 PRO CB C -9.061 11.688 4.551 1.00 . A A . 5 PRO CB 1 1
8 6946 1 1 5 PRO CD C -7.831 13.211 3.204 1.00 . A A . 5 PRO CD 1 1
8 6947 1 1 5 PRO CG C -8.369 13.006 4.586 1.00 . A A . 5 PRO CG 1 1
8 6948 1 1 5 PRO HA H -7.585 10.191 4.100 1.00 . A A . 5 PRO HA 1 1
8 6949 1 1 5 PRO HB2 H -10.078 11.785 4.200 1.00 . A A . 5 PRO HB2 1 1
8 6950 1 1 5 PRO HB3 H -9.054 11.214 5.522 1.00 . A A . 5 PRO HB3 1 1
8 6951 1 1 5 PRO HD2 H -8.584 13.650 2.564 1.00 . A A . 5 PRO HD2 1 1
8 6952 1 1 5 PRO HD3 H -6.945 13.826 3.228 1.00 . A A . 5 PRO HD3 1 1
8 6953 1 1 5 PRO HG2 H -9.072 13.786 4.838 1.00 . A A . 5 PRO HG2 1 1
8 6954 1 1 5 PRO HG3 H -7.562 12.979 5.302 1.00 . A A . 5 PRO HG3 1 1
8 6955 1 1 5 PRO N N -7.510 11.840 2.778 1.00 . A A . 5 PRO N 1 1
8 6956 1 1 5 PRO O O -9.729 8.993 3.154 1.00 . A A . 5 PRO O 1 1
8 6957 1 1 6 GLN C C -9.586 8.401 0.053 1.00 . A A . 6 GLN C 1 1
8 6958 1 1 6 GLN CA C -10.240 9.705 0.519 1.00 . A A . 6 GLN CA 1 1
8 6959 1 1 6 GLN CB C -10.563 10.608 -0.672 1.00 . A A . 6 GLN CB 1 1
8 6960 1 1 6 GLN CD C -11.890 10.954 -2.786 1.00 . A A . 6 GLN CD 1 1
8 6961 1 1 6 GLN CG C -11.585 10.024 -1.632 1.00 . A A . 6 GLN CG 1 1
8 6962 1 1 6 GLN H H -8.890 11.205 1.136 1.00 . A A . 6 GLN H 1 1
8 6963 1 1 6 GLN HA H -11.156 9.469 1.042 1.00 . A A . 6 GLN HA 1 1
8 6964 1 1 6 GLN HB2 H -10.946 11.547 -0.302 1.00 . A A . 6 GLN HB2 1 1
8 6965 1 1 6 GLN HB3 H -9.651 10.793 -1.221 1.00 . A A . 6 GLN HB3 1 1
8 6966 1 1 6 GLN HE21 H -10.397 10.174 -3.835 1.00 . A A . 6 GLN HE21 1 1
8 6967 1 1 6 GLN HE22 H -11.308 11.420 -4.620 1.00 . A A . 6 GLN HE22 1 1
8 6968 1 1 6 GLN HG2 H -11.199 9.098 -2.029 1.00 . A A . 6 GLN HG2 1 1
8 6969 1 1 6 GLN HG3 H -12.500 9.833 -1.092 1.00 . A A . 6 GLN HG3 1 1
8 6970 1 1 6 GLN N N -9.368 10.407 1.446 1.00 . A A . 6 GLN N 1 1
8 6971 1 1 6 GLN NE2 N -11.122 10.843 -3.853 1.00 . A A . 6 GLN NE2 1 1
8 6972 1 1 6 GLN O O -10.274 7.440 -0.299 1.00 . A A . 6 GLN O 1 1
8 6973 1 1 6 GLN OE1 O -12.800 11.780 -2.710 1.00 . A A . 6 GLN OE1 1 1
8 6974 1 1 7 LEU C C -7.476 6.188 0.907 1.00 . A A . 7 LEU C 1 1
8 6975 1 1 7 LEU CA C -7.518 7.154 -0.275 1.00 . A A . 7 LEU CA 1 1
8 6976 1 1 7 LEU CB C -6.089 7.499 -0.703 1.00 . A A . 7 LEU CB 1 1
8 6977 1 1 7 LEU CD1 C -4.522 8.632 -2.297 1.00 . A A . 7 LEU CD1 1 1
8 6978 1 1 7 LEU CD2 C -6.408 7.253 -3.179 1.00 . A A . 7 LEU CD2 1 1
8 6979 1 1 7 LEU CG C -5.957 8.186 -2.063 1.00 . A A . 7 LEU CG 1 1
8 6980 1 1 7 LEU H H -7.758 9.186 0.292 1.00 . A A . 7 LEU H 1 1
8 6981 1 1 7 LEU HA H -8.027 6.676 -1.098 1.00 . A A . 7 LEU HA 1 1
8 6982 1 1 7 LEU HB2 H -5.658 8.148 0.046 1.00 . A A . 7 LEU HB2 1 1
8 6983 1 1 7 LEU HB3 H -5.516 6.583 -0.730 1.00 . A A . 7 LEU HB3 1 1
8 6984 1 1 7 LEU HD11 H -4.220 9.303 -1.506 1.00 . A A . 7 LEU HD11 1 1
8 6985 1 1 7 LEU HD12 H -4.452 9.140 -3.248 1.00 . A A . 7 LEU HD12 1 1
8 6986 1 1 7 LEU HD13 H -3.873 7.769 -2.302 1.00 . A A . 7 LEU HD13 1 1
8 6987 1 1 7 LEU HD21 H -6.278 7.742 -4.134 1.00 . A A . 7 LEU HD21 1 1
8 6988 1 1 7 LEU HD22 H -7.450 7.005 -3.041 1.00 . A A . 7 LEU HD22 1 1
8 6989 1 1 7 LEU HD23 H -5.817 6.349 -3.154 1.00 . A A . 7 LEU HD23 1 1
8 6990 1 1 7 LEU HG H -6.585 9.062 -2.082 1.00 . A A . 7 LEU HG 1 1
8 6991 1 1 7 LEU N N -8.257 8.368 0.065 1.00 . A A . 7 LEU N 1 1
8 6992 1 1 7 LEU O O -7.047 5.042 0.772 1.00 . A A . 7 LEU O 1 1
8 6993 1 1 8 LEU C C -9.168 5.112 3.527 1.00 . A A . 8 LEU C 1 1
8 6994 1 1 8 LEU CA C -7.864 5.860 3.283 1.00 . A A . 8 LEU CA 1 1
8 6995 1 1 8 LEU CB C -7.542 6.757 4.480 1.00 . A A . 8 LEU CB 1 1
8 6996 1 1 8 LEU CD1 C -6.045 8.434 5.580 1.00 . A A . 8 LEU CD1 1 1
8 6997 1 1 8 LEU CD2 C -5.050 6.562 4.261 1.00 . A A . 8 LEU CD2 1 1
8 6998 1 1 8 LEU CG C -6.222 7.526 4.377 1.00 . A A . 8 LEU CG 1 1
8 6999 1 1 8 LEU H H -8.329 7.546 2.092 1.00 . A A . 8 LEU H 1 1
8 7000 1 1 8 LEU HA H -7.068 5.139 3.165 1.00 . A A . 8 LEU HA 1 1
8 7001 1 1 8 LEU HB2 H -8.345 7.472 4.596 1.00 . A A . 8 LEU HB2 1 1
8 7002 1 1 8 LEU HB3 H -7.503 6.141 5.365 1.00 . A A . 8 LEU HB3 1 1
8 7003 1 1 8 LEU HD11 H -6.860 9.143 5.618 1.00 . A A . 8 LEU HD11 1 1
8 7004 1 1 8 LEU HD12 H -5.109 8.967 5.494 1.00 . A A . 8 LEU HD12 1 1
8 7005 1 1 8 LEU HD13 H -6.040 7.841 6.482 1.00 . A A . 8 LEU HD13 1 1
8 7006 1 1 8 LEU HD21 H -5.156 5.974 3.361 1.00 . A A . 8 LEU HD21 1 1
8 7007 1 1 8 LEU HD22 H -5.037 5.906 5.119 1.00 . A A . 8 LEU HD22 1 1
8 7008 1 1 8 LEU HD23 H -4.125 7.119 4.222 1.00 . A A . 8 LEU HD23 1 1
8 7009 1 1 8 LEU HG H -6.240 8.144 3.491 1.00 . A A . 8 LEU HG 1 1
8 7010 1 1 8 LEU N N -7.930 6.653 2.063 1.00 . A A . 8 LEU N 1 1
8 7011 1 1 8 LEU O O -10.193 5.713 3.854 1.00 . A A . 8 LEU O 1 1
8 7012 1 1 9 GLU C C -9.950 1.987 4.774 1.00 . A A . 9 GLU C 1 1
8 7013 1 1 9 GLU CA C -10.262 2.933 3.618 1.00 . A A . 9 GLU CA 1 1
8 7014 1 1 9 GLU CB C -10.608 2.130 2.360 1.00 . A A . 9 GLU CB 1 1
8 7015 1 1 9 GLU CD C -12.652 3.396 1.600 1.00 . A A . 9 GLU CD 1 1
8 7016 1 1 9 GLU CG C -11.243 2.959 1.255 1.00 . A A . 9 GLU CG 1 1
8 7017 1 1 9 GLU H H -8.281 3.396 3.050 1.00 . A A . 9 GLU H 1 1
8 7018 1 1 9 GLU HA H -11.101 3.555 3.888 1.00 . A A . 9 GLU HA 1 1
8 7019 1 1 9 GLU HB2 H -9.704 1.687 1.972 1.00 . A A . 9 GLU HB2 1 1
8 7020 1 1 9 GLU HB3 H -11.297 1.342 2.626 1.00 . A A . 9 GLU HB3 1 1
8 7021 1 1 9 GLU HG2 H -10.637 3.838 1.089 1.00 . A A . 9 GLU HG2 1 1
8 7022 1 1 9 GLU HG3 H -11.272 2.366 0.352 1.00 . A A . 9 GLU HG3 1 1
8 7023 1 1 9 GLU N N -9.118 3.798 3.360 1.00 . A A . 9 GLU N 1 1
8 7024 1 1 9 GLU O O -8.897 2.105 5.402 1.00 . A A . 9 GLU O 1 1
8 7025 1 1 9 GLU OE1 O -13.582 2.573 1.456 1.00 . A A . 9 GLU OE1 1 1
8 7026 1 1 9 GLU OE2 O -12.839 4.557 2.020 1.00 . A A . 9 GLU OE2 1 1
8 7027 1 1 10 VAL C C -9.634 -0.982 5.584 1.00 . A A . 10 VAL C 1 1
8 7028 1 1 10 VAL CA C -10.625 0.060 6.093 1.00 . A A . 10 VAL CA 1 1
8 7029 1 1 10 VAL CB C -11.932 -0.635 6.531 1.00 . A A . 10 VAL CB 1 1
8 7030 1 1 10 VAL CG1 C -11.657 -1.656 7.625 1.00 . A A . 10 VAL CG1 1 1
8 7031 1 1 10 VAL CG2 C -12.952 0.390 7.003 1.00 . A A . 10 VAL CG2 1 1
8 7032 1 1 10 VAL H H -11.715 1.057 4.573 1.00 . A A . 10 VAL H 1 1
8 7033 1 1 10 VAL HA H -10.199 0.560 6.952 1.00 . A A . 10 VAL HA 1 1
8 7034 1 1 10 VAL HB H -12.342 -1.154 5.678 1.00 . A A . 10 VAL HB 1 1
8 7035 1 1 10 VAL HG11 H -12.585 -2.122 7.926 1.00 . A A . 10 VAL HG11 1 1
8 7036 1 1 10 VAL HG12 H -11.211 -1.161 8.474 1.00 . A A . 10 VAL HG12 1 1
8 7037 1 1 10 VAL HG13 H -10.981 -2.409 7.251 1.00 . A A . 10 VAL HG13 1 1
8 7038 1 1 10 VAL HG21 H -13.857 -0.115 7.305 1.00 . A A . 10 VAL HG21 1 1
8 7039 1 1 10 VAL HG22 H -13.173 1.077 6.199 1.00 . A A . 10 VAL HG22 1 1
8 7040 1 1 10 VAL HG23 H -12.550 0.938 7.843 1.00 . A A . 10 VAL HG23 1 1
8 7041 1 1 10 VAL N N -10.862 1.063 5.062 1.00 . A A . 10 VAL N 1 1
8 7042 1 1 10 VAL O O -9.969 -1.818 4.743 1.00 . A A . 10 VAL O 1 1
8 7043 1 1 11 LEU C C -6.998 -2.899 6.517 1.00 . A A . 11 LEU C 1 1
8 7044 1 1 11 LEU CA C -7.330 -1.747 5.571 1.00 . A A . 11 LEU CA 1 1
8 7045 1 1 11 LEU CB C -6.093 -0.874 5.338 1.00 . A A . 11 LEU CB 1 1
8 7046 1 1 11 LEU CD1 C -5.131 1.278 4.497 1.00 . A A . 11 LEU CD1 1 1
8 7047 1 1 11 LEU CD2 C -6.679 -0.044 3.044 1.00 . A A . 11 LEU CD2 1 1
8 7048 1 1 11 LEU CG C -6.341 0.361 4.473 1.00 . A A . 11 LEU CG 1 1
8 7049 1 1 11 LEU H H -8.225 -0.303 6.831 1.00 . A A . 11 LEU H 1 1
8 7050 1 1 11 LEU HA H -7.650 -2.154 4.625 1.00 . A A . 11 LEU HA 1 1
8 7051 1 1 11 LEU HB2 H -5.718 -0.550 6.298 1.00 . A A . 11 LEU HB2 1 1
8 7052 1 1 11 LEU HB3 H -5.336 -1.476 4.857 1.00 . A A . 11 LEU HB3 1 1
8 7053 1 1 11 LEU HD11 H -4.906 1.549 5.517 1.00 . A A . 11 LEU HD11 1 1
8 7054 1 1 11 LEU HD12 H -5.344 2.169 3.926 1.00 . A A . 11 LEU HD12 1 1
8 7055 1 1 11 LEU HD13 H -4.283 0.768 4.066 1.00 . A A . 11 LEU HD13 1 1
8 7056 1 1 11 LEU HD21 H -7.564 -0.660 3.044 1.00 . A A . 11 LEU HD21 1 1
8 7057 1 1 11 LEU HD22 H -5.853 -0.600 2.622 1.00 . A A . 11 LEU HD22 1 1
8 7058 1 1 11 LEU HD23 H -6.857 0.840 2.450 1.00 . A A . 11 LEU HD23 1 1
8 7059 1 1 11 LEU HG H -7.183 0.909 4.874 1.00 . A A . 11 LEU HG 1 1
8 7060 1 1 11 LEU N N -8.411 -0.920 6.090 1.00 . A A . 11 LEU N 1 1
8 7061 1 1 11 LEU O O -6.374 -2.702 7.563 1.00 . A A . 11 LEU O 1 1
8 7062 1 1 12 ALA C C -6.828 -6.466 5.993 1.00 . A A . 12 ALA C 1 1
8 7063 1 1 12 ALA CA C -7.132 -5.295 6.922 1.00 . A A . 12 ALA CA 1 1
8 7064 1 1 12 ALA CB C -8.294 -5.629 7.849 1.00 . A A . 12 ALA CB 1 1
8 7065 1 1 12 ALA H H -7.945 -4.187 5.322 1.00 . A A . 12 ALA H 1 1
8 7066 1 1 12 ALA HA H -6.262 -5.096 7.531 1.00 . A A . 12 ALA HA 1 1
8 7067 1 1 12 ALA HB1 H -8.508 -4.779 8.480 1.00 . A A . 12 ALA HB1 1 1
8 7068 1 1 12 ALA HB2 H -8.033 -6.477 8.465 1.00 . A A . 12 ALA HB2 1 1
8 7069 1 1 12 ALA HB3 H -9.168 -5.867 7.261 1.00 . A A . 12 ALA HB3 1 1
8 7070 1 1 12 ALA N N -7.423 -4.099 6.146 1.00 . A A . 12 ALA N 1 1
8 7071 1 1 12 ALA O O -7.328 -6.518 4.869 1.00 . A A . 12 ALA O 1 1
8 7072 1 1 13 CYS C C -6.777 -9.503 5.461 1.00 . A A . 13 CYS C 1 1
8 7073 1 1 13 CYS CA C -5.605 -8.543 5.662 1.00 . A A . 13 CYS CA 1 1
8 7074 1 1 13 CYS CB C -4.448 -9.272 6.338 1.00 . A A . 13 CYS CB 1 1
8 7075 1 1 13 CYS H H -5.631 -7.282 7.366 1.00 . A A . 13 CYS H 1 1
8 7076 1 1 13 CYS HA H -5.279 -8.186 4.697 1.00 . A A . 13 CYS HA 1 1
8 7077 1 1 13 CYS HB2 H -4.790 -9.688 7.276 1.00 . A A . 13 CYS HB2 1 1
8 7078 1 1 13 CYS HB3 H -4.113 -10.073 5.697 1.00 . A A . 13 CYS HB3 1 1
8 7079 1 1 13 CYS HG H -3.381 -7.360 7.636 1.00 . A A . 13 CYS HG 1 1
8 7080 1 1 13 CYS N N -5.999 -7.387 6.458 1.00 . A A . 13 CYS N 1 1
8 7081 1 1 13 CYS O O -7.604 -9.684 6.352 1.00 . A A . 13 CYS O 1 1
8 7082 1 1 13 CYS SG S -3.026 -8.215 6.686 1.00 . A A . 13 CYS SG 1 1
8 7083 1 1 14 PRO C C -7.790 -12.435 4.628 1.00 . A A . 14 PRO C 1 1
8 7084 1 1 14 PRO CA C -7.945 -11.064 3.959 1.00 . A A . 14 PRO CA 1 1
8 7085 1 1 14 PRO CB C -7.841 -11.201 2.441 1.00 . A A . 14 PRO CB 1 1
8 7086 1 1 14 PRO CD C -5.924 -9.961 3.156 1.00 . A A . 14 PRO CD 1 1
8 7087 1 1 14 PRO CG C -6.403 -10.959 2.136 1.00 . A A . 14 PRO CG 1 1
8 7088 1 1 14 PRO HA H -8.907 -10.649 4.216 1.00 . A A . 14 PRO HA 1 1
8 7089 1 1 14 PRO HB2 H -8.146 -12.195 2.145 1.00 . A A . 14 PRO HB2 1 1
8 7090 1 1 14 PRO HB3 H -8.473 -10.467 1.965 1.00 . A A . 14 PRO HB3 1 1
8 7091 1 1 14 PRO HD2 H -4.912 -10.186 3.459 1.00 . A A . 14 PRO HD2 1 1
8 7092 1 1 14 PRO HD3 H -5.983 -8.958 2.757 1.00 . A A . 14 PRO HD3 1 1
8 7093 1 1 14 PRO HG2 H -5.850 -11.883 2.227 1.00 . A A . 14 PRO HG2 1 1
8 7094 1 1 14 PRO HG3 H -6.303 -10.556 1.140 1.00 . A A . 14 PRO HG3 1 1
8 7095 1 1 14 PRO N N -6.861 -10.133 4.281 1.00 . A A . 14 PRO N 1 1
8 7096 1 1 14 PRO O O -8.642 -13.308 4.462 1.00 . A A . 14 PRO O 1 1
8 7097 1 1 15 LYS C C -6.742 -13.803 7.542 1.00 . A A . 15 LYS C 1 1
8 7098 1 1 15 LYS CA C -6.462 -13.902 6.045 1.00 . A A . 15 LYS CA 1 1
8 7099 1 1 15 LYS CB C -5.022 -14.379 5.840 1.00 . A A . 15 LYS CB 1 1
8 7100 1 1 15 LYS CD C -3.353 -15.402 4.271 1.00 . A A . 15 LYS CD 1 1
8 7101 1 1 15 LYS CE C -2.185 -14.785 5.032 1.00 . A A . 15 LYS CE 1 1
8 7102 1 1 15 LYS CG C -4.621 -14.567 4.388 1.00 . A A . 15 LYS CG 1 1
8 7103 1 1 15 LYS H H -6.057 -11.901 5.470 1.00 . A A . 15 LYS H 1 1
8 7104 1 1 15 LYS HA H -7.133 -14.632 5.618 1.00 . A A . 15 LYS HA 1 1
8 7105 1 1 15 LYS HB2 H -4.355 -13.655 6.282 1.00 . A A . 15 LYS HB2 1 1
8 7106 1 1 15 LYS HB3 H -4.897 -15.324 6.350 1.00 . A A . 15 LYS HB3 1 1
8 7107 1 1 15 LYS HD2 H -3.547 -16.384 4.673 1.00 . A A . 15 LYS HD2 1 1
8 7108 1 1 15 LYS HD3 H -3.085 -15.486 3.226 1.00 . A A . 15 LYS HD3 1 1
8 7109 1 1 15 LYS HE2 H -1.886 -13.876 4.533 1.00 . A A . 15 LYS HE2 1 1
8 7110 1 1 15 LYS HE3 H -2.510 -14.554 6.036 1.00 . A A . 15 LYS HE3 1 1
8 7111 1 1 15 LYS HG2 H -5.420 -15.069 3.864 1.00 . A A . 15 LYS HG2 1 1
8 7112 1 1 15 LYS HG3 H -4.447 -13.598 3.942 1.00 . A A . 15 LYS HG3 1 1
8 7113 1 1 15 LYS HZ1 H -0.235 -15.264 5.631 1.00 . A A . 15 LYS HZ1 1 1
8 7114 1 1 15 LYS HZ2 H -0.679 -15.940 4.145 1.00 . A A . 15 LYS HZ2 1 1
8 7115 1 1 15 LYS HZ3 H -1.286 -16.591 5.589 1.00 . A A . 15 LYS HZ3 1 1
8 7116 1 1 15 LYS N N -6.703 -12.628 5.372 1.00 . A A . 15 LYS N 1 1
8 7117 1 1 15 LYS NZ N -1.018 -15.705 5.101 1.00 . A A . 15 LYS NZ 1 1
8 7118 1 1 15 LYS O O -7.738 -14.333 8.035 1.00 . A A . 15 LYS O 1 1
8 7119 1 1 16 ASP C C -6.757 -11.770 10.096 1.00 . A A . 16 ASP C 1 1
8 7120 1 1 16 ASP CA C -5.950 -12.999 9.711 1.00 . A A . 16 ASP CA 1 1
8 7121 1 1 16 ASP CB C -4.550 -12.906 10.322 1.00 . A A . 16 ASP CB 1 1
8 7122 1 1 16 ASP CG C -3.827 -11.628 9.925 1.00 . A A . 16 ASP CG 1 1
8 7123 1 1 16 ASP H H -5.103 -12.679 7.801 1.00 . A A . 16 ASP H 1 1
8 7124 1 1 16 ASP HA H -6.446 -13.882 10.090 1.00 . A A . 16 ASP HA 1 1
8 7125 1 1 16 ASP HB2 H -4.632 -12.932 11.399 1.00 . A A . 16 ASP HB2 1 1
8 7126 1 1 16 ASP HB3 H -3.962 -13.749 9.990 1.00 . A A . 16 ASP HB3 1 1
8 7127 1 1 16 ASP N N -5.854 -13.120 8.259 1.00 . A A . 16 ASP N 1 1
8 7128 1 1 16 ASP O O -7.071 -11.563 11.271 1.00 . A A . 16 ASP O 1 1
8 7129 1 1 16 ASP OD1 O -3.841 -11.284 8.721 1.00 . A A . 16 ASP OD1 1 1
8 7130 1 1 16 ASP OD2 O -3.257 -10.961 10.815 1.00 . A A . 16 ASP OD2 1 1
8 7131 1 1 17 LYS C C -7.037 -8.694 10.046 1.00 . A A . 17 LYS C 1 1
8 7132 1 1 17 LYS CA C -7.846 -9.732 9.264 1.00 . A A . 17 LYS CA 1 1
8 7133 1 1 17 LYS CB C -9.182 -10.033 9.960 1.00 . A A . 17 LYS CB 1 1
8 7134 1 1 17 LYS CD C -10.661 -8.974 8.222 1.00 . A A . 17 LYS CD 1 1
8 7135 1 1 17 LYS CE C -11.771 -7.970 7.962 1.00 . A A . 17 LYS CE 1 1
8 7136 1 1 17 LYS CG C -10.269 -8.999 9.691 1.00 . A A . 17 LYS CG 1 1
8 7137 1 1 17 LYS H H -6.758 -11.191 8.191 1.00 . A A . 17 LYS H 1 1
8 7138 1 1 17 LYS HA H -8.048 -9.336 8.280 1.00 . A A . 17 LYS HA 1 1
8 7139 1 1 17 LYS HB2 H -9.540 -10.993 9.621 1.00 . A A . 17 LYS HB2 1 1
8 7140 1 1 17 LYS HB3 H -9.016 -10.080 11.026 1.00 . A A . 17 LYS HB3 1 1
8 7141 1 1 17 LYS HD2 H -9.796 -8.705 7.634 1.00 . A A . 17 LYS HD2 1 1
8 7142 1 1 17 LYS HD3 H -11.003 -9.958 7.935 1.00 . A A . 17 LYS HD3 1 1
8 7143 1 1 17 LYS HE2 H -12.617 -8.226 8.580 1.00 . A A . 17 LYS HE2 1 1
8 7144 1 1 17 LYS HE3 H -11.414 -6.986 8.232 1.00 . A A . 17 LYS HE3 1 1
8 7145 1 1 17 LYS HG2 H -11.140 -9.243 10.281 1.00 . A A . 17 LYS HG2 1 1
8 7146 1 1 17 LYS HG3 H -9.904 -8.022 9.974 1.00 . A A . 17 LYS HG3 1 1
8 7147 1 1 17 LYS HZ1 H -12.978 -7.276 6.410 1.00 . A A . 17 LYS HZ1 1 1
8 7148 1 1 17 LYS HZ2 H -12.533 -8.901 6.250 1.00 . A A . 17 LYS HZ2 1 1
8 7149 1 1 17 LYS HZ3 H -11.403 -7.675 5.921 1.00 . A A . 17 LYS HZ3 1 1
8 7150 1 1 17 LYS N N -7.069 -10.958 9.089 1.00 . A A . 17 LYS N 1 1
8 7151 1 1 17 LYS NZ N -12.199 -7.956 6.539 1.00 . A A . 17 LYS NZ 1 1
8 7152 1 1 17 LYS O O -7.590 -7.739 10.596 1.00 . A A . 17 LYS O 1 1
8 7153 1 1 18 GLY C C -4.748 -6.616 10.095 1.00 . A A . 18 GLY C 1 1
8 7154 1 1 18 GLY CA C -4.847 -7.968 10.772 1.00 . A A . 18 GLY CA 1 1
8 7155 1 1 18 GLY H H -5.336 -9.647 9.586 1.00 . A A . 18 GLY H 1 1
8 7156 1 1 18 GLY HA2 H -5.227 -7.831 11.773 1.00 . A A . 18 GLY HA2 1 1
8 7157 1 1 18 GLY HA3 H -3.861 -8.405 10.828 1.00 . A A . 18 GLY HA3 1 1
8 7158 1 1 18 GLY N N -5.720 -8.879 10.063 1.00 . A A . 18 GLY N 1 1
8 7159 1 1 18 GLY O O -4.754 -6.538 8.864 1.00 . A A . 18 GLY O 1 1
8 7160 1 1 19 PRO C C -3.321 -3.916 9.541 1.00 . A A . 19 PRO C 1 1
8 7161 1 1 19 PRO CA C -4.587 -4.164 10.359 1.00 . A A . 19 PRO CA 1 1
8 7162 1 1 19 PRO CB C -4.584 -3.285 11.618 1.00 . A A . 19 PRO CB 1 1
8 7163 1 1 19 PRO CD C -4.624 -5.552 12.350 1.00 . A A . 19 PRO CD 1 1
8 7164 1 1 19 PRO CG C -5.063 -4.168 12.718 1.00 . A A . 19 PRO CG 1 1
8 7165 1 1 19 PRO HA H -5.451 -3.927 9.755 1.00 . A A . 19 PRO HA 1 1
8 7166 1 1 19 PRO HB2 H -3.581 -2.933 11.807 1.00 . A A . 19 PRO HB2 1 1
8 7167 1 1 19 PRO HB3 H -5.244 -2.443 11.475 1.00 . A A . 19 PRO HB3 1 1
8 7168 1 1 19 PRO HD2 H -3.622 -5.736 12.708 1.00 . A A . 19 PRO HD2 1 1
8 7169 1 1 19 PRO HD3 H -5.310 -6.286 12.744 1.00 . A A . 19 PRO HD3 1 1
8 7170 1 1 19 PRO HG2 H -4.611 -3.868 13.652 1.00 . A A . 19 PRO HG2 1 1
8 7171 1 1 19 PRO HG3 H -6.140 -4.121 12.788 1.00 . A A . 19 PRO HG3 1 1
8 7172 1 1 19 PRO N N -4.660 -5.531 10.881 1.00 . A A . 19 PRO N 1 1
8 7173 1 1 19 PRO O O -2.215 -4.286 9.948 1.00 . A A . 19 PRO O 1 1
8 7174 1 1 20 LEU C C -1.821 -1.596 7.791 1.00 . A A . 20 LEU C 1 1
8 7175 1 1 20 LEU CA C -2.388 -2.977 7.500 1.00 . A A . 20 LEU CA 1 1
8 7176 1 1 20 LEU CB C -2.858 -3.049 6.046 1.00 . A A . 20 LEU CB 1 1
8 7177 1 1 20 LEU CD1 C -3.971 -4.385 4.246 1.00 . A A . 20 LEU CD1 1 1
8 7178 1 1 20 LEU CD2 C -1.942 -5.279 5.380 1.00 . A A . 20 LEU CD2 1 1
8 7179 1 1 20 LEU CG C -3.204 -4.453 5.554 1.00 . A A . 20 LEU CG 1 1
8 7180 1 1 20 LEU H H -4.402 -2.991 8.142 1.00 . A A . 20 LEU H 1 1
8 7181 1 1 20 LEU HA H -1.618 -3.713 7.659 1.00 . A A . 20 LEU HA 1 1
8 7182 1 1 20 LEU HB2 H -3.735 -2.427 5.941 1.00 . A A . 20 LEU HB2 1 1
8 7183 1 1 20 LEU HB3 H -2.078 -2.653 5.414 1.00 . A A . 20 LEU HB3 1 1
8 7184 1 1 20 LEU HD11 H -4.882 -3.825 4.391 1.00 . A A . 20 LEU HD11 1 1
8 7185 1 1 20 LEU HD12 H -4.210 -5.386 3.920 1.00 . A A . 20 LEU HD12 1 1
8 7186 1 1 20 LEU HD13 H -3.362 -3.898 3.499 1.00 . A A . 20 LEU HD13 1 1
8 7187 1 1 20 LEU HD21 H -2.207 -6.271 5.051 1.00 . A A . 20 LEU HD21 1 1
8 7188 1 1 20 LEU HD22 H -1.419 -5.340 6.323 1.00 . A A . 20 LEU HD22 1 1
8 7189 1 1 20 LEU HD23 H -1.303 -4.814 4.643 1.00 . A A . 20 LEU HD23 1 1
8 7190 1 1 20 LEU HG H -3.830 -4.941 6.286 1.00 . A A . 20 LEU HG 1 1
8 7191 1 1 20 LEU N N -3.497 -3.278 8.394 1.00 . A A . 20 LEU N 1 1
8 7192 1 1 20 LEU O O -2.571 -0.639 7.997 1.00 . A A . 20 LEU O 1 1
8 7193 1 1 21 ARG C C 0.280 0.467 6.628 1.00 . A A . 21 ARG C 1 1
8 7194 1 1 21 ARG CA C 0.158 -0.213 7.987 1.00 . A A . 21 ARG CA 1 1
8 7195 1 1 21 ARG CB C 1.550 -0.374 8.615 1.00 . A A . 21 ARG CB 1 1
8 7196 1 1 21 ARG CD C 3.645 0.837 9.357 1.00 . A A . 21 ARG CD 1 1
8 7197 1 1 21 ARG CG C 2.157 0.950 9.054 1.00 . A A . 21 ARG CG 1 1
8 7198 1 1 21 ARG CZ C 4.048 0.166 11.704 1.00 . A A . 21 ARG CZ 1 1
8 7199 1 1 21 ARG H H 0.046 -2.312 7.739 1.00 . A A . 21 ARG H 1 1
8 7200 1 1 21 ARG HA H -0.459 0.397 8.633 1.00 . A A . 21 ARG HA 1 1
8 7201 1 1 21 ARG HB2 H 1.475 -1.019 9.479 1.00 . A A . 21 ARG HB2 1 1
8 7202 1 1 21 ARG HB3 H 2.210 -0.828 7.891 1.00 . A A . 21 ARG HB3 1 1
8 7203 1 1 21 ARG HD2 H 4.157 0.540 8.456 1.00 . A A . 21 ARG HD2 1 1
8 7204 1 1 21 ARG HD3 H 4.007 1.808 9.668 1.00 . A A . 21 ARG HD3 1 1
8 7205 1 1 21 ARG HE H 4.143 -1.057 10.120 1.00 . A A . 21 ARG HE 1 1
8 7206 1 1 21 ARG HG2 H 2.020 1.673 8.264 1.00 . A A . 21 ARG HG2 1 1
8 7207 1 1 21 ARG HG3 H 1.644 1.289 9.943 1.00 . A A . 21 ARG HG3 1 1
8 7208 1 1 21 ARG HH11 H 3.351 2.068 11.504 1.00 . A A . 21 ARG HH11 1 1
8 7209 1 1 21 ARG HH12 H 3.767 1.586 13.128 1.00 . A A . 21 ARG HH12 1 1
8 7210 1 1 21 ARG HH21 H 4.735 -1.671 12.243 1.00 . A A . 21 ARG HH21 1 1
8 7211 1 1 21 ARG HH22 H 4.566 -0.524 13.542 1.00 . A A . 21 ARG HH22 1 1
8 7212 1 1 21 ARG N N -0.500 -1.498 7.824 1.00 . A A . 21 ARG N 1 1
8 7213 1 1 21 ARG NE N 3.947 -0.137 10.406 1.00 . A A . 21 ARG NE 1 1
8 7214 1 1 21 ARG NH1 N 3.697 1.369 12.145 1.00 . A A . 21 ARG NH1 1 1
8 7215 1 1 21 ARG NH2 N 4.478 -0.748 12.564 1.00 . A A . 21 ARG NH2 1 1
8 7216 1 1 21 ARG O O 0.723 -0.148 5.654 1.00 . A A . 21 ARG O 1 1
8 7217 1 1 22 TYR C C 1.237 3.105 5.076 1.00 . A A . 22 TYR C 1 1
8 7218 1 1 22 TYR CA C -0.124 2.461 5.312 1.00 . A A . 22 TYR CA 1 1
8 7219 1 1 22 TYR CB C -1.219 3.532 5.342 1.00 . A A . 22 TYR CB 1 1
8 7220 1 1 22 TYR CD1 C -0.897 5.168 3.441 1.00 . A A . 22 TYR CD1 1 1
8 7221 1 1 22 TYR CD2 C -2.624 3.541 3.249 1.00 . A A . 22 TYR CD2 1 1
8 7222 1 1 22 TYR CE1 C -1.241 5.685 2.205 1.00 . A A . 22 TYR CE1 1 1
8 7223 1 1 22 TYR CE2 C -2.973 4.047 2.013 1.00 . A A . 22 TYR CE2 1 1
8 7224 1 1 22 TYR CG C -1.583 4.090 3.982 1.00 . A A . 22 TYR CG 1 1
8 7225 1 1 22 TYR CZ C -2.280 5.119 1.497 1.00 . A A . 22 TYR CZ 1 1
8 7226 1 1 22 TYR H H -0.422 2.172 7.383 1.00 . A A . 22 TYR H 1 1
8 7227 1 1 22 TYR HA H -0.328 1.766 4.512 1.00 . A A . 22 TYR HA 1 1
8 7228 1 1 22 TYR HB2 H -2.115 3.107 5.772 1.00 . A A . 22 TYR HB2 1 1
8 7229 1 1 22 TYR HB3 H -0.886 4.355 5.959 1.00 . A A . 22 TYR HB3 1 1
8 7230 1 1 22 TYR HD1 H -0.083 5.607 3.997 1.00 . A A . 22 TYR HD1 1 1
8 7231 1 1 22 TYR HD2 H -3.166 2.698 3.655 1.00 . A A . 22 TYR HD2 1 1
8 7232 1 1 22 TYR HE1 H -0.693 6.522 1.798 1.00 . A A . 22 TYR HE1 1 1
8 7233 1 1 22 TYR HE2 H -3.787 3.604 1.456 1.00 . A A . 22 TYR HE2 1 1
8 7234 1 1 22 TYR HH H -1.841 5.731 -0.280 1.00 . A A . 22 TYR HH 1 1
8 7235 1 1 22 TYR N N -0.123 1.725 6.564 1.00 . A A . 22 TYR N 1 1
8 7236 1 1 22 TYR O O 1.646 3.996 5.817 1.00 . A A . 22 TYR O 1 1
8 7237 1 1 22 TYR OH O -2.633 5.631 0.270 1.00 . A A . 22 TYR OH 1 1
8 7238 1 1 23 LEU C C 3.067 4.149 2.515 1.00 . A A . 23 LEU C 1 1
8 7239 1 1 23 LEU CA C 3.233 3.203 3.696 1.00 . A A . 23 LEU CA 1 1
8 7240 1 1 23 LEU CB C 4.252 2.107 3.349 1.00 . A A . 23 LEU CB 1 1
8 7241 1 1 23 LEU CD1 C 5.665 2.490 5.386 1.00 . A A . 23 LEU CD1 1 1
8 7242 1 1 23 LEU CD2 C 3.983 0.645 5.384 1.00 . A A . 23 LEU CD2 1 1
8 7243 1 1 23 LEU CG C 4.958 1.447 4.539 1.00 . A A . 23 LEU CG 1 1
8 7244 1 1 23 LEU H H 1.590 1.877 3.538 1.00 . A A . 23 LEU H 1 1
8 7245 1 1 23 LEU HA H 3.597 3.765 4.544 1.00 . A A . 23 LEU HA 1 1
8 7246 1 1 23 LEU HB2 H 3.739 1.333 2.794 1.00 . A A . 23 LEU HB2 1 1
8 7247 1 1 23 LEU HB3 H 5.007 2.539 2.710 1.00 . A A . 23 LEU HB3 1 1
8 7248 1 1 23 LEU HD11 H 6.379 3.023 4.778 1.00 . A A . 23 LEU HD11 1 1
8 7249 1 1 23 LEU HD12 H 6.178 2.004 6.203 1.00 . A A . 23 LEU HD12 1 1
8 7250 1 1 23 LEU HD13 H 4.940 3.185 5.780 1.00 . A A . 23 LEU HD13 1 1
8 7251 1 1 23 LEU HD21 H 3.219 1.303 5.773 1.00 . A A . 23 LEU HD21 1 1
8 7252 1 1 23 LEU HD22 H 4.512 0.185 6.206 1.00 . A A . 23 LEU HD22 1 1
8 7253 1 1 23 LEU HD23 H 3.524 -0.121 4.778 1.00 . A A . 23 LEU HD23 1 1
8 7254 1 1 23 LEU HG H 5.708 0.766 4.163 1.00 . A A . 23 LEU HG 1 1
8 7255 1 1 23 LEU N N 1.945 2.632 4.062 1.00 . A A . 23 LEU N 1 1
8 7256 1 1 23 LEU O O 2.822 3.714 1.387 1.00 . A A . 23 LEU O 1 1
8 7257 1 1 24 GLU C C 4.131 6.467 0.742 1.00 . A A . 24 GLU C 1 1
8 7258 1 1 24 GLU CA C 2.997 6.467 1.765 1.00 . A A . 24 GLU CA 1 1
8 7259 1 1 24 GLU CB C 2.906 7.857 2.408 1.00 . A A . 24 GLU CB 1 1
8 7260 1 1 24 GLU CD C 3.295 7.713 4.906 1.00 . A A . 24 GLU CD 1 1
8 7261 1 1 24 GLU CG C 2.273 7.872 3.795 1.00 . A A . 24 GLU CG 1 1
8 7262 1 1 24 GLU H H 3.457 5.718 3.696 1.00 . A A . 24 GLU H 1 1
8 7263 1 1 24 GLU HA H 2.066 6.254 1.260 1.00 . A A . 24 GLU HA 1 1
8 7264 1 1 24 GLU HB2 H 3.902 8.264 2.490 1.00 . A A . 24 GLU HB2 1 1
8 7265 1 1 24 GLU HB3 H 2.320 8.499 1.764 1.00 . A A . 24 GLU HB3 1 1
8 7266 1 1 24 GLU HG2 H 1.759 8.812 3.932 1.00 . A A . 24 GLU HG2 1 1
8 7267 1 1 24 GLU HG3 H 1.562 7.062 3.861 1.00 . A A . 24 GLU HG3 1 1
8 7268 1 1 24 GLU N N 3.210 5.440 2.780 1.00 . A A . 24 GLU N 1 1
8 7269 1 1 24 GLU O O 4.012 7.071 -0.322 1.00 . A A . 24 GLU O 1 1
8 7270 1 1 24 GLU OE1 O 3.757 6.577 5.143 1.00 . A A . 24 GLU OE1 1 1
8 7271 1 1 24 GLU OE2 O 3.647 8.728 5.542 1.00 . A A . 24 GLU OE2 1 1
8 7272 1 1 25 SER C C 6.098 5.388 -1.199 1.00 . A A . 25 SER C 1 1
8 7273 1 1 25 SER CA C 6.423 5.749 0.253 1.00 . A A . 25 SER CA 1 1
8 7274 1 1 25 SER CB C 7.411 4.737 0.830 1.00 . A A . 25 SER CB 1 1
8 7275 1 1 25 SER H H 5.223 5.300 1.934 1.00 . A A . 25 SER H 1 1
8 7276 1 1 25 SER HA H 6.874 6.729 0.277 1.00 . A A . 25 SER HA 1 1
8 7277 1 1 25 SER HB2 H 7.082 3.737 0.594 1.00 . A A . 25 SER HB2 1 1
8 7278 1 1 25 SER HB3 H 8.387 4.905 0.400 1.00 . A A . 25 SER HB3 1 1
8 7279 1 1 25 SER HG H 7.291 5.774 2.500 1.00 . A A . 25 SER HG 1 1
8 7280 1 1 25 SER N N 5.222 5.787 1.085 1.00 . A A . 25 SER N 1 1
8 7281 1 1 25 SER O O 6.429 6.132 -2.120 1.00 . A A . 25 SER O 1 1
8 7282 1 1 25 SER OG O 7.503 4.866 2.240 1.00 . A A . 25 SER OG 1 1
8 7283 1 1 26 GLU C C 3.657 3.254 -2.737 1.00 . A A . 26 GLU C 1 1
8 7284 1 1 26 GLU CA C 5.076 3.802 -2.731 1.00 . A A . 26 GLU CA 1 1
8 7285 1 1 26 GLU CB C 6.046 2.739 -3.248 1.00 . A A . 26 GLU CB 1 1
8 7286 1 1 26 GLU CD C 8.216 2.256 -4.431 1.00 . A A . 26 GLU CD 1 1
8 7287 1 1 26 GLU CG C 7.374 3.299 -3.726 1.00 . A A . 26 GLU CG 1 1
8 7288 1 1 26 GLU H H 5.220 3.691 -0.622 1.00 . A A . 26 GLU H 1 1
8 7289 1 1 26 GLU HA H 5.118 4.659 -3.387 1.00 . A A . 26 GLU HA 1 1
8 7290 1 1 26 GLU HB2 H 6.244 2.032 -2.457 1.00 . A A . 26 GLU HB2 1 1
8 7291 1 1 26 GLU HB3 H 5.583 2.220 -4.073 1.00 . A A . 26 GLU HB3 1 1
8 7292 1 1 26 GLU HG2 H 7.183 4.113 -4.411 1.00 . A A . 26 GLU HG2 1 1
8 7293 1 1 26 GLU HG3 H 7.923 3.671 -2.872 1.00 . A A . 26 GLU HG3 1 1
8 7294 1 1 26 GLU N N 5.452 4.247 -1.394 1.00 . A A . 26 GLU N 1 1
8 7295 1 1 26 GLU O O 3.296 2.465 -3.609 1.00 . A A . 26 GLU O 1 1
8 7296 1 1 26 GLU OE1 O 7.717 1.639 -5.395 1.00 . A A . 26 GLU OE1 1 1
8 7297 1 1 26 GLU OE2 O 9.378 2.049 -4.026 1.00 . A A . 26 GLU OE2 1 1
8 7298 1 1 27 GLN C C 1.457 1.743 -1.365 1.00 . A A . 27 GLN C 1 1
8 7299 1 1 27 GLN CA C 1.482 3.251 -1.607 1.00 . A A . 27 GLN CA 1 1
8 7300 1 1 27 GLN CB C 0.613 3.611 -2.825 1.00 . A A . 27 GLN CB 1 1
8 7301 1 1 27 GLN CD C 0.355 6.031 -2.104 1.00 . A A . 27 GLN CD 1 1
8 7302 1 1 27 GLN CG C 0.695 5.075 -3.235 1.00 . A A . 27 GLN CG 1 1
8 7303 1 1 27 GLN H H 3.203 4.395 -1.163 1.00 . A A . 27 GLN H 1 1
8 7304 1 1 27 GLN HA H 1.078 3.748 -0.734 1.00 . A A . 27 GLN HA 1 1
8 7305 1 1 27 GLN HB2 H 0.927 3.008 -3.665 1.00 . A A . 27 GLN HB2 1 1
8 7306 1 1 27 GLN HB3 H -0.418 3.380 -2.597 1.00 . A A . 27 GLN HB3 1 1
8 7307 1 1 27 GLN HE21 H 1.536 7.425 -2.884 1.00 . A A . 27 GLN HE21 1 1
8 7308 1 1 27 GLN HE22 H 0.725 7.859 -1.423 1.00 . A A . 27 GLN HE22 1 1
8 7309 1 1 27 GLN HG2 H 1.700 5.283 -3.569 1.00 . A A . 27 GLN HG2 1 1
8 7310 1 1 27 GLN HG3 H 0.005 5.247 -4.049 1.00 . A A . 27 GLN HG3 1 1
8 7311 1 1 27 GLN N N 2.859 3.714 -1.776 1.00 . A A . 27 GLN N 1 1
8 7312 1 1 27 GLN NE2 N 0.932 7.223 -2.139 1.00 . A A . 27 GLN NE2 1 1
8 7313 1 1 27 GLN O O 1.091 0.961 -2.243 1.00 . A A . 27 GLN O 1 1
8 7314 1 1 27 GLN OE1 O -0.418 5.704 -1.207 1.00 . A A . 27 GLN OE1 1 1
8 7315 1 1 28 LEU C C 1.275 -0.338 1.501 1.00 . A A . 28 LEU C 1 1
8 7316 1 1 28 LEU CA C 1.968 -0.072 0.173 1.00 . A A . 28 LEU CA 1 1
8 7317 1 1 28 LEU CB C 3.435 -0.508 0.257 1.00 . A A . 28 LEU CB 1 1
8 7318 1 1 28 LEU CD1 C 5.696 -0.722 -0.796 1.00 . A A . 28 LEU CD1 1 1
8 7319 1 1 28 LEU CD2 C 3.658 -1.312 -2.110 1.00 . A A . 28 LEU CD2 1 1
8 7320 1 1 28 LEU CG C 4.234 -0.391 -1.044 1.00 . A A . 28 LEU CG 1 1
8 7321 1 1 28 LEU H H 2.131 2.013 0.498 1.00 . A A . 28 LEU H 1 1
8 7322 1 1 28 LEU HA H 1.475 -0.641 -0.601 1.00 . A A . 28 LEU HA 1 1
8 7323 1 1 28 LEU HB2 H 3.922 0.096 1.011 1.00 . A A . 28 LEU HB2 1 1
8 7324 1 1 28 LEU HB3 H 3.462 -1.539 0.578 1.00 . A A . 28 LEU HB3 1 1
8 7325 1 1 28 LEU HD11 H 6.106 -0.029 -0.078 1.00 . A A . 28 LEU HD11 1 1
8 7326 1 1 28 LEU HD12 H 6.245 -0.648 -1.724 1.00 . A A . 28 LEU HD12 1 1
8 7327 1 1 28 LEU HD13 H 5.776 -1.728 -0.413 1.00 . A A . 28 LEU HD13 1 1
8 7328 1 1 28 LEU HD21 H 3.666 -2.329 -1.747 1.00 . A A . 28 LEU HD21 1 1
8 7329 1 1 28 LEU HD22 H 4.258 -1.245 -3.005 1.00 . A A . 28 LEU HD22 1 1
8 7330 1 1 28 LEU HD23 H 2.644 -1.014 -2.333 1.00 . A A . 28 LEU HD23 1 1
8 7331 1 1 28 LEU HG H 4.178 0.625 -1.409 1.00 . A A . 28 LEU HG 1 1
8 7332 1 1 28 LEU N N 1.879 1.341 -0.173 1.00 . A A . 28 LEU N 1 1
8 7333 1 1 28 LEU O O 1.243 0.527 2.377 1.00 . A A . 28 LEU O 1 1
8 7334 1 1 29 LEU C C 0.799 -3.086 3.512 1.00 . A A . 29 LEU C 1 1
8 7335 1 1 29 LEU CA C 0.057 -1.924 2.877 1.00 . A A . 29 LEU CA 1 1
8 7336 1 1 29 LEU CB C -1.391 -2.325 2.597 1.00 . A A . 29 LEU CB 1 1
8 7337 1 1 29 LEU CD1 C -3.661 -1.742 1.725 1.00 . A A . 29 LEU CD1 1 1
8 7338 1 1 29 LEU CD2 C -2.297 -0.020 2.916 1.00 . A A . 29 LEU CD2 1 1
8 7339 1 1 29 LEU CG C -2.259 -1.226 1.995 1.00 . A A . 29 LEU CG 1 1
8 7340 1 1 29 LEU H H 0.760 -2.172 0.898 1.00 . A A . 29 LEU H 1 1
8 7341 1 1 29 LEU HA H 0.070 -1.081 3.550 1.00 . A A . 29 LEU HA 1 1
8 7342 1 1 29 LEU HB2 H -1.383 -3.165 1.918 1.00 . A A . 29 LEU HB2 1 1
8 7343 1 1 29 LEU HB3 H -1.842 -2.639 3.527 1.00 . A A . 29 LEU HB3 1 1
8 7344 1 1 29 LEU HD11 H -4.103 -2.085 2.648 1.00 . A A . 29 LEU HD11 1 1
8 7345 1 1 29 LEU HD12 H -3.613 -2.559 1.021 1.00 . A A . 29 LEU HD12 1 1
8 7346 1 1 29 LEU HD13 H -4.264 -0.946 1.312 1.00 . A A . 29 LEU HD13 1 1
8 7347 1 1 29 LEU HD21 H -1.297 0.365 3.043 1.00 . A A . 29 LEU HD21 1 1
8 7348 1 1 29 LEU HD22 H -2.695 -0.313 3.875 1.00 . A A . 29 LEU HD22 1 1
8 7349 1 1 29 LEU HD23 H -2.925 0.745 2.484 1.00 . A A . 29 LEU HD23 1 1
8 7350 1 1 29 LEU HG H -1.831 -0.914 1.051 1.00 . A A . 29 LEU HG 1 1
8 7351 1 1 29 LEU N N 0.718 -1.531 1.643 1.00 . A A . 29 LEU N 1 1
8 7352 1 1 29 LEU O O 0.777 -4.197 2.995 1.00 . A A . 29 LEU O 1 1
8 7353 1 1 30 VAL C C 1.685 -4.270 6.607 1.00 . A A . 30 VAL C 1 1
8 7354 1 1 30 VAL CA C 2.274 -3.850 5.267 1.00 . A A . 30 VAL CA 1 1
8 7355 1 1 30 VAL CB C 3.723 -3.355 5.489 1.00 . A A . 30 VAL CB 1 1
8 7356 1 1 30 VAL CG1 C 4.595 -4.462 6.069 1.00 . A A . 30 VAL CG1 1 1
8 7357 1 1 30 VAL CG2 C 4.319 -2.827 4.191 1.00 . A A . 30 VAL CG2 1 1
8 7358 1 1 30 VAL H H 1.393 -1.937 5.032 1.00 . A A . 30 VAL H 1 1
8 7359 1 1 30 VAL HA H 2.304 -4.710 4.615 1.00 . A A . 30 VAL HA 1 1
8 7360 1 1 30 VAL HB H 3.698 -2.543 6.201 1.00 . A A . 30 VAL HB 1 1
8 7361 1 1 30 VAL HG11 H 4.618 -5.298 5.387 1.00 . A A . 30 VAL HG11 1 1
8 7362 1 1 30 VAL HG12 H 4.191 -4.780 7.019 1.00 . A A . 30 VAL HG12 1 1
8 7363 1 1 30 VAL HG13 H 5.597 -4.087 6.212 1.00 . A A . 30 VAL HG13 1 1
8 7364 1 1 30 VAL HG21 H 4.333 -3.617 3.453 1.00 . A A . 30 VAL HG21 1 1
8 7365 1 1 30 VAL HG22 H 5.328 -2.487 4.374 1.00 . A A . 30 VAL HG22 1 1
8 7366 1 1 30 VAL HG23 H 3.721 -2.004 3.827 1.00 . A A . 30 VAL HG23 1 1
8 7367 1 1 30 VAL N N 1.457 -2.830 4.628 1.00 . A A . 30 VAL N 1 1
8 7368 1 1 30 VAL O O 1.489 -3.437 7.490 1.00 . A A . 30 VAL O 1 1
8 7369 1 1 31 ASN C C 2.211 -6.653 8.736 1.00 . A A . 31 ASN C 1 1
8 7370 1 1 31 ASN CA C 0.987 -6.092 8.039 1.00 . A A . 31 ASN CA 1 1
8 7371 1 1 31 ASN CB C -0.095 -7.167 7.886 1.00 . A A . 31 ASN CB 1 1
8 7372 1 1 31 ASN CG C -0.507 -7.793 9.216 1.00 . A A . 31 ASN CG 1 1
8 7373 1 1 31 ASN H H 1.464 -6.157 5.973 1.00 . A A . 31 ASN H 1 1
8 7374 1 1 31 ASN HA H 0.597 -5.272 8.628 1.00 . A A . 31 ASN HA 1 1
8 7375 1 1 31 ASN HB2 H -0.968 -6.722 7.435 1.00 . A A . 31 ASN HB2 1 1
8 7376 1 1 31 ASN HB3 H 0.279 -7.949 7.242 1.00 . A A . 31 ASN HB3 1 1
8 7377 1 1 31 ASN HD21 H -1.328 -9.341 8.275 1.00 . A A . 31 ASN HD21 1 1
8 7378 1 1 31 ASN HD22 H -1.441 -9.367 9.999 1.00 . A A . 31 ASN HD22 1 1
8 7379 1 1 31 ASN N N 1.391 -5.554 6.749 1.00 . A A . 31 ASN N 1 1
8 7380 1 1 31 ASN ND2 N -1.151 -8.950 9.158 1.00 . A A . 31 ASN ND2 1 1
8 7381 1 1 31 ASN O O 2.813 -7.628 8.279 1.00 . A A . 31 ASN O 1 1
8 7382 1 1 31 ASN OD1 O -0.277 -7.226 10.283 1.00 . A A . 31 ASN OD1 1 1
8 7383 1 1 32 GLU C C 3.753 -7.645 11.270 1.00 . A A . 32 GLU C 1 1
8 7384 1 1 32 GLU CA C 3.824 -6.328 10.509 1.00 . A A . 32 GLU CA 1 1
8 7385 1 1 32 GLU CB C 4.184 -5.175 11.443 1.00 . A A . 32 GLU CB 1 1
8 7386 1 1 32 GLU CD C 6.027 -3.827 12.485 1.00 . A A . 32 GLU CD 1 1
8 7387 1 1 32 GLU CG C 5.652 -5.129 11.815 1.00 . A A . 32 GLU CG 1 1
8 7388 1 1 32 GLU H H 1.950 -5.378 10.247 1.00 . A A . 32 GLU H 1 1
8 7389 1 1 32 GLU HA H 4.584 -6.409 9.746 1.00 . A A . 32 GLU HA 1 1
8 7390 1 1 32 GLU HB2 H 3.928 -4.242 10.963 1.00 . A A . 32 GLU HB2 1 1
8 7391 1 1 32 GLU HB3 H 3.609 -5.271 12.352 1.00 . A A . 32 GLU HB3 1 1
8 7392 1 1 32 GLU HG2 H 5.865 -5.942 12.493 1.00 . A A . 32 GLU HG2 1 1
8 7393 1 1 32 GLU HG3 H 6.242 -5.242 10.919 1.00 . A A . 32 GLU HG3 1 1
8 7394 1 1 32 GLU N N 2.563 -6.043 9.849 1.00 . A A . 32 GLU N 1 1
8 7395 1 1 32 GLU O O 4.777 -8.241 11.602 1.00 . A A . 32 GLU O 1 1
8 7396 1 1 32 GLU OE1 O 6.045 -2.786 11.795 1.00 . A A . 32 GLU OE1 1 1
8 7397 1 1 32 GLU OE2 O 6.303 -3.834 13.701 1.00 . A A . 32 GLU OE2 1 1
8 7398 1 1 33 ARG C C 2.687 -10.550 11.319 1.00 . A A . 33 ARG C 1 1
8 7399 1 1 33 ARG CA C 2.349 -9.373 12.229 1.00 . A A . 33 ARG CA 1 1
8 7400 1 1 33 ARG CB C 0.914 -9.502 12.750 1.00 . A A . 33 ARG CB 1 1
8 7401 1 1 33 ARG CD C -0.845 -8.593 14.304 1.00 . A A . 33 ARG CD 1 1
8 7402 1 1 33 ARG CG C 0.446 -8.299 13.554 1.00 . A A . 33 ARG CG 1 1
8 7403 1 1 33 ARG CZ C -1.579 -10.222 16.019 1.00 . A A . 33 ARG CZ 1 1
8 7404 1 1 33 ARG H H 1.751 -7.596 11.232 1.00 . A A . 33 ARG H 1 1
8 7405 1 1 33 ARG HA H 3.029 -9.380 13.070 1.00 . A A . 33 ARG HA 1 1
8 7406 1 1 33 ARG HB2 H 0.247 -9.629 11.909 1.00 . A A . 33 ARG HB2 1 1
8 7407 1 1 33 ARG HB3 H 0.852 -10.375 13.383 1.00 . A A . 33 ARG HB3 1 1
8 7408 1 1 33 ARG HD2 H -1.256 -7.663 14.667 1.00 . A A . 33 ARG HD2 1 1
8 7409 1 1 33 ARG HD3 H -1.545 -9.053 13.623 1.00 . A A . 33 ARG HD3 1 1
8 7410 1 1 33 ARG HE H 0.294 -9.535 15.809 1.00 . A A . 33 ARG HE 1 1
8 7411 1 1 33 ARG HG2 H 1.211 -8.037 14.269 1.00 . A A . 33 ARG HG2 1 1
8 7412 1 1 33 ARG HG3 H 0.280 -7.471 12.881 1.00 . A A . 33 ARG HG3 1 1
8 7413 1 1 33 ARG HH11 H -3.044 -9.642 14.745 1.00 . A A . 33 ARG HH11 1 1
8 7414 1 1 33 ARG HH12 H -3.541 -10.754 15.981 1.00 . A A . 33 ARG HH12 1 1
8 7415 1 1 33 ARG HH21 H -0.342 -10.987 17.429 1.00 . A A . 33 ARG HH21 1 1
8 7416 1 1 33 ARG HH22 H -1.995 -11.533 17.519 1.00 . A A . 33 ARG HH22 1 1
8 7417 1 1 33 ARG N N 2.538 -8.113 11.523 1.00 . A A . 33 ARG N 1 1
8 7418 1 1 33 ARG NE N -0.627 -9.489 15.440 1.00 . A A . 33 ARG NE 1 1
8 7419 1 1 33 ARG NH1 N -2.820 -10.204 15.541 1.00 . A A . 33 ARG NH1 1 1
8 7420 1 1 33 ARG NH2 N -1.280 -10.975 17.070 1.00 . A A . 33 ARG NH2 1 1
8 7421 1 1 33 ARG O O 3.070 -11.622 11.790 1.00 . A A . 33 ARG O 1 1
8 7422 1 1 34 LEU C C 4.128 -11.079 8.261 1.00 . A A . 34 LEU C 1 1
8 7423 1 1 34 LEU CA C 2.844 -11.385 9.030 1.00 . A A . 34 LEU CA 1 1
8 7424 1 1 34 LEU CB C 1.681 -11.536 8.041 1.00 . A A . 34 LEU CB 1 1
8 7425 1 1 34 LEU CD1 C -0.727 -12.046 7.578 1.00 . A A . 34 LEU CD1 1 1
8 7426 1 1 34 LEU CD2 C 0.446 -13.194 9.464 1.00 . A A . 34 LEU CD2 1 1
8 7427 1 1 34 LEU CG C 0.332 -11.908 8.661 1.00 . A A . 34 LEU CG 1 1
8 7428 1 1 34 LEU H H 2.245 -9.462 9.698 1.00 . A A . 34 LEU H 1 1
8 7429 1 1 34 LEU HA H 2.972 -12.315 9.564 1.00 . A A . 34 LEU HA 1 1
8 7430 1 1 34 LEU HB2 H 1.561 -10.598 7.515 1.00 . A A . 34 LEU HB2 1 1
8 7431 1 1 34 LEU HB3 H 1.946 -12.297 7.325 1.00 . A A . 34 LEU HB3 1 1
8 7432 1 1 34 LEU HD11 H -1.671 -12.311 8.029 1.00 . A A . 34 LEU HD11 1 1
8 7433 1 1 34 LEU HD12 H -0.431 -12.818 6.883 1.00 . A A . 34 LEU HD12 1 1
8 7434 1 1 34 LEU HD13 H -0.829 -11.107 7.051 1.00 . A A . 34 LEU HD13 1 1
8 7435 1 1 34 LEU HD21 H -0.515 -13.435 9.896 1.00 . A A . 34 LEU HD21 1 1
8 7436 1 1 34 LEU HD22 H 1.174 -13.064 10.252 1.00 . A A . 34 LEU HD22 1 1
8 7437 1 1 34 LEU HD23 H 0.760 -13.997 8.814 1.00 . A A . 34 LEU HD23 1 1
8 7438 1 1 34 LEU HG H 0.021 -11.120 9.331 1.00 . A A . 34 LEU HG 1 1
8 7439 1 1 34 LEU N N 2.554 -10.340 10.011 1.00 . A A . 34 LEU N 1 1
8 7440 1 1 34 LEU O O 4.698 -11.965 7.618 1.00 . A A . 34 LEU O 1 1
8 7441 1 1 35 ASN C C 5.521 -9.375 6.107 1.00 . A A . 35 ASN C 1 1
8 7442 1 1 35 ASN CA C 5.760 -9.348 7.620 1.00 . A A . 35 ASN CA 1 1
8 7443 1 1 35 ASN CB C 6.988 -10.197 8.001 1.00 . A A . 35 ASN CB 1 1
8 7444 1 1 35 ASN CG C 8.299 -9.626 7.482 1.00 . A A . 35 ASN CG 1 1
8 7445 1 1 35 ASN H H 4.061 -9.178 8.873 1.00 . A A . 35 ASN H 1 1
8 7446 1 1 35 ASN HA H 5.936 -8.326 7.921 1.00 . A A . 35 ASN HA 1 1
8 7447 1 1 35 ASN HB2 H 7.051 -10.259 9.074 1.00 . A A . 35 ASN HB2 1 1
8 7448 1 1 35 ASN HB3 H 6.863 -11.191 7.595 1.00 . A A . 35 ASN HB3 1 1
8 7449 1 1 35 ASN HD21 H 7.615 -7.773 7.680 1.00 . A A . 35 ASN HD21 1 1
8 7450 1 1 35 ASN HD22 H 9.210 -7.918 7.047 1.00 . A A . 35 ASN HD22 1 1
8 7451 1 1 35 ASN N N 4.564 -9.819 8.331 1.00 . A A . 35 ASN N 1 1
8 7452 1 1 35 ASN ND2 N 8.387 -8.307 7.404 1.00 . A A . 35 ASN ND2 1 1
8 7453 1 1 35 ASN O O 6.450 -9.476 5.306 1.00 . A A . 35 ASN O 1 1
8 7454 1 1 35 ASN OD1 O 9.232 -10.364 7.164 1.00 . A A . 35 ASN OD1 1 1
8 7455 1 1 36 LEU C C 3.235 -7.975 3.909 1.00 . A A . 36 LEU C 1 1
8 7456 1 1 36 LEU CA C 3.882 -9.288 4.324 1.00 . A A . 36 LEU CA 1 1
8 7457 1 1 36 LEU CB C 2.926 -10.449 4.059 1.00 . A A . 36 LEU CB 1 1
8 7458 1 1 36 LEU CD1 C 2.450 -12.911 4.077 1.00 . A A . 36 LEU CD1 1 1
8 7459 1 1 36 LEU CD2 C 4.712 -12.081 3.404 1.00 . A A . 36 LEU CD2 1 1
8 7460 1 1 36 LEU CG C 3.508 -11.843 4.304 1.00 . A A . 36 LEU CG 1 1
8 7461 1 1 36 LEU H H 3.567 -9.116 6.402 1.00 . A A . 36 LEU H 1 1
8 7462 1 1 36 LEU HA H 4.781 -9.433 3.744 1.00 . A A . 36 LEU HA 1 1
8 7463 1 1 36 LEU HB2 H 2.061 -10.327 4.696 1.00 . A A . 36 LEU HB2 1 1
8 7464 1 1 36 LEU HB3 H 2.604 -10.395 3.031 1.00 . A A . 36 LEU HB3 1 1
8 7465 1 1 36 LEU HD11 H 1.629 -12.756 4.764 1.00 . A A . 36 LEU HD11 1 1
8 7466 1 1 36 LEU HD12 H 2.883 -13.887 4.247 1.00 . A A . 36 LEU HD12 1 1
8 7467 1 1 36 LEU HD13 H 2.088 -12.849 3.061 1.00 . A A . 36 LEU HD13 1 1
8 7468 1 1 36 LEU HD21 H 5.100 -13.073 3.576 1.00 . A A . 36 LEU HD21 1 1
8 7469 1 1 36 LEU HD22 H 5.477 -11.351 3.626 1.00 . A A . 36 LEU HD22 1 1
8 7470 1 1 36 LEU HD23 H 4.414 -11.986 2.369 1.00 . A A . 36 LEU HD23 1 1
8 7471 1 1 36 LEU HG H 3.837 -11.913 5.331 1.00 . A A . 36 LEU HG 1 1
8 7472 1 1 36 LEU N N 4.260 -9.250 5.725 1.00 . A A . 36 LEU N 1 1
8 7473 1 1 36 LEU O O 2.586 -7.308 4.721 1.00 . A A . 36 LEU O 1 1
8 7474 1 1 37 ALA C C 1.958 -6.585 0.953 1.00 . A A . 37 ALA C 1 1
8 7475 1 1 37 ALA CA C 2.888 -6.359 2.137 1.00 . A A . 37 ALA CA 1 1
8 7476 1 1 37 ALA CB C 4.034 -5.446 1.734 1.00 . A A . 37 ALA CB 1 1
8 7477 1 1 37 ALA H H 3.896 -8.216 2.040 1.00 . A A . 37 ALA H 1 1
8 7478 1 1 37 ALA HA H 2.337 -5.876 2.930 1.00 . A A . 37 ALA HA 1 1
8 7479 1 1 37 ALA HB1 H 3.639 -4.502 1.388 1.00 . A A . 37 ALA HB1 1 1
8 7480 1 1 37 ALA HB2 H 4.602 -5.911 0.945 1.00 . A A . 37 ALA HB2 1 1
8 7481 1 1 37 ALA HB3 H 4.677 -5.275 2.587 1.00 . A A . 37 ALA HB3 1 1
8 7482 1 1 37 ALA N N 3.406 -7.614 2.649 1.00 . A A . 37 ALA N 1 1
8 7483 1 1 37 ALA O O 2.196 -7.453 0.111 1.00 . A A . 37 ALA O 1 1
8 7484 1 1 38 TYR C C 0.170 -4.599 -1.070 1.00 . A A . 38 TYR C 1 1
8 7485 1 1 38 TYR CA C -0.043 -5.824 -0.195 1.00 . A A . 38 TYR CA 1 1
8 7486 1 1 38 TYR CB C -1.479 -5.877 0.326 1.00 . A A . 38 TYR CB 1 1
8 7487 1 1 38 TYR CD1 C -2.274 -8.270 0.325 1.00 . A A . 38 TYR CD1 1 1
8 7488 1 1 38 TYR CD2 C -1.643 -7.306 2.410 1.00 . A A . 38 TYR CD2 1 1
8 7489 1 1 38 TYR CE1 C -2.570 -9.460 0.960 1.00 . A A . 38 TYR CE1 1 1
8 7490 1 1 38 TYR CE2 C -1.938 -8.497 3.053 1.00 . A A . 38 TYR CE2 1 1
8 7491 1 1 38 TYR CG C -1.807 -7.173 1.035 1.00 . A A . 38 TYR CG 1 1
8 7492 1 1 38 TYR CZ C -2.402 -9.571 2.322 1.00 . A A . 38 TYR CZ 1 1
8 7493 1 1 38 TYR H H 0.744 -5.170 1.649 1.00 . A A . 38 TYR H 1 1
8 7494 1 1 38 TYR HA H 0.154 -6.711 -0.779 1.00 . A A . 38 TYR HA 1 1
8 7495 1 1 38 TYR HB2 H -1.634 -5.067 1.021 1.00 . A A . 38 TYR HB2 1 1
8 7496 1 1 38 TYR HB3 H -2.163 -5.769 -0.505 1.00 . A A . 38 TYR HB3 1 1
8 7497 1 1 38 TYR HD1 H -2.408 -8.185 -0.744 1.00 . A A . 38 TYR HD1 1 1
8 7498 1 1 38 TYR HD2 H -1.283 -6.463 2.980 1.00 . A A . 38 TYR HD2 1 1
8 7499 1 1 38 TYR HE1 H -2.931 -10.301 0.386 1.00 . A A . 38 TYR HE1 1 1
8 7500 1 1 38 TYR HE2 H -1.807 -8.578 4.122 1.00 . A A . 38 TYR HE2 1 1
8 7501 1 1 38 TYR HH H -2.285 -11.481 2.463 1.00 . A A . 38 TYR HH 1 1
8 7502 1 1 38 TYR N N 0.897 -5.801 0.909 1.00 . A A . 38 TYR N 1 1
8 7503 1 1 38 TYR O O 0.666 -3.570 -0.600 1.00 . A A . 38 TYR O 1 1
8 7504 1 1 38 TYR OH O -2.693 -10.761 2.952 1.00 . A A . 38 TYR OH 1 1
8 7505 1 1 39 ARG C C -1.057 -2.757 -3.577 1.00 . A A . 39 ARG C 1 1
8 7506 1 1 39 ARG CA C 0.118 -3.689 -3.315 1.00 . A A . 39 ARG CA 1 1
8 7507 1 1 39 ARG CB C 0.541 -4.371 -4.616 1.00 . A A . 39 ARG CB 1 1
8 7508 1 1 39 ARG CD C 1.930 -6.265 -5.525 1.00 . A A . 39 ARG CD 1 1
8 7509 1 1 39 ARG CG C 1.844 -5.145 -4.500 1.00 . A A . 39 ARG CG 1 1
8 7510 1 1 39 ARG CZ C 1.914 -6.572 -7.968 1.00 . A A . 39 ARG CZ 1 1
8 7511 1 1 39 ARG H H -0.730 -5.488 -2.608 1.00 . A A . 39 ARG H 1 1
8 7512 1 1 39 ARG HA H 0.946 -3.112 -2.938 1.00 . A A . 39 ARG HA 1 1
8 7513 1 1 39 ARG HB2 H -0.235 -5.058 -4.917 1.00 . A A . 39 ARG HB2 1 1
8 7514 1 1 39 ARG HB3 H 0.662 -3.618 -5.381 1.00 . A A . 39 ARG HB3 1 1
8 7515 1 1 39 ARG HD2 H 2.900 -6.731 -5.448 1.00 . A A . 39 ARG HD2 1 1
8 7516 1 1 39 ARG HD3 H 1.165 -6.996 -5.303 1.00 . A A . 39 ARG HD3 1 1
8 7517 1 1 39 ARG HE H 1.469 -4.855 -7.027 1.00 . A A . 39 ARG HE 1 1
8 7518 1 1 39 ARG HG2 H 2.669 -4.467 -4.659 1.00 . A A . 39 ARG HG2 1 1
8 7519 1 1 39 ARG HG3 H 1.912 -5.572 -3.510 1.00 . A A . 39 ARG HG3 1 1
8 7520 1 1 39 ARG HH11 H 2.531 -8.196 -6.913 1.00 . A A . 39 ARG HH11 1 1
8 7521 1 1 39 ARG HH12 H 2.471 -8.405 -8.639 1.00 . A A . 39 ARG HH12 1 1
8 7522 1 1 39 ARG HH21 H 1.383 -5.132 -9.291 1.00 . A A . 39 ARG HH21 1 1
8 7523 1 1 39 ARG HH22 H 1.787 -6.668 -9.993 1.00 . A A . 39 ARG HH22 1 1
8 7524 1 1 39 ARG N N -0.208 -4.706 -2.330 1.00 . A A . 39 ARG N 1 1
8 7525 1 1 39 ARG NE N 1.746 -5.797 -6.898 1.00 . A A . 39 ARG NE 1 1
8 7526 1 1 39 ARG NH1 N 2.336 -7.824 -7.828 1.00 . A A . 39 ARG NH1 1 1
8 7527 1 1 39 ARG NH2 N 1.681 -6.084 -9.180 1.00 . A A . 39 ARG NH2 1 1
8 7528 1 1 39 ARG O O -2.207 -3.190 -3.635 1.00 . A A . 39 ARG O 1 1
8 7529 1 1 40 ILE C C -1.355 0.113 -5.448 1.00 . A A . 40 ILE C 1 1
8 7530 1 1 40 ILE CA C -1.760 -0.501 -4.122 1.00 . A A . 40 ILE CA 1 1
8 7531 1 1 40 ILE CB C -1.932 0.622 -3.075 1.00 . A A . 40 ILE CB 1 1
8 7532 1 1 40 ILE CD1 C -2.459 1.085 -0.624 1.00 . A A . 40 ILE CD1 1 1
8 7533 1 1 40 ILE CG1 C -2.323 0.043 -1.713 1.00 . A A . 40 ILE CG1 1 1
8 7534 1 1 40 ILE CG2 C -2.975 1.632 -3.543 1.00 . A A . 40 ILE CG2 1 1
8 7535 1 1 40 ILE H H 0.159 -1.176 -3.559 1.00 . A A . 40 ILE H 1 1
8 7536 1 1 40 ILE HA H -2.705 -1.014 -4.243 1.00 . A A . 40 ILE HA 1 1
8 7537 1 1 40 ILE HB H -0.988 1.136 -2.981 1.00 . A A . 40 ILE HB 1 1
8 7538 1 1 40 ILE HD11 H -3.226 1.793 -0.901 1.00 . A A . 40 ILE HD11 1 1
8 7539 1 1 40 ILE HD12 H -1.519 1.603 -0.501 1.00 . A A . 40 ILE HD12 1 1
8 7540 1 1 40 ILE HD13 H -2.729 0.605 0.304 1.00 . A A . 40 ILE HD13 1 1
8 7541 1 1 40 ILE HG12 H -3.273 -0.463 -1.803 1.00 . A A . 40 ILE HG12 1 1
8 7542 1 1 40 ILE HG13 H -1.571 -0.667 -1.403 1.00 . A A . 40 ILE HG13 1 1
8 7543 1 1 40 ILE HG21 H -3.057 2.425 -2.813 1.00 . A A . 40 ILE HG21 1 1
8 7544 1 1 40 ILE HG22 H -3.931 1.140 -3.652 1.00 . A A . 40 ILE HG22 1 1
8 7545 1 1 40 ILE HG23 H -2.673 2.047 -4.494 1.00 . A A . 40 ILE HG23 1 1
8 7546 1 1 40 ILE N N -0.759 -1.477 -3.724 1.00 . A A . 40 ILE N 1 1
8 7547 1 1 40 ILE O O -0.351 0.822 -5.538 1.00 . A A . 40 ILE O 1 1
8 7548 1 1 41 ASP C C -2.815 1.376 -8.242 1.00 . A A . 41 ASP C 1 1
8 7549 1 1 41 ASP CA C -1.807 0.325 -7.807 1.00 . A A . 41 ASP CA 1 1
8 7550 1 1 41 ASP CB C -1.765 -0.823 -8.818 1.00 . A A . 41 ASP CB 1 1
8 7551 1 1 41 ASP CG C -1.338 -0.359 -10.196 1.00 . A A . 41 ASP CG 1 1
8 7552 1 1 41 ASP H H -2.929 -0.721 -6.347 1.00 . A A . 41 ASP H 1 1
8 7553 1 1 41 ASP HA H -0.829 0.783 -7.761 1.00 . A A . 41 ASP HA 1 1
8 7554 1 1 41 ASP HB2 H -1.065 -1.571 -8.478 1.00 . A A . 41 ASP HB2 1 1
8 7555 1 1 41 ASP HB3 H -2.749 -1.263 -8.895 1.00 . A A . 41 ASP HB3 1 1
8 7556 1 1 41 ASP N N -2.123 -0.171 -6.480 1.00 . A A . 41 ASP N 1 1
8 7557 1 1 41 ASP O O -3.899 1.045 -8.721 1.00 . A A . 41 ASP O 1 1
8 7558 1 1 41 ASP OD1 O -0.201 0.141 -10.335 1.00 . A A . 41 ASP OD1 1 1
8 7559 1 1 41 ASP OD2 O -2.133 -0.500 -11.150 1.00 . A A . 41 ASP OD2 1 1
8 7560 1 1 42 ASP C C -4.710 3.665 -8.010 1.00 . A A . 42 ASP C 1 1
8 7561 1 1 42 ASP CA C -3.252 3.790 -8.451 1.00 . A A . 42 ASP CA 1 1
8 7562 1 1 42 ASP CB C -3.161 3.977 -9.971 1.00 . A A . 42 ASP CB 1 1
8 7563 1 1 42 ASP CG C -3.837 5.247 -10.448 1.00 . A A . 42 ASP CG 1 1
8 7564 1 1 42 ASP H H -1.605 2.809 -7.559 1.00 . A A . 42 ASP H 1 1
8 7565 1 1 42 ASP HA H -2.830 4.664 -7.974 1.00 . A A . 42 ASP HA 1 1
8 7566 1 1 42 ASP HB2 H -2.120 4.016 -10.261 1.00 . A A . 42 ASP HB2 1 1
8 7567 1 1 42 ASP HB3 H -3.632 3.138 -10.458 1.00 . A A . 42 ASP HB3 1 1
8 7568 1 1 42 ASP N N -2.453 2.638 -8.026 1.00 . A A . 42 ASP N 1 1
8 7569 1 1 42 ASP O O -5.596 3.356 -8.809 1.00 . A A . 42 ASP O 1 1
8 7570 1 1 42 ASP OD1 O -3.209 6.323 -10.383 1.00 . A A . 42 ASP OD1 1 1
8 7571 1 1 42 ASP OD2 O -4.992 5.179 -10.908 1.00 . A A . 42 ASP OD2 1 1
8 7572 1 1 43 GLY C C -6.858 2.431 -6.048 1.00 . A A . 43 GLY C 1 1
8 7573 1 1 43 GLY CA C -6.295 3.835 -6.194 1.00 . A A . 43 GLY CA 1 1
8 7574 1 1 43 GLY H H -4.182 4.044 -6.117 1.00 . A A . 43 GLY H 1 1
8 7575 1 1 43 GLY HA2 H -6.296 4.307 -5.223 1.00 . A A . 43 GLY HA2 1 1
8 7576 1 1 43 GLY HA3 H -6.936 4.399 -6.853 1.00 . A A . 43 GLY HA3 1 1
8 7577 1 1 43 GLY N N -4.942 3.863 -6.722 1.00 . A A . 43 GLY N 1 1
8 7578 1 1 43 GLY O O -7.949 2.253 -5.508 1.00 . A A . 43 GLY O 1 1
8 7579 1 1 44 ILE C C -5.761 -0.734 -5.431 1.00 . A A . 44 ILE C 1 1
8 7580 1 1 44 ILE CA C -6.587 0.052 -6.447 1.00 . A A . 44 ILE CA 1 1
8 7581 1 1 44 ILE CB C -6.517 -0.665 -7.816 1.00 . A A . 44 ILE CB 1 1
8 7582 1 1 44 ILE CD1 C -7.200 -0.476 -10.264 1.00 . A A . 44 ILE CD1 1 1
8 7583 1 1 44 ILE CG1 C -7.316 0.105 -8.870 1.00 . A A . 44 ILE CG1 1 1
8 7584 1 1 44 ILE CG2 C -7.041 -2.088 -7.694 1.00 . A A . 44 ILE CG2 1 1
8 7585 1 1 44 ILE H H -5.269 1.627 -6.959 1.00 . A A . 44 ILE H 1 1
8 7586 1 1 44 ILE HA H -7.619 0.064 -6.124 1.00 . A A . 44 ILE HA 1 1
8 7587 1 1 44 ILE HB H -5.483 -0.714 -8.122 1.00 . A A . 44 ILE HB 1 1
8 7588 1 1 44 ILE HD11 H -7.600 -1.477 -10.269 1.00 . A A . 44 ILE HD11 1 1
8 7589 1 1 44 ILE HD12 H -6.162 -0.502 -10.559 1.00 . A A . 44 ILE HD12 1 1
8 7590 1 1 44 ILE HD13 H -7.758 0.139 -10.956 1.00 . A A . 44 ILE HD13 1 1
8 7591 1 1 44 ILE HG12 H -8.359 0.099 -8.594 1.00 . A A . 44 ILE HG12 1 1
8 7592 1 1 44 ILE HG13 H -6.966 1.124 -8.905 1.00 . A A . 44 ILE HG13 1 1
8 7593 1 1 44 ILE HG21 H -6.982 -2.580 -8.656 1.00 . A A . 44 ILE HG21 1 1
8 7594 1 1 44 ILE HG22 H -8.067 -2.067 -7.365 1.00 . A A . 44 ILE HG22 1 1
8 7595 1 1 44 ILE HG23 H -6.443 -2.633 -6.977 1.00 . A A . 44 ILE HG23 1 1
8 7596 1 1 44 ILE N N -6.129 1.432 -6.531 1.00 . A A . 44 ILE N 1 1
8 7597 1 1 44 ILE O O -4.624 -1.116 -5.709 1.00 . A A . 44 ILE O 1 1
8 7598 1 1 45 PRO C C -5.880 -3.255 -3.483 1.00 . A A . 45 PRO C 1 1
8 7599 1 1 45 PRO CA C -5.678 -1.771 -3.204 1.00 . A A . 45 PRO CA 1 1
8 7600 1 1 45 PRO CB C -6.393 -1.367 -1.903 1.00 . A A . 45 PRO CB 1 1
8 7601 1 1 45 PRO CD C -7.581 -0.402 -3.755 1.00 . A A . 45 PRO CD 1 1
8 7602 1 1 45 PRO CG C -7.345 -0.273 -2.278 1.00 . A A . 45 PRO CG 1 1
8 7603 1 1 45 PRO HA H -4.622 -1.562 -3.122 1.00 . A A . 45 PRO HA 1 1
8 7604 1 1 45 PRO HB2 H -6.919 -2.221 -1.503 1.00 . A A . 45 PRO HB2 1 1
8 7605 1 1 45 PRO HB3 H -5.663 -1.023 -1.183 1.00 . A A . 45 PRO HB3 1 1
8 7606 1 1 45 PRO HD2 H -8.394 -1.083 -3.952 1.00 . A A . 45 PRO HD2 1 1
8 7607 1 1 45 PRO HD3 H -7.774 0.563 -4.197 1.00 . A A . 45 PRO HD3 1 1
8 7608 1 1 45 PRO HG2 H -8.272 -0.394 -1.740 1.00 . A A . 45 PRO HG2 1 1
8 7609 1 1 45 PRO HG3 H -6.904 0.688 -2.052 1.00 . A A . 45 PRO HG3 1 1
8 7610 1 1 45 PRO N N -6.309 -0.949 -4.227 1.00 . A A . 45 PRO N 1 1
8 7611 1 1 45 PRO O O -6.988 -3.780 -3.351 1.00 . A A . 45 PRO O 1 1
8 7612 1 1 46 VAL C C -4.726 -6.195 -2.998 1.00 . A A . 46 VAL C 1 1
8 7613 1 1 46 VAL CA C -4.877 -5.328 -4.240 1.00 . A A . 46 VAL CA 1 1
8 7614 1 1 46 VAL CB C -3.785 -5.708 -5.268 1.00 . A A . 46 VAL CB 1 1
8 7615 1 1 46 VAL CG1 C -3.959 -7.145 -5.740 1.00 . A A . 46 VAL CG1 1 1
8 7616 1 1 46 VAL CG2 C -3.804 -4.751 -6.448 1.00 . A A . 46 VAL CG2 1 1
8 7617 1 1 46 VAL H H -3.947 -3.452 -3.940 1.00 . A A . 46 VAL H 1 1
8 7618 1 1 46 VAL HA H -5.845 -5.518 -4.683 1.00 . A A . 46 VAL HA 1 1
8 7619 1 1 46 VAL HB H -2.823 -5.628 -4.783 1.00 . A A . 46 VAL HB 1 1
8 7620 1 1 46 VAL HG11 H -3.849 -7.814 -4.901 1.00 . A A . 46 VAL HG11 1 1
8 7621 1 1 46 VAL HG12 H -3.211 -7.374 -6.485 1.00 . A A . 46 VAL HG12 1 1
8 7622 1 1 46 VAL HG13 H -4.943 -7.264 -6.172 1.00 . A A . 46 VAL HG13 1 1
8 7623 1 1 46 VAL HG21 H -4.773 -4.787 -6.922 1.00 . A A . 46 VAL HG21 1 1
8 7624 1 1 46 VAL HG22 H -3.044 -5.038 -7.158 1.00 . A A . 46 VAL HG22 1 1
8 7625 1 1 46 VAL HG23 H -3.609 -3.746 -6.100 1.00 . A A . 46 VAL HG23 1 1
8 7626 1 1 46 VAL N N -4.812 -3.919 -3.888 1.00 . A A . 46 VAL N 1 1
8 7627 1 1 46 VAL O O -3.613 -6.526 -2.582 1.00 . A A . 46 VAL O 1 1
8 7628 1 1 47 LEU C C -6.101 -8.820 -1.575 1.00 . A A . 47 LEU C 1 1
8 7629 1 1 47 LEU CA C -5.839 -7.370 -1.202 1.00 . A A . 47 LEU CA 1 1
8 7630 1 1 47 LEU CB C -6.880 -6.889 -0.187 1.00 . A A . 47 LEU CB 1 1
8 7631 1 1 47 LEU CD1 C -7.824 -5.059 1.245 1.00 . A A . 47 LEU CD1 1 1
8 7632 1 1 47 LEU CD2 C -5.351 -5.231 0.917 1.00 . A A . 47 LEU CD2 1 1
8 7633 1 1 47 LEU CG C -6.716 -5.438 0.275 1.00 . A A . 47 LEU CG 1 1
8 7634 1 1 47 LEU H H -6.705 -6.215 -2.745 1.00 . A A . 47 LEU H 1 1
8 7635 1 1 47 LEU HA H -4.857 -7.299 -0.758 1.00 . A A . 47 LEU HA 1 1
8 7636 1 1 47 LEU HB2 H -7.860 -6.997 -0.631 1.00 . A A . 47 LEU HB2 1 1
8 7637 1 1 47 LEU HB3 H -6.827 -7.527 0.683 1.00 . A A . 47 LEU HB3 1 1
8 7638 1 1 47 LEU HD11 H -8.783 -5.161 0.758 1.00 . A A . 47 LEU HD11 1 1
8 7639 1 1 47 LEU HD12 H -7.689 -4.035 1.564 1.00 . A A . 47 LEU HD12 1 1
8 7640 1 1 47 LEU HD13 H -7.787 -5.710 2.106 1.00 . A A . 47 LEU HD13 1 1
8 7641 1 1 47 LEU HD21 H -4.575 -5.462 0.203 1.00 . A A . 47 LEU HD21 1 1
8 7642 1 1 47 LEU HD22 H -5.254 -5.879 1.775 1.00 . A A . 47 LEU HD22 1 1
8 7643 1 1 47 LEU HD23 H -5.255 -4.202 1.233 1.00 . A A . 47 LEU HD23 1 1
8 7644 1 1 47 LEU HG H -6.787 -4.785 -0.584 1.00 . A A . 47 LEU HG 1 1
8 7645 1 1 47 LEU N N -5.849 -6.535 -2.389 1.00 . A A . 47 LEU N 1 1
8 7646 1 1 47 LEU O O -7.220 -9.316 -1.441 1.00 . A A . 47 LEU O 1 1
8 7647 1 1 48 LEU C C -4.175 -11.712 -1.687 1.00 . A A . 48 LEU C 1 1
8 7648 1 1 48 LEU CA C -5.178 -10.882 -2.470 1.00 . A A . 48 LEU CA 1 1
8 7649 1 1 48 LEU CB C -4.937 -11.046 -3.976 1.00 . A A . 48 LEU CB 1 1
8 7650 1 1 48 LEU CD1 C -5.569 -10.541 -6.346 1.00 . A A . 48 LEU CD1 1 1
8 7651 1 1 48 LEU CD2 C -7.353 -10.782 -4.614 1.00 . A A . 48 LEU CD2 1 1
8 7652 1 1 48 LEU CG C -5.929 -10.317 -4.885 1.00 . A A . 48 LEU CG 1 1
8 7653 1 1 48 LEU H H -4.213 -9.021 -2.193 1.00 . A A . 48 LEU H 1 1
8 7654 1 1 48 LEU HA H -6.175 -11.221 -2.232 1.00 . A A . 48 LEU HA 1 1
8 7655 1 1 48 LEU HB2 H -3.945 -10.683 -4.199 1.00 . A A . 48 LEU HB2 1 1
8 7656 1 1 48 LEU HB3 H -4.977 -12.098 -4.213 1.00 . A A . 48 LEU HB3 1 1
8 7657 1 1 48 LEU HD11 H -6.284 -10.032 -6.975 1.00 . A A . 48 LEU HD11 1 1
8 7658 1 1 48 LEU HD12 H -5.587 -11.598 -6.563 1.00 . A A . 48 LEU HD12 1 1
8 7659 1 1 48 LEU HD13 H -4.582 -10.151 -6.537 1.00 . A A . 48 LEU HD13 1 1
8 7660 1 1 48 LEU HD21 H -7.604 -10.597 -3.579 1.00 . A A . 48 LEU HD21 1 1
8 7661 1 1 48 LEU HD22 H -7.436 -11.838 -4.821 1.00 . A A . 48 LEU HD22 1 1
8 7662 1 1 48 LEU HD23 H -8.034 -10.238 -5.251 1.00 . A A . 48 LEU HD23 1 1
8 7663 1 1 48 LEU HG H -5.876 -9.255 -4.687 1.00 . A A . 48 LEU HG 1 1
8 7664 1 1 48 LEU N N -5.072 -9.483 -2.081 1.00 . A A . 48 LEU N 1 1
8 7665 1 1 48 LEU O O -3.060 -11.262 -1.436 1.00 . A A . 48 LEU O 1 1
8 7666 1 1 49 ILE C C -2.412 -14.096 -1.156 1.00 . A A . 49 ILE C 1 1
8 7667 1 1 49 ILE CA C -3.750 -13.790 -0.482 1.00 . A A . 49 ILE CA 1 1
8 7668 1 1 49 ILE CB C -4.483 -15.115 -0.169 1.00 . A A . 49 ILE CB 1 1
8 7669 1 1 49 ILE CD1 C -6.650 -16.063 0.790 1.00 . A A . 49 ILE CD1 1 1
8 7670 1 1 49 ILE CG1 C -5.813 -14.828 0.537 1.00 . A A . 49 ILE CG1 1 1
8 7671 1 1 49 ILE CG2 C -3.608 -16.028 0.678 1.00 . A A . 49 ILE CG2 1 1
8 7672 1 1 49 ILE H H -5.461 -13.239 -1.605 1.00 . A A . 49 ILE H 1 1
8 7673 1 1 49 ILE HA H -3.561 -13.277 0.451 1.00 . A A . 49 ILE HA 1 1
8 7674 1 1 49 ILE HB H -4.682 -15.620 -1.103 1.00 . A A . 49 ILE HB 1 1
8 7675 1 1 49 ILE HD11 H -6.858 -16.555 -0.149 1.00 . A A . 49 ILE HD11 1 1
8 7676 1 1 49 ILE HD12 H -7.580 -15.778 1.261 1.00 . A A . 49 ILE HD12 1 1
8 7677 1 1 49 ILE HD13 H -6.111 -16.737 1.439 1.00 . A A . 49 ILE HD13 1 1
8 7678 1 1 49 ILE HG12 H -5.616 -14.364 1.493 1.00 . A A . 49 ILE HG12 1 1
8 7679 1 1 49 ILE HG13 H -6.394 -14.151 -0.070 1.00 . A A . 49 ILE HG13 1 1
8 7680 1 1 49 ILE HG21 H -2.694 -16.241 0.145 1.00 . A A . 49 ILE HG21 1 1
8 7681 1 1 49 ILE HG22 H -4.134 -16.951 0.878 1.00 . A A . 49 ILE HG22 1 1
8 7682 1 1 49 ILE HG23 H -3.376 -15.535 1.608 1.00 . A A . 49 ILE HG23 1 1
8 7683 1 1 49 ILE N N -4.577 -12.918 -1.312 1.00 . A A . 49 ILE N 1 1
8 7684 1 1 49 ILE O O -1.353 -13.933 -0.554 1.00 . A A . 49 ILE O 1 1
8 7685 1 1 50 ASP C C -0.374 -13.716 -3.440 1.00 . A A . 50 ASP C 1 1
8 7686 1 1 50 ASP CA C -1.280 -14.909 -3.154 1.00 . A A . 50 ASP CA 1 1
8 7687 1 1 50 ASP CB C -1.685 -15.570 -4.474 1.00 . A A . 50 ASP CB 1 1
8 7688 1 1 50 ASP CG C -0.509 -15.774 -5.414 1.00 . A A . 50 ASP CG 1 1
8 7689 1 1 50 ASP H H -3.354 -14.593 -2.845 1.00 . A A . 50 ASP H 1 1
8 7690 1 1 50 ASP HA H -0.733 -15.628 -2.559 1.00 . A A . 50 ASP HA 1 1
8 7691 1 1 50 ASP HB2 H -2.126 -16.533 -4.266 1.00 . A A . 50 ASP HB2 1 1
8 7692 1 1 50 ASP HB3 H -2.415 -14.947 -4.969 1.00 . A A . 50 ASP HB3 1 1
8 7693 1 1 50 ASP N N -2.472 -14.523 -2.407 1.00 . A A . 50 ASP N 1 1
8 7694 1 1 50 ASP O O 0.847 -13.847 -3.450 1.00 . A A . 50 ASP O 1 1
8 7695 1 1 50 ASP OD1 O -0.218 -14.862 -6.219 1.00 . A A . 50 ASP OD1 1 1
8 7696 1 1 50 ASP OD2 O 0.121 -16.852 -5.363 1.00 . A A . 50 ASP OD2 1 1
8 7697 1 1 51 GLU C C 0.557 -10.710 -3.001 1.00 . A A . 51 GLU C 1 1
8 7698 1 1 51 GLU CA C -0.234 -11.385 -4.125 1.00 . A A . 51 GLU CA 1 1
8 7699 1 1 51 GLU CB C -1.195 -10.382 -4.768 1.00 . A A . 51 GLU CB 1 1
8 7700 1 1 51 GLU CD C -0.148 -10.491 -7.058 1.00 . A A . 51 GLU CD 1 1
8 7701 1 1 51 GLU CG C -0.567 -9.597 -5.909 1.00 . A A . 51 GLU CG 1 1
8 7702 1 1 51 GLU H H -1.935 -12.472 -3.475 1.00 . A A . 51 GLU H 1 1
8 7703 1 1 51 GLU HA H 0.461 -11.729 -4.876 1.00 . A A . 51 GLU HA 1 1
8 7704 1 1 51 GLU HB2 H -2.050 -10.916 -5.153 1.00 . A A . 51 GLU HB2 1 1
8 7705 1 1 51 GLU HB3 H -1.525 -9.682 -4.015 1.00 . A A . 51 GLU HB3 1 1
8 7706 1 1 51 GLU HG2 H -1.283 -8.876 -6.274 1.00 . A A . 51 GLU HG2 1 1
8 7707 1 1 51 GLU HG3 H 0.305 -9.081 -5.536 1.00 . A A . 51 GLU HG3 1 1
8 7708 1 1 51 GLU N N -0.974 -12.552 -3.647 1.00 . A A . 51 GLU N 1 1
8 7709 1 1 51 GLU O O 1.236 -9.704 -3.226 1.00 . A A . 51 GLU O 1 1
8 7710 1 1 51 GLU OE1 O -1.018 -10.866 -7.869 1.00 . A A . 51 GLU OE1 1 1
8 7711 1 1 51 GLU OE2 O 1.051 -10.832 -7.156 1.00 . A A . 51 GLU OE2 1 1
8 7712 1 1 52 ALA C C 2.704 -10.970 -0.845 1.00 . A A . 52 ALA C 1 1
8 7713 1 1 52 ALA CA C 1.210 -10.746 -0.659 1.00 . A A . 52 ALA CA 1 1
8 7714 1 1 52 ALA CB C 0.732 -11.402 0.628 1.00 . A A . 52 ALA CB 1 1
8 7715 1 1 52 ALA H H -0.096 -12.057 -1.679 1.00 . A A . 52 ALA H 1 1
8 7716 1 1 52 ALA HA H 1.021 -9.686 -0.588 1.00 . A A . 52 ALA HA 1 1
8 7717 1 1 52 ALA HB1 H -0.329 -11.240 0.742 1.00 . A A . 52 ALA HB1 1 1
8 7718 1 1 52 ALA HB2 H 1.256 -10.970 1.470 1.00 . A A . 52 ALA HB2 1 1
8 7719 1 1 52 ALA HB3 H 0.931 -12.461 0.586 1.00 . A A . 52 ALA HB3 1 1
8 7720 1 1 52 ALA N N 0.472 -11.268 -1.798 1.00 . A A . 52 ALA N 1 1
8 7721 1 1 52 ALA O O 3.166 -12.108 -0.958 1.00 . A A . 52 ALA O 1 1
8 7722 1 1 53 THR C C 5.612 -9.781 0.250 1.00 . A A . 53 THR C 1 1
8 7723 1 1 53 THR CA C 4.893 -9.973 -1.074 1.00 . A A . 53 THR CA 1 1
8 7724 1 1 53 THR CB C 5.411 -8.936 -2.098 1.00 . A A . 53 THR CB 1 1
8 7725 1 1 53 THR CG2 C 5.116 -7.512 -1.642 1.00 . A A . 53 THR CG2 1 1
8 7726 1 1 53 THR H H 3.038 -9.006 -0.758 1.00 . A A . 53 THR H 1 1
8 7727 1 1 53 THR HA H 5.115 -10.961 -1.450 1.00 . A A . 53 THR HA 1 1
8 7728 1 1 53 THR HB H 4.907 -9.108 -3.031 1.00 . A A . 53 THR HB 1 1
8 7729 1 1 53 THR HG1 H 7.220 -8.235 -2.531 1.00 . A A . 53 THR HG1 1 1
8 7730 1 1 53 THR HG21 H 5.613 -7.324 -0.702 1.00 . A A . 53 THR HG21 1 1
8 7731 1 1 53 THR HG22 H 4.051 -7.389 -1.517 1.00 . A A . 53 THR HG22 1 1
8 7732 1 1 53 THR HG23 H 5.473 -6.818 -2.386 1.00 . A A . 53 THR HG23 1 1
8 7733 1 1 53 THR N N 3.457 -9.886 -0.883 1.00 . A A . 53 THR N 1 1
8 7734 1 1 53 THR O O 5.036 -9.269 1.210 1.00 . A A . 53 THR O 1 1
8 7735 1 1 53 THR OG1 O 6.824 -9.096 -2.303 1.00 . A A . 53 THR OG1 1 1
8 7736 1 1 54 GLU C C 8.351 -8.711 1.503 1.00 . A A . 54 GLU C 1 1
8 7737 1 1 54 GLU CA C 7.664 -10.068 1.494 1.00 . A A . 54 GLU CA 1 1
8 7738 1 1 54 GLU CB C 8.701 -11.194 1.562 1.00 . A A . 54 GLU CB 1 1
8 7739 1 1 54 GLU CD C 10.578 -12.292 2.829 1.00 . A A . 54 GLU CD 1 1
8 7740 1 1 54 GLU CG C 9.631 -11.114 2.762 1.00 . A A . 54 GLU CG 1 1
8 7741 1 1 54 GLU H H 7.267 -10.573 -0.523 1.00 . A A . 54 GLU H 1 1
8 7742 1 1 54 GLU HA H 7.006 -10.136 2.345 1.00 . A A . 54 GLU HA 1 1
8 7743 1 1 54 GLU HB2 H 8.183 -12.140 1.601 1.00 . A A . 54 GLU HB2 1 1
8 7744 1 1 54 GLU HB3 H 9.305 -11.162 0.669 1.00 . A A . 54 GLU HB3 1 1
8 7745 1 1 54 GLU HG2 H 10.210 -10.206 2.692 1.00 . A A . 54 GLU HG2 1 1
8 7746 1 1 54 GLU HG3 H 9.036 -11.094 3.664 1.00 . A A . 54 GLU HG3 1 1
8 7747 1 1 54 GLU N N 6.862 -10.199 0.293 1.00 . A A . 54 GLU N 1 1
8 7748 1 1 54 GLU O O 9.089 -8.370 0.577 1.00 . A A . 54 GLU O 1 1
8 7749 1 1 54 GLU OE1 O 11.590 -12.294 2.097 1.00 . A A . 54 GLU OE1 1 1
8 7750 1 1 54 GLU OE2 O 10.312 -13.230 3.607 1.00 . A A . 54 GLU OE2 1 1
8 7751 1 1 55 TRP C C 9.198 -6.370 4.051 1.00 . A A . 55 TRP C 1 1
8 7752 1 1 55 TRP CA C 8.654 -6.605 2.655 1.00 . A A . 55 TRP CA 1 1
8 7753 1 1 55 TRP CB C 7.571 -5.573 2.333 1.00 . A A . 55 TRP CB 1 1
8 7754 1 1 55 TRP CD1 C 7.992 -3.275 3.405 1.00 . A A . 55 TRP CD1 1 1
8 7755 1 1 55 TRP CD2 C 8.681 -3.445 1.281 1.00 . A A . 55 TRP CD2 1 1
8 7756 1 1 55 TRP CE2 C 8.970 -2.147 1.746 1.00 . A A . 55 TRP CE2 1 1
8 7757 1 1 55 TRP CE3 C 9.023 -3.780 -0.031 1.00 . A A . 55 TRP CE3 1 1
8 7758 1 1 55 TRP CG C 8.057 -4.153 2.358 1.00 . A A . 55 TRP CG 1 1
8 7759 1 1 55 TRP CH2 C 9.907 -1.544 -0.336 1.00 . A A . 55 TRP CH2 1 1
8 7760 1 1 55 TRP CZ2 C 9.585 -1.189 0.944 1.00 . A A . 55 TRP CZ2 1 1
8 7761 1 1 55 TRP CZ3 C 9.632 -2.827 -0.827 1.00 . A A . 55 TRP CZ3 1 1
8 7762 1 1 55 TRP H H 7.560 -8.297 3.284 1.00 . A A . 55 TRP H 1 1
8 7763 1 1 55 TRP HA H 9.459 -6.511 1.940 1.00 . A A . 55 TRP HA 1 1
8 7764 1 1 55 TRP HB2 H 7.176 -5.773 1.348 1.00 . A A . 55 TRP HB2 1 1
8 7765 1 1 55 TRP HB3 H 6.775 -5.664 3.059 1.00 . A A . 55 TRP HB3 1 1
8 7766 1 1 55 TRP HD1 H 7.571 -3.511 4.371 1.00 . A A . 55 TRP HD1 1 1
8 7767 1 1 55 TRP HE1 H 8.621 -1.280 3.626 1.00 . A A . 55 TRP HE1 1 1
8 7768 1 1 55 TRP HE3 H 8.820 -4.763 -0.427 1.00 . A A . 55 TRP HE3 1 1
8 7769 1 1 55 TRP HH2 H 10.384 -0.833 -0.994 1.00 . A A . 55 TRP HH2 1 1
8 7770 1 1 55 TRP HZ2 H 9.803 -0.195 1.307 1.00 . A A . 55 TRP HZ2 1 1
8 7771 1 1 55 TRP HZ3 H 9.902 -3.069 -1.843 1.00 . A A . 55 TRP HZ3 1 1
8 7772 1 1 55 TRP N N 8.113 -7.946 2.552 1.00 . A A . 55 TRP N 1 1
8 7773 1 1 55 TRP NE1 N 8.546 -2.070 3.046 1.00 . A A . 55 TRP NE1 1 1
8 7774 1 1 55 TRP O O 8.519 -6.636 5.039 1.00 . A A . 55 TRP O 1 1
8 7775 1 1 56 THR C C 11.873 -4.340 5.354 1.00 . A A . 56 THR C 1 1
8 7776 1 1 56 THR CA C 11.030 -5.612 5.418 1.00 . A A . 56 THR CA 1 1
8 7777 1 1 56 THR CB C 11.884 -6.814 5.895 1.00 . A A . 56 THR CB 1 1
8 7778 1 1 56 THR CG2 C 13.094 -7.042 4.996 1.00 . A A . 56 THR CG2 1 1
8 7779 1 1 56 THR H H 10.925 -5.690 3.309 1.00 . A A . 56 THR H 1 1
8 7780 1 1 56 THR HA H 10.233 -5.463 6.131 1.00 . A A . 56 THR HA 1 1
8 7781 1 1 56 THR HB H 11.265 -7.699 5.859 1.00 . A A . 56 THR HB 1 1
8 7782 1 1 56 THR HG1 H 13.005 -5.937 7.266 1.00 . A A . 56 THR HG1 1 1
8 7783 1 1 56 THR HG21 H 13.717 -6.162 5.002 1.00 . A A . 56 THR HG21 1 1
8 7784 1 1 56 THR HG22 H 12.762 -7.242 3.987 1.00 . A A . 56 THR HG22 1 1
8 7785 1 1 56 THR HG23 H 13.660 -7.885 5.364 1.00 . A A . 56 THR HG23 1 1
8 7786 1 1 56 THR N N 10.421 -5.881 4.133 1.00 . A A . 56 THR N 1 1
8 7787 1 1 56 THR O O 12.598 -4.106 4.381 1.00 . A A . 56 THR O 1 1
8 7788 1 1 56 THR OG1 O 12.322 -6.619 7.247 1.00 . A A . 56 THR OG1 1 1
8 7789 1 1 57 PRO C C 14.011 -2.631 6.849 1.00 . A A . 57 PRO C 1 1
8 7790 1 1 57 PRO CA C 12.571 -2.277 6.495 1.00 . A A . 57 PRO CA 1 1
8 7791 1 1 57 PRO CB C 11.919 -1.492 7.642 1.00 . A A . 57 PRO CB 1 1
8 7792 1 1 57 PRO CD C 10.777 -3.583 7.469 1.00 . A A . 57 PRO CD 1 1
8 7793 1 1 57 PRO CG C 10.605 -2.155 7.886 1.00 . A A . 57 PRO CG 1 1
8 7794 1 1 57 PRO HA H 12.556 -1.687 5.590 1.00 . A A . 57 PRO HA 1 1
8 7795 1 1 57 PRO HB2 H 12.553 -1.542 8.517 1.00 . A A . 57 PRO HB2 1 1
8 7796 1 1 57 PRO HB3 H 11.791 -0.461 7.346 1.00 . A A . 57 PRO HB3 1 1
8 7797 1 1 57 PRO HD2 H 11.174 -4.173 8.284 1.00 . A A . 57 PRO HD2 1 1
8 7798 1 1 57 PRO HD3 H 9.842 -3.992 7.120 1.00 . A A . 57 PRO HD3 1 1
8 7799 1 1 57 PRO HG2 H 10.354 -2.098 8.936 1.00 . A A . 57 PRO HG2 1 1
8 7800 1 1 57 PRO HG3 H 9.840 -1.679 7.291 1.00 . A A . 57 PRO HG3 1 1
8 7801 1 1 57 PRO N N 11.745 -3.475 6.370 1.00 . A A . 57 PRO N 1 1
8 7802 1 1 57 PRO O O 14.311 -3.792 7.149 1.00 . A A . 57 PRO O 1 1
8 7803 1 1 58 ASN C C 16.962 -2.720 6.072 1.00 . A A . 58 ASN C 1 1
8 7804 1 1 58 ASN CA C 16.312 -1.810 7.115 1.00 . A A . 58 ASN CA 1 1
8 7805 1 1 58 ASN CB C 16.506 -2.384 8.528 1.00 . A A . 58 ASN CB 1 1
8 7806 1 1 58 ASN CG C 17.960 -2.634 8.881 1.00 . A A . 58 ASN CG 1 1
8 7807 1 1 58 ASN H H 14.564 -0.718 6.607 1.00 . A A . 58 ASN H 1 1
8 7808 1 1 58 ASN HA H 16.785 -0.841 7.066 1.00 . A A . 58 ASN HA 1 1
8 7809 1 1 58 ASN HB2 H 16.101 -1.690 9.248 1.00 . A A . 58 ASN HB2 1 1
8 7810 1 1 58 ASN HB3 H 15.972 -3.320 8.601 1.00 . A A . 58 ASN HB3 1 1
8 7811 1 1 58 ASN HD21 H 18.532 -1.039 7.845 1.00 . A A . 58 ASN HD21 1 1
8 7812 1 1 58 ASN HD22 H 19.795 -1.917 8.630 1.00 . A A . 58 ASN HD22 1 1
8 7813 1 1 58 ASN N N 14.889 -1.624 6.824 1.00 . A A . 58 ASN N 1 1
8 7814 1 1 58 ASN ND2 N 18.851 -1.780 8.401 1.00 . A A . 58 ASN ND2 1 1
8 7815 1 1 58 ASN O O 16.880 -3.946 6.160 1.00 . A A . 58 ASN O 1 1
8 7816 1 1 58 ASN OD1 O 18.276 -3.583 9.599 1.00 . A A . 58 ASN OD1 1 1
8 7817 1 1 59 ASN C C 19.626 -3.318 4.425 1.00 . A A . 59 ASN C 1 1
8 7818 1 1 59 ASN CA C 18.229 -2.879 4.013 1.00 . A A . 59 ASN CA 1 1
8 7819 1 1 59 ASN CB C 18.299 -2.061 2.719 1.00 . A A . 59 ASN CB 1 1
8 7820 1 1 59 ASN CG C 18.895 -2.850 1.564 1.00 . A A . 59 ASN CG 1 1
8 7821 1 1 59 ASN H H 17.652 -1.131 5.067 1.00 . A A . 59 ASN H 1 1
8 7822 1 1 59 ASN HA H 17.626 -3.758 3.835 1.00 . A A . 59 ASN HA 1 1
8 7823 1 1 59 ASN HB2 H 17.301 -1.749 2.443 1.00 . A A . 59 ASN HB2 1 1
8 7824 1 1 59 ASN HB3 H 18.911 -1.188 2.886 1.00 . A A . 59 ASN HB3 1 1
8 7825 1 1 59 ASN HD21 H 19.683 -1.187 0.809 1.00 . A A . 59 ASN HD21 1 1
8 7826 1 1 59 ASN HD22 H 19.976 -2.635 -0.095 1.00 . A A . 59 ASN HD22 1 1
8 7827 1 1 59 ASN N N 17.596 -2.117 5.078 1.00 . A A . 59 ASN N 1 1
8 7828 1 1 59 ASN ND2 N 19.590 -2.155 0.671 1.00 . A A . 59 ASN ND2 1 1
8 7829 1 1 59 ASN O O 20.592 -2.559 4.308 1.00 . A A . 59 ASN O 1 1
8 7830 1 1 59 ASN OD1 O 18.736 -4.068 1.474 1.00 . A A . 59 ASN OD1 1 1
8 7831 1 1 60 LEU C C 21.722 -5.634 4.085 1.00 . A A . 60 LEU C 1 1
8 7832 1 1 60 LEU CA C 21.007 -5.095 5.313 1.00 . A A . 60 LEU CA 1 1
8 7833 1 1 60 LEU CB C 20.821 -6.202 6.349 1.00 . A A . 60 LEU CB 1 1
8 7834 1 1 60 LEU CD1 C 20.034 -6.928 8.619 1.00 . A A . 60 LEU CD1 1 1
8 7835 1 1 60 LEU CD2 C 21.198 -4.731 8.348 1.00 . A A . 60 LEU CD2 1 1
8 7836 1 1 60 LEU CG C 20.261 -5.739 7.698 1.00 . A A . 60 LEU CG 1 1
8 7837 1 1 60 LEU H H 18.908 -5.066 5.064 1.00 . A A . 60 LEU H 1 1
8 7838 1 1 60 LEU HA H 21.602 -4.302 5.746 1.00 . A A . 60 LEU HA 1 1
8 7839 1 1 60 LEU HB2 H 20.147 -6.942 5.937 1.00 . A A . 60 LEU HB2 1 1
8 7840 1 1 60 LEU HB3 H 21.778 -6.669 6.523 1.00 . A A . 60 LEU HB3 1 1
8 7841 1 1 60 LEU HD11 H 20.974 -7.425 8.803 1.00 . A A . 60 LEU HD11 1 1
8 7842 1 1 60 LEU HD12 H 19.346 -7.618 8.154 1.00 . A A . 60 LEU HD12 1 1
8 7843 1 1 60 LEU HD13 H 19.620 -6.583 9.556 1.00 . A A . 60 LEU HD13 1 1
8 7844 1 1 60 LEU HD21 H 20.780 -4.404 9.290 1.00 . A A . 60 LEU HD21 1 1
8 7845 1 1 60 LEU HD22 H 21.321 -3.880 7.694 1.00 . A A . 60 LEU HD22 1 1
8 7846 1 1 60 LEU HD23 H 22.160 -5.192 8.521 1.00 . A A . 60 LEU HD23 1 1
8 7847 1 1 60 LEU HG H 19.308 -5.256 7.537 1.00 . A A . 60 LEU HG 1 1
8 7848 1 1 60 LEU N N 19.723 -4.533 4.937 1.00 . A A . 60 LEU N 1 1
8 7849 1 1 60 LEU O O 21.098 -5.866 3.045 1.00 . A A . 60 LEU O 1 1
8 7850 1 1 61 GLU C C 23.569 -7.716 2.725 1.00 . A A . 61 GLU C 1 1
8 7851 1 1 61 GLU CA C 23.834 -6.259 3.076 1.00 . A A . 61 GLU CA 1 1
8 7852 1 1 61 GLU CB C 25.321 -6.053 3.362 1.00 . A A . 61 GLU CB 1 1
8 7853 1 1 61 GLU CD C 27.177 -4.414 3.833 1.00 . A A . 61 GLU CD 1 1
8 7854 1 1 61 GLU CG C 25.694 -4.603 3.603 1.00 . A A . 61 GLU CG 1 1
8 7855 1 1 61 GLU H H 23.456 -5.690 5.079 1.00 . A A . 61 GLU H 1 1
8 7856 1 1 61 GLU HA H 23.558 -5.648 2.229 1.00 . A A . 61 GLU HA 1 1
8 7857 1 1 61 GLU HB2 H 25.588 -6.623 4.240 1.00 . A A . 61 GLU HB2 1 1
8 7858 1 1 61 GLU HB3 H 25.892 -6.418 2.520 1.00 . A A . 61 GLU HB3 1 1
8 7859 1 1 61 GLU HG2 H 25.402 -4.020 2.741 1.00 . A A . 61 GLU HG2 1 1
8 7860 1 1 61 GLU HG3 H 25.162 -4.248 4.473 1.00 . A A . 61 GLU HG3 1 1
8 7861 1 1 61 GLU N N 23.025 -5.832 4.205 1.00 . A A . 61 GLU N 1 1
8 7862 1 1 61 GLU O O 24.141 -8.632 3.323 1.00 . A A . 61 GLU O 1 1
8 7863 1 1 61 GLU OE1 O 27.654 -4.708 4.952 1.00 . A A . 61 GLU OE1 1 1
8 7864 1 1 61 GLU OE2 O 27.875 -3.950 2.906 1.00 . A A . 61 GLU OE2 1 1
9 7865 1 1 1 MET C C -6.672 17.296 11.041 1.00 . A A . 1 MET C 1 1
9 7866 1 1 1 MET CA C -6.064 17.538 12.420 1.00 . A A . 1 MET CA 1 1
9 7867 1 1 1 MET CB C -6.592 18.853 13.012 1.00 . A A . 1 MET CB 1 1
9 7868 1 1 1 MET CE C -10.386 20.002 14.328 1.00 . A A . 1 MET CE 1 1
9 7869 1 1 1 MET CG C -8.086 18.848 13.299 1.00 . A A . 1 MET CG 1 1
9 7870 1 1 1 MET H1 H -4.296 18.271 11.599 1.00 . A A . 1 MET H1 1 1
9 7871 1 1 1 MET H2 H -4.210 16.650 12.085 1.00 . A A . 1 MET H2 1 1
9 7872 1 1 1 MET H3 H -4.184 17.881 13.243 1.00 . A A . 1 MET H3 1 1
9 7873 1 1 1 MET HA H -6.339 16.721 13.070 1.00 . A A . 1 MET HA 1 1
9 7874 1 1 1 MET HB2 H -6.072 19.048 13.939 1.00 . A A . 1 MET HB2 1 1
9 7875 1 1 1 MET HB3 H -6.382 19.653 12.320 1.00 . A A . 1 MET HB3 1 1
9 7876 1 1 1 MET HE1 H -10.475 19.162 15.001 1.00 . A A . 1 MET HE1 1 1
9 7877 1 1 1 MET HE2 H -10.848 19.756 13.383 1.00 . A A . 1 MET HE2 1 1
9 7878 1 1 1 MET HE3 H -10.880 20.860 14.757 1.00 . A A . 1 MET HE3 1 1
9 7879 1 1 1 MET HG2 H -8.618 18.713 12.368 1.00 . A A . 1 MET HG2 1 1
9 7880 1 1 1 MET HG3 H -8.308 18.026 13.961 1.00 . A A . 1 MET HG3 1 1
9 7881 1 1 1 MET N N -4.588 17.585 12.330 1.00 . A A . 1 MET N 1 1
9 7882 1 1 1 MET O O -6.055 17.621 10.025 1.00 . A A . 1 MET O 1 1
9 7883 1 1 1 MET SD S -8.652 20.379 14.070 1.00 . A A . 1 MET SD 1 1
9 7884 1 1 2 SER C C -8.094 15.388 8.913 1.00 . A A . 2 SER C 1 1
9 7885 1 1 2 SER CA C -8.655 16.496 9.811 1.00 . A A . 2 SER CA 1 1
9 7886 1 1 2 SER CB C -8.774 17.815 9.038 1.00 . A A . 2 SER CB 1 1
9 7887 1 1 2 SER H H -8.213 16.331 11.874 1.00 . A A . 2 SER H 1 1
9 7888 1 1 2 SER HA H -9.645 16.198 10.125 1.00 . A A . 2 SER HA 1 1
9 7889 1 1 2 SER HB2 H -7.800 18.101 8.671 1.00 . A A . 2 SER HB2 1 1
9 7890 1 1 2 SER HB3 H -9.451 17.684 8.206 1.00 . A A . 2 SER HB3 1 1
9 7891 1 1 2 SER HG H -10.192 18.671 10.108 1.00 . A A . 2 SER HG 1 1
9 7892 1 1 2 SER N N -7.860 16.686 11.027 1.00 . A A . 2 SER N 1 1
9 7893 1 1 2 SER O O -6.877 15.259 8.728 1.00 . A A . 2 SER O 1 1
9 7894 1 1 2 SER OG O -9.267 18.854 9.873 1.00 . A A . 2 SER OG 1 1
9 7895 1 1 3 LEU C C -9.898 12.999 6.743 1.00 . A A . 3 LEU C 1 1
9 7896 1 1 3 LEU CA C -8.644 13.496 7.463 1.00 . A A . 3 LEU CA 1 1
9 7897 1 1 3 LEU CB C -7.986 12.350 8.247 1.00 . A A . 3 LEU CB 1 1
9 7898 1 1 3 LEU CD1 C -6.196 11.818 6.571 1.00 . A A . 3 LEU CD1 1 1
9 7899 1 1 3 LEU CD2 C -6.843 10.122 8.284 1.00 . A A . 3 LEU CD2 1 1
9 7900 1 1 3 LEU CG C -7.337 11.253 7.398 1.00 . A A . 3 LEU CG 1 1
9 7901 1 1 3 LEU H H -9.950 14.730 8.568 1.00 . A A . 3 LEU H 1 1
9 7902 1 1 3 LEU HA H -7.945 13.879 6.734 1.00 . A A . 3 LEU HA 1 1
9 7903 1 1 3 LEU HB2 H -7.227 12.775 8.889 1.00 . A A . 3 LEU HB2 1 1
9 7904 1 1 3 LEU HB3 H -8.738 11.891 8.869 1.00 . A A . 3 LEU HB3 1 1
9 7905 1 1 3 LEU HD11 H -5.750 11.029 5.983 1.00 . A A . 3 LEU HD11 1 1
9 7906 1 1 3 LEU HD12 H -5.450 12.241 7.231 1.00 . A A . 3 LEU HD12 1 1
9 7907 1 1 3 LEU HD13 H -6.576 12.588 5.916 1.00 . A A . 3 LEU HD13 1 1
9 7908 1 1 3 LEU HD21 H -6.358 9.373 7.674 1.00 . A A . 3 LEU HD21 1 1
9 7909 1 1 3 LEU HD22 H -7.680 9.677 8.802 1.00 . A A . 3 LEU HD22 1 1
9 7910 1 1 3 LEU HD23 H -6.139 10.509 9.004 1.00 . A A . 3 LEU HD23 1 1
9 7911 1 1 3 LEU HG H -8.072 10.850 6.717 1.00 . A A . 3 LEU HG 1 1
9 7912 1 1 3 LEU N N -9.001 14.586 8.363 1.00 . A A . 3 LEU N 1 1
9 7913 1 1 3 LEU O O -11.012 13.384 7.101 1.00 . A A . 3 LEU O 1 1
9 7914 1 1 4 ASP C C -10.780 10.062 5.006 1.00 . A A . 4 ASP C 1 1
9 7915 1 1 4 ASP CA C -10.843 11.588 4.991 1.00 . A A . 4 ASP CA 1 1
9 7916 1 1 4 ASP CB C -10.876 12.101 3.548 1.00 . A A . 4 ASP CB 1 1
9 7917 1 1 4 ASP CG C -12.132 11.664 2.813 1.00 . A A . 4 ASP CG 1 1
9 7918 1 1 4 ASP H H -8.806 11.902 5.477 1.00 . A A . 4 ASP H 1 1
9 7919 1 1 4 ASP HA H -11.750 11.899 5.493 1.00 . A A . 4 ASP HA 1 1
9 7920 1 1 4 ASP HB2 H -10.843 13.181 3.552 1.00 . A A . 4 ASP HB2 1 1
9 7921 1 1 4 ASP HB3 H -10.019 11.720 3.016 1.00 . A A . 4 ASP HB3 1 1
9 7922 1 1 4 ASP N N -9.718 12.154 5.732 1.00 . A A . 4 ASP N 1 1
9 7923 1 1 4 ASP O O -10.175 9.447 4.129 1.00 . A A . 4 ASP O 1 1
9 7924 1 1 4 ASP OD1 O -13.169 12.355 2.939 1.00 . A A . 4 ASP OD1 1 1
9 7925 1 1 4 ASP OD2 O -12.090 10.636 2.104 1.00 . A A . 4 ASP OD2 1 1
9 7926 1 1 5 PRO C C -12.164 7.221 5.166 1.00 . A A . 5 PRO C 1 1
9 7927 1 1 5 PRO CA C -11.332 7.970 6.207 1.00 . A A . 5 PRO CA 1 1
9 7928 1 1 5 PRO CB C -11.921 7.764 7.604 1.00 . A A . 5 PRO CB 1 1
9 7929 1 1 5 PRO CD C -12.120 10.095 7.121 1.00 . A A . 5 PRO CD 1 1
9 7930 1 1 5 PRO CG C -12.791 8.949 7.828 1.00 . A A . 5 PRO CG 1 1
9 7931 1 1 5 PRO HA H -10.318 7.599 6.186 1.00 . A A . 5 PRO HA 1 1
9 7932 1 1 5 PRO HB2 H -12.489 6.845 7.627 1.00 . A A . 5 PRO HB2 1 1
9 7933 1 1 5 PRO HB3 H -11.122 7.719 8.330 1.00 . A A . 5 PRO HB3 1 1
9 7934 1 1 5 PRO HD2 H -12.854 10.776 6.719 1.00 . A A . 5 PRO HD2 1 1
9 7935 1 1 5 PRO HD3 H -11.450 10.612 7.793 1.00 . A A . 5 PRO HD3 1 1
9 7936 1 1 5 PRO HG2 H -13.769 8.770 7.406 1.00 . A A . 5 PRO HG2 1 1
9 7937 1 1 5 PRO HG3 H -12.870 9.157 8.885 1.00 . A A . 5 PRO HG3 1 1
9 7938 1 1 5 PRO N N -11.370 9.431 6.037 1.00 . A A . 5 PRO N 1 1
9 7939 1 1 5 PRO O O -12.117 5.991 5.097 1.00 . A A . 5 PRO O 1 1
9 7940 1 1 6 GLN C C -12.984 6.602 2.309 1.00 . A A . 6 GLN C 1 1
9 7941 1 1 6 GLN CA C -13.786 7.379 3.346 1.00 . A A . 6 GLN CA 1 1
9 7942 1 1 6 GLN CB C -14.606 8.468 2.648 1.00 . A A . 6 GLN CB 1 1
9 7943 1 1 6 GLN CD C -16.582 8.317 4.214 1.00 . A A . 6 GLN CD 1 1
9 7944 1 1 6 GLN CG C -15.548 9.221 3.573 1.00 . A A . 6 GLN CG 1 1
9 7945 1 1 6 GLN H H -12.857 8.946 4.427 1.00 . A A . 6 GLN H 1 1
9 7946 1 1 6 GLN HA H -14.460 6.701 3.848 1.00 . A A . 6 GLN HA 1 1
9 7947 1 1 6 GLN HB2 H -13.929 9.184 2.204 1.00 . A A . 6 GLN HB2 1 1
9 7948 1 1 6 GLN HB3 H -15.194 8.012 1.866 1.00 . A A . 6 GLN HB3 1 1
9 7949 1 1 6 GLN HE21 H -17.825 8.609 2.692 1.00 . A A . 6 GLN HE21 1 1
9 7950 1 1 6 GLN HE22 H -18.401 7.563 3.947 1.00 . A A . 6 GLN HE22 1 1
9 7951 1 1 6 GLN HG2 H -14.967 9.686 4.355 1.00 . A A . 6 GLN HG2 1 1
9 7952 1 1 6 GLN HG3 H -16.061 9.983 3.004 1.00 . A A . 6 GLN HG3 1 1
9 7953 1 1 6 GLN N N -12.908 7.968 4.353 1.00 . A A . 6 GLN N 1 1
9 7954 1 1 6 GLN NE2 N -17.715 8.148 3.551 1.00 . A A . 6 GLN NE2 1 1
9 7955 1 1 6 GLN O O -13.372 5.508 1.903 1.00 . A A . 6 GLN O 1 1
9 7956 1 1 6 GLN OE1 O -16.359 7.771 5.291 1.00 . A A . 6 GLN OE1 1 1
9 7957 1 1 7 LEU C C -10.225 5.376 1.437 1.00 . A A . 7 LEU C 1 1
9 7958 1 1 7 LEU CA C -11.013 6.554 0.876 1.00 . A A . 7 LEU CA 1 1
9 7959 1 1 7 LEU CB C -10.039 7.587 0.304 1.00 . A A . 7 LEU CB 1 1
9 7960 1 1 7 LEU CD1 C -9.623 9.786 -0.820 1.00 . A A . 7 LEU CD1 1 1
9 7961 1 1 7 LEU CD2 C -11.483 8.316 -1.609 1.00 . A A . 7 LEU CD2 1 1
9 7962 1 1 7 LEU CG C -10.685 8.781 -0.399 1.00 . A A . 7 LEU CG 1 1
9 7963 1 1 7 LEU H H -11.589 8.033 2.280 1.00 . A A . 7 LEU H 1 1
9 7964 1 1 7 LEU HA H -11.654 6.200 0.082 1.00 . A A . 7 LEU HA 1 1
9 7965 1 1 7 LEU HB2 H -9.428 7.959 1.115 1.00 . A A . 7 LEU HB2 1 1
9 7966 1 1 7 LEU HB3 H -9.397 7.087 -0.405 1.00 . A A . 7 LEU HB3 1 1
9 7967 1 1 7 LEU HD11 H -10.091 10.611 -1.338 1.00 . A A . 7 LEU HD11 1 1
9 7968 1 1 7 LEU HD12 H -8.913 9.305 -1.476 1.00 . A A . 7 LEU HD12 1 1
9 7969 1 1 7 LEU HD13 H -9.110 10.155 0.056 1.00 . A A . 7 LEU HD13 1 1
9 7970 1 1 7 LEU HD21 H -10.823 7.818 -2.305 1.00 . A A . 7 LEU HD21 1 1
9 7971 1 1 7 LEU HD22 H -11.937 9.170 -2.093 1.00 . A A . 7 LEU HD22 1 1
9 7972 1 1 7 LEU HD23 H -12.254 7.630 -1.290 1.00 . A A . 7 LEU HD23 1 1
9 7973 1 1 7 LEU HG H -11.362 9.274 0.283 1.00 . A A . 7 LEU HG 1 1
9 7974 1 1 7 LEU N N -11.857 7.169 1.896 1.00 . A A . 7 LEU N 1 1
9 7975 1 1 7 LEU O O -9.742 4.527 0.687 1.00 . A A . 7 LEU O 1 1
9 7976 1 1 8 LEU C C -9.959 3.030 3.673 1.00 . A A . 8 LEU C 1 1
9 7977 1 1 8 LEU CA C -9.248 4.354 3.409 1.00 . A A . 8 LEU CA 1 1
9 7978 1 1 8 LEU CB C -8.704 4.929 4.720 1.00 . A A . 8 LEU CB 1 1
9 7979 1 1 8 LEU CD1 C -7.391 6.681 5.934 1.00 . A A . 8 LEU CD1 1 1
9 7980 1 1 8 LEU CD2 C -6.643 5.908 3.683 1.00 . A A . 8 LEU CD2 1 1
9 7981 1 1 8 LEU CG C -7.844 6.186 4.571 1.00 . A A . 8 LEU CG 1 1
9 7982 1 1 8 LEU H H -10.634 5.948 3.304 1.00 . A A . 8 LEU H 1 1
9 7983 1 1 8 LEU HA H -8.417 4.168 2.747 1.00 . A A . 8 LEU HA 1 1
9 7984 1 1 8 LEU HB2 H -9.540 5.163 5.359 1.00 . A A . 8 LEU HB2 1 1
9 7985 1 1 8 LEU HB3 H -8.106 4.168 5.202 1.00 . A A . 8 LEU HB3 1 1
9 7986 1 1 8 LEU HD11 H -6.828 5.905 6.430 1.00 . A A . 8 LEU HD11 1 1
9 7987 1 1 8 LEU HD12 H -8.256 6.935 6.528 1.00 . A A . 8 LEU HD12 1 1
9 7988 1 1 8 LEU HD13 H -6.770 7.556 5.813 1.00 . A A . 8 LEU HD13 1 1
9 7989 1 1 8 LEU HD21 H -6.985 5.573 2.716 1.00 . A A . 8 LEU HD21 1 1
9 7990 1 1 8 LEU HD22 H -6.030 5.143 4.134 1.00 . A A . 8 LEU HD22 1 1
9 7991 1 1 8 LEU HD23 H -6.064 6.811 3.566 1.00 . A A . 8 LEU HD23 1 1
9 7992 1 1 8 LEU HG H -8.430 6.968 4.113 1.00 . A A . 8 LEU HG 1 1
9 7993 1 1 8 LEU N N -10.115 5.324 2.756 1.00 . A A . 8 LEU N 1 1
9 7994 1 1 8 LEU O O -9.404 1.967 3.392 1.00 . A A . 8 LEU O 1 1
9 7995 1 1 9 GLU C C -11.168 1.130 5.688 1.00 . A A . 9 GLU C 1 1
9 7996 1 1 9 GLU CA C -11.923 1.897 4.603 1.00 . A A . 9 GLU CA 1 1
9 7997 1 1 9 GLU CB C -12.187 0.996 3.389 1.00 . A A . 9 GLU CB 1 1
9 7998 1 1 9 GLU CD C -14.694 1.214 3.263 1.00 . A A . 9 GLU CD 1 1
9 7999 1 1 9 GLU CG C -13.376 1.434 2.550 1.00 . A A . 9 GLU CG 1 1
9 8000 1 1 9 GLU H H -11.593 3.975 4.341 1.00 . A A . 9 GLU H 1 1
9 8001 1 1 9 GLU HA H -12.871 2.219 5.009 1.00 . A A . 9 GLU HA 1 1
9 8002 1 1 9 GLU HB2 H -11.310 0.995 2.760 1.00 . A A . 9 GLU HB2 1 1
9 8003 1 1 9 GLU HB3 H -12.371 -0.013 3.735 1.00 . A A . 9 GLU HB3 1 1
9 8004 1 1 9 GLU HG2 H -13.275 2.485 2.327 1.00 . A A . 9 GLU HG2 1 1
9 8005 1 1 9 GLU HG3 H -13.381 0.868 1.631 1.00 . A A . 9 GLU HG3 1 1
9 8006 1 1 9 GLU N N -11.182 3.098 4.209 1.00 . A A . 9 GLU N 1 1
9 8007 1 1 9 GLU O O -10.270 1.676 6.338 1.00 . A A . 9 GLU O 1 1
9 8008 1 1 9 GLU OE1 O -15.116 2.100 4.036 1.00 . A A . 9 GLU OE1 1 1
9 8009 1 1 9 GLU OE2 O -15.315 0.148 3.055 1.00 . A A . 9 GLU OE2 1 1
9 8010 1 1 10 VAL C C -9.890 -1.884 6.174 1.00 . A A . 10 VAL C 1 1
9 8011 1 1 10 VAL CA C -10.877 -0.964 6.882 1.00 . A A . 10 VAL CA 1 1
9 8012 1 1 10 VAL CB C -11.873 -1.807 7.711 1.00 . A A . 10 VAL CB 1 1
9 8013 1 1 10 VAL CG1 C -11.136 -2.688 8.711 1.00 . A A . 10 VAL CG1 1 1
9 8014 1 1 10 VAL CG2 C -12.867 -0.902 8.425 1.00 . A A . 10 VAL CG2 1 1
9 8015 1 1 10 VAL H H -12.310 -0.488 5.399 1.00 . A A . 10 VAL H 1 1
9 8016 1 1 10 VAL HA H -10.330 -0.321 7.559 1.00 . A A . 10 VAL HA 1 1
9 8017 1 1 10 VAL HB H -12.422 -2.448 7.038 1.00 . A A . 10 VAL HB 1 1
9 8018 1 1 10 VAL HG11 H -10.480 -3.364 8.181 1.00 . A A . 10 VAL HG11 1 1
9 8019 1 1 10 VAL HG12 H -11.851 -3.257 9.286 1.00 . A A . 10 VAL HG12 1 1
9 8020 1 1 10 VAL HG13 H -10.553 -2.068 9.376 1.00 . A A . 10 VAL HG13 1 1
9 8021 1 1 10 VAL HG21 H -13.529 -1.502 9.029 1.00 . A A . 10 VAL HG21 1 1
9 8022 1 1 10 VAL HG22 H -13.441 -0.353 7.694 1.00 . A A . 10 VAL HG22 1 1
9 8023 1 1 10 VAL HG23 H -12.332 -0.210 9.056 1.00 . A A . 10 VAL HG23 1 1
9 8024 1 1 10 VAL N N -11.555 -0.119 5.911 1.00 . A A . 10 VAL N 1 1
9 8025 1 1 10 VAL O O -10.282 -2.837 5.499 1.00 . A A . 10 VAL O 1 1
9 8026 1 1 11 LEU C C -7.110 -3.507 6.544 1.00 . A A . 11 LEU C 1 1
9 8027 1 1 11 LEU CA C -7.565 -2.351 5.662 1.00 . A A . 11 LEU CA 1 1
9 8028 1 1 11 LEU CB C -6.375 -1.449 5.323 1.00 . A A . 11 LEU CB 1 1
9 8029 1 1 11 LEU CD1 C -5.464 0.605 4.207 1.00 . A A . 11 LEU CD1 1 1
9 8030 1 1 11 LEU CD2 C -7.180 -0.785 3.039 1.00 . A A . 11 LEU CD2 1 1
9 8031 1 1 11 LEU CG C -6.689 -0.279 4.388 1.00 . A A . 11 LEU CG 1 1
9 8032 1 1 11 LEU H H -8.359 -0.817 6.886 1.00 . A A . 11 LEU H 1 1
9 8033 1 1 11 LEU HA H -7.973 -2.753 4.746 1.00 . A A . 11 LEU HA 1 1
9 8034 1 1 11 LEU HB2 H -5.980 -1.048 6.245 1.00 . A A . 11 LEU HB2 1 1
9 8035 1 1 11 LEU HB3 H -5.612 -2.057 4.859 1.00 . A A . 11 LEU HB3 1 1
9 8036 1 1 11 LEU HD11 H -4.662 0.024 3.773 1.00 . A A . 11 LEU HD11 1 1
9 8037 1 1 11 LEU HD12 H -5.152 0.988 5.167 1.00 . A A . 11 LEU HD12 1 1
9 8038 1 1 11 LEU HD13 H -5.708 1.427 3.551 1.00 . A A . 11 LEU HD13 1 1
9 8039 1 1 11 LEU HD21 H -7.414 0.055 2.402 1.00 . A A . 11 LEU HD21 1 1
9 8040 1 1 11 LEU HD22 H -8.067 -1.387 3.182 1.00 . A A . 11 LEU HD22 1 1
9 8041 1 1 11 LEU HD23 H -6.408 -1.382 2.578 1.00 . A A . 11 LEU HD23 1 1
9 8042 1 1 11 LEU HG H -7.472 0.322 4.826 1.00 . A A . 11 LEU HG 1 1
9 8043 1 1 11 LEU N N -8.610 -1.582 6.318 1.00 . A A . 11 LEU N 1 1
9 8044 1 1 11 LEU O O -6.379 -3.313 7.518 1.00 . A A . 11 LEU O 1 1
9 8045 1 1 12 ALA C C -6.702 -6.996 6.033 1.00 . A A . 12 ALA C 1 1
9 8046 1 1 12 ALA CA C -7.195 -5.893 6.957 1.00 . A A . 12 ALA CA 1 1
9 8047 1 1 12 ALA CB C -8.388 -6.370 7.774 1.00 . A A . 12 ALA CB 1 1
9 8048 1 1 12 ALA H H -8.110 -4.798 5.403 1.00 . A A . 12 ALA H 1 1
9 8049 1 1 12 ALA HA H -6.402 -5.627 7.641 1.00 . A A . 12 ALA HA 1 1
9 8050 1 1 12 ALA HB1 H -8.093 -7.208 8.389 1.00 . A A . 12 ALA HB1 1 1
9 8051 1 1 12 ALA HB2 H -9.183 -6.673 7.110 1.00 . A A . 12 ALA HB2 1 1
9 8052 1 1 12 ALA HB3 H -8.735 -5.565 8.407 1.00 . A A . 12 ALA HB3 1 1
9 8053 1 1 12 ALA N N -7.544 -4.707 6.197 1.00 . A A . 12 ALA N 1 1
9 8054 1 1 12 ALA O O -7.101 -7.073 4.869 1.00 . A A . 12 ALA O 1 1
9 8055 1 1 13 CYS C C -6.312 -9.962 5.461 1.00 . A A . 13 CYS C 1 1
9 8056 1 1 13 CYS CA C -5.241 -8.929 5.799 1.00 . A A . 13 CYS CA 1 1
9 8057 1 1 13 CYS CB C -4.114 -9.572 6.613 1.00 . A A . 13 CYS CB 1 1
9 8058 1 1 13 CYS H H -5.545 -7.707 7.492 1.00 . A A . 13 CYS H 1 1
9 8059 1 1 13 CYS HA H -4.835 -8.527 4.885 1.00 . A A . 13 CYS HA 1 1
9 8060 1 1 13 CYS HB2 H -3.396 -8.811 6.877 1.00 . A A . 13 CYS HB2 1 1
9 8061 1 1 13 CYS HB3 H -4.531 -9.991 7.516 1.00 . A A . 13 CYS HB3 1 1
9 8062 1 1 13 CYS HG H -2.909 -10.469 4.537 1.00 . A A . 13 CYS HG 1 1
9 8063 1 1 13 CYS N N -5.819 -7.833 6.556 1.00 . A A . 13 CYS N 1 1
9 8064 1 1 13 CYS O O -7.111 -10.336 6.322 1.00 . A A . 13 CYS O 1 1
9 8065 1 1 13 CYS SG S -3.216 -10.892 5.761 1.00 . A A . 13 CYS SG 1 1
9 8066 1 1 14 PRO C C -7.196 -12.801 4.385 1.00 . A A . 14 PRO C 1 1
9 8067 1 1 14 PRO CA C -7.324 -11.421 3.726 1.00 . A A . 14 PRO CA 1 1
9 8068 1 1 14 PRO CB C -7.034 -11.529 2.221 1.00 . A A . 14 PRO CB 1 1
9 8069 1 1 14 PRO CD C -5.416 -10.042 3.131 1.00 . A A . 14 PRO CD 1 1
9 8070 1 1 14 PRO CG C -6.204 -10.339 1.893 1.00 . A A . 14 PRO CG 1 1
9 8071 1 1 14 PRO HA H -8.330 -11.056 3.869 1.00 . A A . 14 PRO HA 1 1
9 8072 1 1 14 PRO HB2 H -6.499 -12.446 2.021 1.00 . A A . 14 PRO HB2 1 1
9 8073 1 1 14 PRO HB3 H -7.964 -11.522 1.673 1.00 . A A . 14 PRO HB3 1 1
9 8074 1 1 14 PRO HD2 H -4.508 -10.630 3.152 1.00 . A A . 14 PRO HD2 1 1
9 8075 1 1 14 PRO HD3 H -5.188 -8.989 3.189 1.00 . A A . 14 PRO HD3 1 1
9 8076 1 1 14 PRO HG2 H -5.544 -10.564 1.070 1.00 . A A . 14 PRO HG2 1 1
9 8077 1 1 14 PRO HG3 H -6.844 -9.504 1.648 1.00 . A A . 14 PRO HG3 1 1
9 8078 1 1 14 PRO N N -6.334 -10.442 4.205 1.00 . A A . 14 PRO N 1 1
9 8079 1 1 14 PRO O O -7.814 -13.770 3.935 1.00 . A A . 14 PRO O 1 1
9 8080 1 1 15 LYS C C -7.235 -14.096 7.391 1.00 . A A . 15 LYS C 1 1
9 8081 1 1 15 LYS CA C -6.291 -14.131 6.199 1.00 . A A . 15 LYS CA 1 1
9 8082 1 1 15 LYS CB C -4.854 -14.403 6.674 1.00 . A A . 15 LYS CB 1 1
9 8083 1 1 15 LYS CD C -3.432 -14.179 4.600 1.00 . A A . 15 LYS CD 1 1
9 8084 1 1 15 LYS CE C -2.687 -14.930 3.504 1.00 . A A . 15 LYS CE 1 1
9 8085 1 1 15 LYS CG C -3.982 -15.123 5.651 1.00 . A A . 15 LYS CG 1 1
9 8086 1 1 15 LYS H H -5.882 -12.107 5.727 1.00 . A A . 15 LYS H 1 1
9 8087 1 1 15 LYS HA H -6.598 -14.935 5.548 1.00 . A A . 15 LYS HA 1 1
9 8088 1 1 15 LYS HB2 H -4.383 -13.461 6.909 1.00 . A A . 15 LYS HB2 1 1
9 8089 1 1 15 LYS HB3 H -4.893 -15.008 7.567 1.00 . A A . 15 LYS HB3 1 1
9 8090 1 1 15 LYS HD2 H -4.251 -13.632 4.160 1.00 . A A . 15 LYS HD2 1 1
9 8091 1 1 15 LYS HD3 H -2.751 -13.487 5.075 1.00 . A A . 15 LYS HD3 1 1
9 8092 1 1 15 LYS HE2 H -3.395 -15.528 2.950 1.00 . A A . 15 LYS HE2 1 1
9 8093 1 1 15 LYS HE3 H -2.237 -14.206 2.841 1.00 . A A . 15 LYS HE3 1 1
9 8094 1 1 15 LYS HG2 H -3.154 -15.586 6.165 1.00 . A A . 15 LYS HG2 1 1
9 8095 1 1 15 LYS HG3 H -4.574 -15.885 5.163 1.00 . A A . 15 LYS HG3 1 1
9 8096 1 1 15 LYS HZ1 H -1.086 -16.255 3.248 1.00 . A A . 15 LYS HZ1 1 1
9 8097 1 1 15 LYS HZ2 H -2.035 -16.580 4.619 1.00 . A A . 15 LYS HZ2 1 1
9 8098 1 1 15 LYS HZ3 H -0.954 -15.281 4.629 1.00 . A A . 15 LYS HZ3 1 1
9 8099 1 1 15 LYS N N -6.394 -12.894 5.442 1.00 . A A . 15 LYS N 1 1
9 8100 1 1 15 LYS NZ N -1.617 -15.821 4.038 1.00 . A A . 15 LYS NZ 1 1
9 8101 1 1 15 LYS O O -8.335 -14.645 7.334 1.00 . A A . 15 LYS O 1 1
9 8102 1 1 16 ASP C C -7.593 -12.008 10.321 1.00 . A A . 16 ASP C 1 1
9 8103 1 1 16 ASP CA C -7.621 -13.392 9.674 1.00 . A A . 16 ASP CA 1 1
9 8104 1 1 16 ASP CB C -7.118 -14.460 10.656 1.00 . A A . 16 ASP CB 1 1
9 8105 1 1 16 ASP CG C -7.986 -14.580 11.895 1.00 . A A . 16 ASP CG 1 1
9 8106 1 1 16 ASP H H -5.982 -12.917 8.420 1.00 . A A . 16 ASP H 1 1
9 8107 1 1 16 ASP HA H -8.642 -13.623 9.403 1.00 . A A . 16 ASP HA 1 1
9 8108 1 1 16 ASP HB2 H -7.102 -15.417 10.158 1.00 . A A . 16 ASP HB2 1 1
9 8109 1 1 16 ASP HB3 H -6.114 -14.206 10.966 1.00 . A A . 16 ASP HB3 1 1
9 8110 1 1 16 ASP N N -6.828 -13.417 8.454 1.00 . A A . 16 ASP N 1 1
9 8111 1 1 16 ASP O O -7.181 -11.853 11.472 1.00 . A A . 16 ASP O 1 1
9 8112 1 1 16 ASP OD1 O -9.162 -14.968 11.770 1.00 . A A . 16 ASP OD1 1 1
9 8113 1 1 16 ASP OD2 O -7.487 -14.307 13.009 1.00 . A A . 16 ASP OD2 1 1
9 8114 1 1 17 LYS C C -7.014 -8.973 10.645 1.00 . A A . 17 LYS C 1 1
9 8115 1 1 17 LYS CA C -8.260 -9.658 10.091 1.00 . A A . 17 LYS CA 1 1
9 8116 1 1 17 LYS CB C -9.325 -9.758 11.178 1.00 . A A . 17 LYS CB 1 1
9 8117 1 1 17 LYS CD C -11.663 -10.471 11.745 1.00 . A A . 17 LYS CD 1 1
9 8118 1 1 17 LYS CE C -11.719 -9.429 12.847 1.00 . A A . 17 LYS CE 1 1
9 8119 1 1 17 LYS CG C -10.707 -10.077 10.636 1.00 . A A . 17 LYS CG 1 1
9 8120 1 1 17 LYS H H -8.066 -11.136 8.578 1.00 . A A . 17 LYS H 1 1
9 8121 1 1 17 LYS HA H -8.657 -9.057 9.288 1.00 . A A . 17 LYS HA 1 1
9 8122 1 1 17 LYS HB2 H -9.043 -10.538 11.870 1.00 . A A . 17 LYS HB2 1 1
9 8123 1 1 17 LYS HB3 H -9.374 -8.819 11.707 1.00 . A A . 17 LYS HB3 1 1
9 8124 1 1 17 LYS HD2 H -12.649 -10.586 11.324 1.00 . A A . 17 LYS HD2 1 1
9 8125 1 1 17 LYS HD3 H -11.339 -11.410 12.168 1.00 . A A . 17 LYS HD3 1 1
9 8126 1 1 17 LYS HE2 H -12.304 -9.823 13.664 1.00 . A A . 17 LYS HE2 1 1
9 8127 1 1 17 LYS HE3 H -10.713 -9.235 13.191 1.00 . A A . 17 LYS HE3 1 1
9 8128 1 1 17 LYS HG2 H -11.096 -9.205 10.131 1.00 . A A . 17 LYS HG2 1 1
9 8129 1 1 17 LYS HG3 H -10.626 -10.894 9.934 1.00 . A A . 17 LYS HG3 1 1
9 8130 1 1 17 LYS HZ1 H -12.221 -7.426 13.130 1.00 . A A . 17 LYS HZ1 1 1
9 8131 1 1 17 LYS HZ2 H -13.347 -8.292 12.210 1.00 . A A . 17 LYS HZ2 1 1
9 8132 1 1 17 LYS HZ3 H -11.871 -7.820 11.520 1.00 . A A . 17 LYS HZ3 1 1
9 8133 1 1 17 LYS N N -7.981 -10.991 9.547 1.00 . A A . 17 LYS N 1 1
9 8134 1 1 17 LYS NZ N -12.329 -8.154 12.394 1.00 . A A . 17 LYS NZ 1 1
9 8135 1 1 17 LYS O O -7.117 -8.100 11.512 1.00 . A A . 17 LYS O 1 1
9 8136 1 1 18 GLY C C -4.537 -7.284 10.013 1.00 . A A . 18 GLY C 1 1
9 8137 1 1 18 GLY CA C -4.618 -8.702 10.550 1.00 . A A . 18 GLY CA 1 1
9 8138 1 1 18 GLY H H -5.820 -10.086 9.490 1.00 . A A . 18 GLY H 1 1
9 8139 1 1 18 GLY HA2 H -4.576 -8.674 11.631 1.00 . A A . 18 GLY HA2 1 1
9 8140 1 1 18 GLY HA3 H -3.776 -9.266 10.179 1.00 . A A . 18 GLY HA3 1 1
9 8141 1 1 18 GLY N N -5.847 -9.355 10.141 1.00 . A A . 18 GLY N 1 1
9 8142 1 1 18 GLY O O -4.559 -7.089 8.800 1.00 . A A . 18 GLY O 1 1
9 8143 1 1 19 PRO C C -3.292 -4.516 9.558 1.00 . A A . 19 PRO C 1 1
9 8144 1 1 19 PRO CA C -4.451 -4.863 10.491 1.00 . A A . 19 PRO CA 1 1
9 8145 1 1 19 PRO CB C -4.312 -4.106 11.816 1.00 . A A . 19 PRO CB 1 1
9 8146 1 1 19 PRO CD C -4.381 -6.425 12.356 1.00 . A A . 19 PRO CD 1 1
9 8147 1 1 19 PRO CG C -4.767 -5.066 12.858 1.00 . A A . 19 PRO CG 1 1
9 8148 1 1 19 PRO HA H -5.381 -4.587 10.017 1.00 . A A . 19 PRO HA 1 1
9 8149 1 1 19 PRO HB2 H -3.280 -3.823 11.964 1.00 . A A . 19 PRO HB2 1 1
9 8150 1 1 19 PRO HB3 H -4.933 -3.223 11.797 1.00 . A A . 19 PRO HB3 1 1
9 8151 1 1 19 PRO HD2 H -3.376 -6.671 12.665 1.00 . A A . 19 PRO HD2 1 1
9 8152 1 1 19 PRO HD3 H -5.080 -7.172 12.705 1.00 . A A . 19 PRO HD3 1 1
9 8153 1 1 19 PRO HG2 H -4.272 -4.857 13.793 1.00 . A A . 19 PRO HG2 1 1
9 8154 1 1 19 PRO HG3 H -5.838 -4.999 12.976 1.00 . A A . 19 PRO HG3 1 1
9 8155 1 1 19 PRO N N -4.459 -6.275 10.894 1.00 . A A . 19 PRO N 1 1
9 8156 1 1 19 PRO O O -2.124 -4.760 9.878 1.00 . A A . 19 PRO O 1 1
9 8157 1 1 20 LEU C C -2.252 -2.076 7.672 1.00 . A A . 20 LEU C 1 1
9 8158 1 1 20 LEU CA C -2.619 -3.534 7.441 1.00 . A A . 20 LEU CA 1 1
9 8159 1 1 20 LEU CB C -3.133 -3.717 6.011 1.00 . A A . 20 LEU CB 1 1
9 8160 1 1 20 LEU CD1 C -4.014 -5.198 4.189 1.00 . A A . 20 LEU CD1 1 1
9 8161 1 1 20 LEU CD2 C -2.293 -6.069 5.779 1.00 . A A . 20 LEU CD2 1 1
9 8162 1 1 20 LEU CG C -3.497 -5.152 5.620 1.00 . A A . 20 LEU CG 1 1
9 8163 1 1 20 LEU H H -4.577 -3.806 8.200 1.00 . A A . 20 LEU H 1 1
9 8164 1 1 20 LEU HA H -1.742 -4.147 7.584 1.00 . A A . 20 LEU HA 1 1
9 8165 1 1 20 LEU HB2 H -4.011 -3.099 5.887 1.00 . A A . 20 LEU HB2 1 1
9 8166 1 1 20 LEU HB3 H -2.370 -3.366 5.332 1.00 . A A . 20 LEU HB3 1 1
9 8167 1 1 20 LEU HD11 H -4.299 -6.208 3.940 1.00 . A A . 20 LEU HD11 1 1
9 8168 1 1 20 LEU HD12 H -3.239 -4.868 3.515 1.00 . A A . 20 LEU HD12 1 1
9 8169 1 1 20 LEU HD13 H -4.872 -4.547 4.095 1.00 . A A . 20 LEU HD13 1 1
9 8170 1 1 20 LEU HD21 H -1.484 -5.712 5.160 1.00 . A A . 20 LEU HD21 1 1
9 8171 1 1 20 LEU HD22 H -2.560 -7.071 5.479 1.00 . A A . 20 LEU HD22 1 1
9 8172 1 1 20 LEU HD23 H -1.978 -6.075 6.812 1.00 . A A . 20 LEU HD23 1 1
9 8173 1 1 20 LEU HG H -4.282 -5.509 6.270 1.00 . A A . 20 LEU HG 1 1
9 8174 1 1 20 LEU N N -3.626 -3.954 8.405 1.00 . A A . 20 LEU N 1 1
9 8175 1 1 20 LEU O O -3.124 -1.242 7.923 1.00 . A A . 20 LEU O 1 1
9 8176 1 1 21 ARG C C -0.088 0.201 6.468 1.00 . A A . 21 ARG C 1 1
9 8177 1 1 21 ARG CA C -0.503 -0.411 7.799 1.00 . A A . 21 ARG CA 1 1
9 8178 1 1 21 ARG CB C 0.664 -0.393 8.791 1.00 . A A . 21 ARG CB 1 1
9 8179 1 1 21 ARG CD C 2.111 0.955 10.345 1.00 . A A . 21 ARG CD 1 1
9 8180 1 1 21 ARG CG C 1.044 0.999 9.263 1.00 . A A . 21 ARG CG 1 1
9 8181 1 1 21 ARG CZ C 3.224 2.531 11.888 1.00 . A A . 21 ARG CZ 1 1
9 8182 1 1 21 ARG H H -0.312 -2.475 7.390 1.00 . A A . 21 ARG H 1 1
9 8183 1 1 21 ARG HA H -1.322 0.162 8.207 1.00 . A A . 21 ARG HA 1 1
9 8184 1 1 21 ARG HB2 H 0.396 -0.982 9.654 1.00 . A A . 21 ARG HB2 1 1
9 8185 1 1 21 ARG HB3 H 1.527 -0.838 8.318 1.00 . A A . 21 ARG HB3 1 1
9 8186 1 1 21 ARG HD2 H 1.779 0.300 11.136 1.00 . A A . 21 ARG HD2 1 1
9 8187 1 1 21 ARG HD3 H 3.026 0.570 9.918 1.00 . A A . 21 ARG HD3 1 1
9 8188 1 1 21 ARG HE H 1.862 3.034 10.512 1.00 . A A . 21 ARG HE 1 1
9 8189 1 1 21 ARG HG2 H 1.424 1.563 8.424 1.00 . A A . 21 ARG HG2 1 1
9 8190 1 1 21 ARG HG3 H 0.166 1.487 9.657 1.00 . A A . 21 ARG HG3 1 1
9 8191 1 1 21 ARG HH11 H 3.814 0.597 12.125 1.00 . A A . 21 ARG HH11 1 1
9 8192 1 1 21 ARG HH12 H 4.563 1.745 13.194 1.00 . A A . 21 ARG HH12 1 1
9 8193 1 1 21 ARG HH21 H 2.836 4.523 11.920 1.00 . A A . 21 ARG HH21 1 1
9 8194 1 1 21 ARG HH22 H 4.025 3.973 13.065 1.00 . A A . 21 ARG HH22 1 1
9 8195 1 1 21 ARG N N -0.967 -1.771 7.595 1.00 . A A . 21 ARG N 1 1
9 8196 1 1 21 ARG NE N 2.366 2.281 10.898 1.00 . A A . 21 ARG NE 1 1
9 8197 1 1 21 ARG NH1 N 3.922 1.547 12.446 1.00 . A A . 21 ARG NH1 1 1
9 8198 1 1 21 ARG NH2 N 3.373 3.773 12.327 1.00 . A A . 21 ARG NH2 1 1
9 8199 1 1 21 ARG O O 0.687 -0.392 5.720 1.00 . A A . 21 ARG O 1 1
9 8200 1 1 22 TYR C C 0.944 2.910 5.080 1.00 . A A . 22 TYR C 1 1
9 8201 1 1 22 TYR CA C -0.317 2.069 4.934 1.00 . A A . 22 TYR CA 1 1
9 8202 1 1 22 TYR CB C -1.499 2.954 4.508 1.00 . A A . 22 TYR CB 1 1
9 8203 1 1 22 TYR CD1 C -0.982 3.548 2.096 1.00 . A A . 22 TYR CD1 1 1
9 8204 1 1 22 TYR CD2 C -1.014 5.299 3.712 1.00 . A A . 22 TYR CD2 1 1
9 8205 1 1 22 TYR CE1 C -0.663 4.462 1.106 1.00 . A A . 22 TYR CE1 1 1
9 8206 1 1 22 TYR CE2 C -0.693 6.216 2.732 1.00 . A A . 22 TYR CE2 1 1
9 8207 1 1 22 TYR CG C -1.161 3.950 3.415 1.00 . A A . 22 TYR CG 1 1
9 8208 1 1 22 TYR CZ C -0.519 5.796 1.431 1.00 . A A . 22 TYR CZ 1 1
9 8209 1 1 22 TYR H H -1.238 1.792 6.812 1.00 . A A . 22 TYR H 1 1
9 8210 1 1 22 TYR HA H -0.148 1.323 4.174 1.00 . A A . 22 TYR HA 1 1
9 8211 1 1 22 TYR HB2 H -2.297 2.323 4.145 1.00 . A A . 22 TYR HB2 1 1
9 8212 1 1 22 TYR HB3 H -1.851 3.510 5.367 1.00 . A A . 22 TYR HB3 1 1
9 8213 1 1 22 TYR HD1 H -1.098 2.503 1.845 1.00 . A A . 22 TYR HD1 1 1
9 8214 1 1 22 TYR HD2 H -1.149 5.628 4.731 1.00 . A A . 22 TYR HD2 1 1
9 8215 1 1 22 TYR HE1 H -0.528 4.128 0.086 1.00 . A A . 22 TYR HE1 1 1
9 8216 1 1 22 TYR HE2 H -0.584 7.260 2.985 1.00 . A A . 22 TYR HE2 1 1
9 8217 1 1 22 TYR HH H -0.934 6.797 -0.171 1.00 . A A . 22 TYR HH 1 1
9 8218 1 1 22 TYR N N -0.622 1.377 6.176 1.00 . A A . 22 TYR N 1 1
9 8219 1 1 22 TYR O O 1.019 3.802 5.926 1.00 . A A . 22 TYR O 1 1
9 8220 1 1 22 TYR OH O -0.194 6.716 0.455 1.00 . A A . 22 TYR OH 1 1
9 8221 1 1 23 LEU C C 3.023 4.488 3.174 1.00 . A A . 23 LEU C 1 1
9 8222 1 1 23 LEU CA C 3.152 3.396 4.226 1.00 . A A . 23 LEU CA 1 1
9 8223 1 1 23 LEU CB C 4.381 2.522 3.946 1.00 . A A . 23 LEU CB 1 1
9 8224 1 1 23 LEU CD1 C 3.929 0.617 5.545 1.00 . A A . 23 LEU CD1 1 1
9 8225 1 1 23 LEU CD2 C 6.271 1.126 4.832 1.00 . A A . 23 LEU CD2 1 1
9 8226 1 1 23 LEU CG C 4.904 1.714 5.143 1.00 . A A . 23 LEU CG 1 1
9 8227 1 1 23 LEU H H 1.848 1.829 3.666 1.00 . A A . 23 LEU H 1 1
9 8228 1 1 23 LEU HA H 3.269 3.863 5.192 1.00 . A A . 23 LEU HA 1 1
9 8229 1 1 23 LEU HB2 H 4.128 1.830 3.156 1.00 . A A . 23 LEU HB2 1 1
9 8230 1 1 23 LEU HB3 H 5.178 3.160 3.597 1.00 . A A . 23 LEU HB3 1 1
9 8231 1 1 23 LEU HD11 H 4.330 0.071 6.386 1.00 . A A . 23 LEU HD11 1 1
9 8232 1 1 23 LEU HD12 H 3.783 -0.058 4.714 1.00 . A A . 23 LEU HD12 1 1
9 8233 1 1 23 LEU HD13 H 2.982 1.058 5.820 1.00 . A A . 23 LEU HD13 1 1
9 8234 1 1 23 LEU HD21 H 6.623 0.563 5.684 1.00 . A A . 23 LEU HD21 1 1
9 8235 1 1 23 LEU HD22 H 6.965 1.926 4.618 1.00 . A A . 23 LEU HD22 1 1
9 8236 1 1 23 LEU HD23 H 6.196 0.474 3.974 1.00 . A A . 23 LEU HD23 1 1
9 8237 1 1 23 LEU HG H 5.016 2.379 5.989 1.00 . A A . 23 LEU HG 1 1
9 8238 1 1 23 LEU N N 1.938 2.606 4.264 1.00 . A A . 23 LEU N 1 1
9 8239 1 1 23 LEU O O 2.934 4.210 1.976 1.00 . A A . 23 LEU O 1 1
9 8240 1 1 24 GLU C C 3.989 7.097 1.827 1.00 . A A . 24 GLU C 1 1
9 8241 1 1 24 GLU CA C 2.800 6.886 2.760 1.00 . A A . 24 GLU CA 1 1
9 8242 1 1 24 GLU CB C 2.577 8.148 3.594 1.00 . A A . 24 GLU CB 1 1
9 8243 1 1 24 GLU CD C 1.242 9.278 5.408 1.00 . A A . 24 GLU CD 1 1
9 8244 1 1 24 GLU CG C 1.537 7.983 4.688 1.00 . A A . 24 GLU CG 1 1
9 8245 1 1 24 GLU H H 3.127 5.883 4.597 1.00 . A A . 24 GLU H 1 1
9 8246 1 1 24 GLU HA H 1.920 6.696 2.166 1.00 . A A . 24 GLU HA 1 1
9 8247 1 1 24 GLU HB2 H 3.512 8.429 4.056 1.00 . A A . 24 GLU HB2 1 1
9 8248 1 1 24 GLU HB3 H 2.257 8.945 2.939 1.00 . A A . 24 GLU HB3 1 1
9 8249 1 1 24 GLU HG2 H 0.624 7.615 4.247 1.00 . A A . 24 GLU HG2 1 1
9 8250 1 1 24 GLU HG3 H 1.905 7.265 5.405 1.00 . A A . 24 GLU HG3 1 1
9 8251 1 1 24 GLU N N 3.007 5.733 3.634 1.00 . A A . 24 GLU N 1 1
9 8252 1 1 24 GLU O O 3.919 7.890 0.891 1.00 . A A . 24 GLU O 1 1
9 8253 1 1 24 GLU OE1 O 2.142 9.795 6.101 1.00 . A A . 24 GLU OE1 1 1
9 8254 1 1 24 GLU OE2 O 0.110 9.792 5.279 1.00 . A A . 24 GLU OE2 1 1
9 8255 1 1 25 SER C C 6.186 5.845 -0.045 1.00 . A A . 25 SER C 1 1
9 8256 1 1 25 SER CA C 6.297 6.507 1.329 1.00 . A A . 25 SER CA 1 1
9 8257 1 1 25 SER CB C 7.436 5.883 2.133 1.00 . A A . 25 SER CB 1 1
9 8258 1 1 25 SER H H 5.046 5.753 2.844 1.00 . A A . 25 SER H 1 1
9 8259 1 1 25 SER HA H 6.502 7.558 1.195 1.00 . A A . 25 SER HA 1 1
9 8260 1 1 25 SER HB2 H 8.268 5.671 1.477 1.00 . A A . 25 SER HB2 1 1
9 8261 1 1 25 SER HB3 H 7.750 6.570 2.905 1.00 . A A . 25 SER HB3 1 1
9 8262 1 1 25 SER HG H 7.769 4.073 2.839 1.00 . A A . 25 SER HG 1 1
9 8263 1 1 25 SER N N 5.070 6.384 2.095 1.00 . A A . 25 SER N 1 1
9 8264 1 1 25 SER O O 6.380 6.495 -1.073 1.00 . A A . 25 SER O 1 1
9 8265 1 1 25 SER OG O 7.009 4.672 2.742 1.00 . A A . 25 SER OG 1 1
9 8266 1 1 26 GLU C C 4.430 3.379 -1.690 1.00 . A A . 26 GLU C 1 1
9 8267 1 1 26 GLU CA C 5.848 3.787 -1.300 1.00 . A A . 26 GLU CA 1 1
9 8268 1 1 26 GLU CB C 6.730 2.550 -1.138 1.00 . A A . 26 GLU CB 1 1
9 8269 1 1 26 GLU CD C 8.988 1.661 -0.436 1.00 . A A . 26 GLU CD 1 1
9 8270 1 1 26 GLU CG C 8.152 2.887 -0.727 1.00 . A A . 26 GLU CG 1 1
9 8271 1 1 26 GLU H H 5.634 4.113 0.784 1.00 . A A . 26 GLU H 1 1
9 8272 1 1 26 GLU HA H 6.257 4.412 -2.080 1.00 . A A . 26 GLU HA 1 1
9 8273 1 1 26 GLU HB2 H 6.300 1.912 -0.379 1.00 . A A . 26 GLU HB2 1 1
9 8274 1 1 26 GLU HB3 H 6.764 2.013 -2.076 1.00 . A A . 26 GLU HB3 1 1
9 8275 1 1 26 GLU HG2 H 8.621 3.441 -1.526 1.00 . A A . 26 GLU HG2 1 1
9 8276 1 1 26 GLU HG3 H 8.118 3.499 0.162 1.00 . A A . 26 GLU HG3 1 1
9 8277 1 1 26 GLU N N 5.860 4.558 -0.060 1.00 . A A . 26 GLU N 1 1
9 8278 1 1 26 GLU O O 4.234 2.619 -2.637 1.00 . A A . 26 GLU O 1 1
9 8279 1 1 26 GLU OE1 O 8.828 1.078 0.658 1.00 . A A . 26 GLU OE1 1 1
9 8280 1 1 26 GLU OE2 O 9.822 1.291 -1.284 1.00 . A A . 26 GLU OE2 1 1
9 8281 1 1 27 GLN C C 1.791 2.093 -1.115 1.00 . A A . 27 GLN C 1 1
9 8282 1 1 27 GLN CA C 2.037 3.596 -1.199 1.00 . A A . 27 GLN CA 1 1
9 8283 1 1 27 GLN CB C 1.577 4.121 -2.568 1.00 . A A . 27 GLN CB 1 1
9 8284 1 1 27 GLN CD C 2.721 6.385 -2.783 1.00 . A A . 27 GLN CD 1 1
9 8285 1 1 27 GLN CG C 1.409 5.636 -2.648 1.00 . A A . 27 GLN CG 1 1
9 8286 1 1 27 GLN H H 3.683 4.506 -0.220 1.00 . A A . 27 GLN H 1 1
9 8287 1 1 27 GLN HA H 1.459 4.082 -0.427 1.00 . A A . 27 GLN HA 1 1
9 8288 1 1 27 GLN HB2 H 2.300 3.826 -3.314 1.00 . A A . 27 GLN HB2 1 1
9 8289 1 1 27 GLN HB3 H 0.627 3.667 -2.808 1.00 . A A . 27 GLN HB3 1 1
9 8290 1 1 27 GLN HE21 H 2.820 6.627 -0.820 1.00 . A A . 27 GLN HE21 1 1
9 8291 1 1 27 GLN HE22 H 4.127 7.306 -1.724 1.00 . A A . 27 GLN HE22 1 1
9 8292 1 1 27 GLN HG2 H 0.794 5.868 -3.504 1.00 . A A . 27 GLN HG2 1 1
9 8293 1 1 27 GLN HG3 H 0.913 5.974 -1.751 1.00 . A A . 27 GLN HG3 1 1
9 8294 1 1 27 GLN N N 3.449 3.902 -0.953 1.00 . A A . 27 GLN N 1 1
9 8295 1 1 27 GLN NE2 N 3.277 6.814 -1.664 1.00 . A A . 27 GLN NE2 1 1
9 8296 1 1 27 GLN O O 1.114 1.515 -1.965 1.00 . A A . 27 GLN O 1 1
9 8297 1 1 27 GLN OE1 O 3.211 6.604 -3.892 1.00 . A A . 27 GLN OE1 1 1
9 8298 1 1 28 LEU C C 1.478 -0.258 1.417 1.00 . A A . 28 LEU C 1 1
9 8299 1 1 28 LEU CA C 2.188 0.035 0.105 1.00 . A A . 28 LEU CA 1 1
9 8300 1 1 28 LEU CB C 3.553 -0.659 0.088 1.00 . A A . 28 LEU CB 1 1
9 8301 1 1 28 LEU CD1 C 5.666 -1.266 -1.124 1.00 . A A . 28 LEU CD1 1 1
9 8302 1 1 28 LEU CD2 C 3.475 -1.351 -2.323 1.00 . A A . 28 LEU CD2 1 1
9 8303 1 1 28 LEU CG C 4.288 -0.632 -1.255 1.00 . A A . 28 LEU CG 1 1
9 8304 1 1 28 LEU H H 2.864 1.985 0.557 1.00 . A A . 28 LEU H 1 1
9 8305 1 1 28 LEU HA H 1.589 -0.347 -0.709 1.00 . A A . 28 LEU HA 1 1
9 8306 1 1 28 LEU HB2 H 4.182 -0.183 0.827 1.00 . A A . 28 LEU HB2 1 1
9 8307 1 1 28 LEU HB3 H 3.410 -1.691 0.373 1.00 . A A . 28 LEU HB3 1 1
9 8308 1 1 28 LEU HD11 H 6.241 -0.728 -0.382 1.00 . A A . 28 LEU HD11 1 1
9 8309 1 1 28 LEU HD12 H 6.176 -1.221 -2.074 1.00 . A A . 28 LEU HD12 1 1
9 8310 1 1 28 LEU HD13 H 5.562 -2.297 -0.819 1.00 . A A . 28 LEU HD13 1 1
9 8311 1 1 28 LEU HD21 H 3.350 -2.386 -2.043 1.00 . A A . 28 LEU HD21 1 1
9 8312 1 1 28 LEU HD22 H 3.993 -1.292 -3.269 1.00 . A A . 28 LEU HD22 1 1
9 8313 1 1 28 LEU HD23 H 2.507 -0.881 -2.413 1.00 . A A . 28 LEU HD23 1 1
9 8314 1 1 28 LEU HG H 4.419 0.395 -1.567 1.00 . A A . 28 LEU HG 1 1
9 8315 1 1 28 LEU N N 2.343 1.469 -0.090 1.00 . A A . 28 LEU N 1 1
9 8316 1 1 28 LEU O O 1.503 0.557 2.344 1.00 . A A . 28 LEU O 1 1
9 8317 1 1 29 LEU C C 0.916 -3.000 3.321 1.00 . A A . 29 LEU C 1 1
9 8318 1 1 29 LEU CA C 0.158 -1.846 2.692 1.00 . A A . 29 LEU CA 1 1
9 8319 1 1 29 LEU CB C -1.271 -2.288 2.365 1.00 . A A . 29 LEU CB 1 1
9 8320 1 1 29 LEU CD1 C -3.505 -1.818 1.346 1.00 . A A . 29 LEU CD1 1 1
9 8321 1 1 29 LEU CD2 C -2.263 0.012 2.499 1.00 . A A . 29 LEU CD2 1 1
9 8322 1 1 29 LEU CG C -2.135 -1.245 1.655 1.00 . A A . 29 LEU CG 1 1
9 8323 1 1 29 LEU H H 0.863 -2.021 0.707 1.00 . A A . 29 LEU H 1 1
9 8324 1 1 29 LEU HA H 0.131 -1.016 3.383 1.00 . A A . 29 LEU HA 1 1
9 8325 1 1 29 LEU HB2 H -1.218 -3.167 1.739 1.00 . A A . 29 LEU HB2 1 1
9 8326 1 1 29 LEU HB3 H -1.761 -2.556 3.289 1.00 . A A . 29 LEU HB3 1 1
9 8327 1 1 29 LEU HD11 H -3.984 -2.121 2.265 1.00 . A A . 29 LEU HD11 1 1
9 8328 1 1 29 LEU HD12 H -3.399 -2.675 0.696 1.00 . A A . 29 LEU HD12 1 1
9 8329 1 1 29 LEU HD13 H -4.108 -1.067 0.857 1.00 . A A . 29 LEU HD13 1 1
9 8330 1 1 29 LEU HD21 H -1.286 0.447 2.649 1.00 . A A . 29 LEU HD21 1 1
9 8331 1 1 29 LEU HD22 H -2.698 -0.239 3.456 1.00 . A A . 29 LEU HD22 1 1
9 8332 1 1 29 LEU HD23 H -2.899 0.724 1.990 1.00 . A A . 29 LEU HD23 1 1
9 8333 1 1 29 LEU HG H -1.667 -0.978 0.718 1.00 . A A . 29 LEU HG 1 1
9 8334 1 1 29 LEU N N 0.849 -1.420 1.488 1.00 . A A . 29 LEU N 1 1
9 8335 1 1 29 LEU O O 0.935 -4.102 2.780 1.00 . A A . 29 LEU O 1 1
9 8336 1 1 30 VAL C C 1.719 -4.271 6.370 1.00 . A A . 30 VAL C 1 1
9 8337 1 1 30 VAL CA C 2.365 -3.767 5.089 1.00 . A A . 30 VAL CA 1 1
9 8338 1 1 30 VAL CB C 3.787 -3.233 5.392 1.00 . A A . 30 VAL CB 1 1
9 8339 1 1 30 VAL CG1 C 4.644 -4.306 6.048 1.00 . A A . 30 VAL CG1 1 1
9 8340 1 1 30 VAL CG2 C 4.451 -2.732 4.114 1.00 . A A . 30 VAL CG2 1 1
9 8341 1 1 30 VAL H H 1.423 -1.878 4.893 1.00 . A A . 30 VAL H 1 1
9 8342 1 1 30 VAL HA H 2.456 -4.593 4.399 1.00 . A A . 30 VAL HA 1 1
9 8343 1 1 30 VAL HB H 3.704 -2.400 6.075 1.00 . A A . 30 VAL HB 1 1
9 8344 1 1 30 VAL HG11 H 4.740 -5.149 5.380 1.00 . A A . 30 VAL HG11 1 1
9 8345 1 1 30 VAL HG12 H 4.175 -4.625 6.967 1.00 . A A . 30 VAL HG12 1 1
9 8346 1 1 30 VAL HG13 H 5.622 -3.902 6.265 1.00 . A A . 30 VAL HG13 1 1
9 8347 1 1 30 VAL HG21 H 3.860 -1.932 3.692 1.00 . A A . 30 VAL HG21 1 1
9 8348 1 1 30 VAL HG22 H 4.516 -3.542 3.403 1.00 . A A . 30 VAL HG22 1 1
9 8349 1 1 30 VAL HG23 H 5.443 -2.367 4.340 1.00 . A A . 30 VAL HG23 1 1
9 8350 1 1 30 VAL N N 1.535 -2.756 4.458 1.00 . A A . 30 VAL N 1 1
9 8351 1 1 30 VAL O O 1.355 -3.487 7.249 1.00 . A A . 30 VAL O 1 1
9 8352 1 1 31 ASN C C 2.154 -6.262 8.693 1.00 . A A . 31 ASN C 1 1
9 8353 1 1 31 ASN CA C 1.040 -6.212 7.661 1.00 . A A . 31 ASN CA 1 1
9 8354 1 1 31 ASN CB C 0.525 -7.625 7.347 1.00 . A A . 31 ASN CB 1 1
9 8355 1 1 31 ASN CG C -0.157 -8.303 8.526 1.00 . A A . 31 ASN CG 1 1
9 8356 1 1 31 ASN H H 1.793 -6.146 5.682 1.00 . A A . 31 ASN H 1 1
9 8357 1 1 31 ASN HA H 0.229 -5.608 8.040 1.00 . A A . 31 ASN HA 1 1
9 8358 1 1 31 ASN HB2 H -0.189 -7.565 6.536 1.00 . A A . 31 ASN HB2 1 1
9 8359 1 1 31 ASN HB3 H 1.357 -8.240 7.038 1.00 . A A . 31 ASN HB3 1 1
9 8360 1 1 31 ASN HD21 H -1.359 -9.286 7.289 1.00 . A A . 31 ASN HD21 1 1
9 8361 1 1 31 ASN HD22 H -1.592 -9.600 8.971 1.00 . A A . 31 ASN HD22 1 1
9 8362 1 1 31 ASN N N 1.551 -5.583 6.455 1.00 . A A . 31 ASN N 1 1
9 8363 1 1 31 ASN ND2 N -1.132 -9.148 8.233 1.00 . A A . 31 ASN ND2 1 1
9 8364 1 1 31 ASN O O 3.158 -6.946 8.495 1.00 . A A . 31 ASN O 1 1
9 8365 1 1 31 ASN OD1 O 0.186 -8.080 9.684 1.00 . A A . 31 ASN OD1 1 1
9 8366 1 1 32 GLU C C 3.144 -6.619 11.689 1.00 . A A . 32 GLU C 1 1
9 8367 1 1 32 GLU CA C 3.017 -5.382 10.790 1.00 . A A . 32 GLU CA 1 1
9 8368 1 1 32 GLU CB C 2.729 -4.120 11.612 1.00 . A A . 32 GLU CB 1 1
9 8369 1 1 32 GLU CD C 3.691 -2.166 12.884 1.00 . A A . 32 GLU CD 1 1
9 8370 1 1 32 GLU CG C 3.941 -3.557 12.337 1.00 . A A . 32 GLU CG 1 1
9 8371 1 1 32 GLU H H 1.094 -5.133 9.948 1.00 . A A . 32 GLU H 1 1
9 8372 1 1 32 GLU HA H 3.948 -5.246 10.261 1.00 . A A . 32 GLU HA 1 1
9 8373 1 1 32 GLU HB2 H 2.349 -3.355 10.951 1.00 . A A . 32 GLU HB2 1 1
9 8374 1 1 32 GLU HB3 H 1.973 -4.350 12.349 1.00 . A A . 32 GLU HB3 1 1
9 8375 1 1 32 GLU HG2 H 4.192 -4.211 13.158 1.00 . A A . 32 GLU HG2 1 1
9 8376 1 1 32 GLU HG3 H 4.770 -3.514 11.645 1.00 . A A . 32 GLU HG3 1 1
9 8377 1 1 32 GLU N N 1.965 -5.556 9.797 1.00 . A A . 32 GLU N 1 1
9 8378 1 1 32 GLU O O 3.988 -6.674 12.585 1.00 . A A . 32 GLU O 1 1
9 8379 1 1 32 GLU OE1 O 3.082 -2.049 13.968 1.00 . A A . 32 GLU OE1 1 1
9 8380 1 1 32 GLU OE2 O 4.102 -1.180 12.233 1.00 . A A . 32 GLU OE2 1 1
9 8381 1 1 33 ARG C C 3.024 -9.954 11.294 1.00 . A A . 33 ARG C 1 1
9 8382 1 1 33 ARG CA C 2.372 -8.880 12.159 1.00 . A A . 33 ARG CA 1 1
9 8383 1 1 33 ARG CB C 0.977 -9.354 12.562 1.00 . A A . 33 ARG CB 1 1
9 8384 1 1 33 ARG CD C -1.161 -8.971 13.774 1.00 . A A . 33 ARG CD 1 1
9 8385 1 1 33 ARG CG C 0.223 -8.415 13.488 1.00 . A A . 33 ARG CG 1 1
9 8386 1 1 33 ARG CZ C -3.125 -8.499 15.175 1.00 . A A . 33 ARG CZ 1 1
9 8387 1 1 33 ARG H H 1.611 -7.494 10.750 1.00 . A A . 33 ARG H 1 1
9 8388 1 1 33 ARG HA H 2.968 -8.729 13.046 1.00 . A A . 33 ARG HA 1 1
9 8389 1 1 33 ARG HB2 H 0.388 -9.485 11.668 1.00 . A A . 33 ARG HB2 1 1
9 8390 1 1 33 ARG HB3 H 1.071 -10.311 13.057 1.00 . A A . 33 ARG HB3 1 1
9 8391 1 1 33 ARG HD2 H -1.686 -9.081 12.836 1.00 . A A . 33 ARG HD2 1 1
9 8392 1 1 33 ARG HD3 H -1.051 -9.944 14.231 1.00 . A A . 33 ARG HD3 1 1
9 8393 1 1 33 ARG HE H -1.603 -7.226 14.875 1.00 . A A . 33 ARG HE 1 1
9 8394 1 1 33 ARG HG2 H 0.766 -8.320 14.418 1.00 . A A . 33 ARG HG2 1 1
9 8395 1 1 33 ARG HG3 H 0.128 -7.450 13.016 1.00 . A A . 33 ARG HG3 1 1
9 8396 1 1 33 ARG HH11 H -3.127 -10.329 14.290 1.00 . A A . 33 ARG HH11 1 1
9 8397 1 1 33 ARG HH12 H -4.505 -9.980 15.294 1.00 . A A . 33 ARG HH12 1 1
9 8398 1 1 33 ARG HH21 H -3.435 -6.761 16.173 1.00 . A A . 33 ARG HH21 1 1
9 8399 1 1 33 ARG HH22 H -4.680 -7.964 16.364 1.00 . A A . 33 ARG HH22 1 1
9 8400 1 1 33 ARG N N 2.301 -7.615 11.438 1.00 . A A . 33 ARG N 1 1
9 8401 1 1 33 ARG NE N -1.957 -8.124 14.655 1.00 . A A . 33 ARG NE 1 1
9 8402 1 1 33 ARG NH1 N -3.628 -9.697 14.897 1.00 . A A . 33 ARG NH1 1 1
9 8403 1 1 33 ARG NH2 N -3.800 -7.673 15.964 1.00 . A A . 33 ARG NH2 1 1
9 8404 1 1 33 ARG O O 4.055 -10.523 11.657 1.00 . A A . 33 ARG O 1 1
9 8405 1 1 34 LEU C C 4.023 -10.893 8.381 1.00 . A A . 34 LEU C 1 1
9 8406 1 1 34 LEU CA C 2.851 -11.310 9.265 1.00 . A A . 34 LEU CA 1 1
9 8407 1 1 34 LEU CB C 1.682 -11.779 8.393 1.00 . A A . 34 LEU CB 1 1
9 8408 1 1 34 LEU CD1 C -0.656 -12.677 8.200 1.00 . A A . 34 LEU CD1 1 1
9 8409 1 1 34 LEU CD2 C 0.814 -13.437 10.070 1.00 . A A . 34 LEU CD2 1 1
9 8410 1 1 34 LEU CG C 0.451 -12.273 9.162 1.00 . A A . 34 LEU CG 1 1
9 8411 1 1 34 LEU H H 1.663 -9.660 9.861 1.00 . A A . 34 LEU H 1 1
9 8412 1 1 34 LEU HA H 3.166 -12.127 9.895 1.00 . A A . 34 LEU HA 1 1
9 8413 1 1 34 LEU HB2 H 1.380 -10.956 7.762 1.00 . A A . 34 LEU HB2 1 1
9 8414 1 1 34 LEU HB3 H 2.030 -12.584 7.763 1.00 . A A . 34 LEU HB3 1 1
9 8415 1 1 34 LEU HD11 H -0.302 -13.466 7.554 1.00 . A A . 34 LEU HD11 1 1
9 8416 1 1 34 LEU HD12 H -0.942 -11.825 7.602 1.00 . A A . 34 LEU HD12 1 1
9 8417 1 1 34 LEU HD13 H -1.510 -13.026 8.760 1.00 . A A . 34 LEU HD13 1 1
9 8418 1 1 34 LEU HD21 H -0.074 -13.793 10.571 1.00 . A A . 34 LEU HD21 1 1
9 8419 1 1 34 LEU HD22 H 1.534 -13.111 10.805 1.00 . A A . 34 LEU HD22 1 1
9 8420 1 1 34 LEU HD23 H 1.238 -14.236 9.480 1.00 . A A . 34 LEU HD23 1 1
9 8421 1 1 34 LEU HG H 0.076 -11.470 9.781 1.00 . A A . 34 LEU HG 1 1
9 8422 1 1 34 LEU N N 2.420 -10.216 10.136 1.00 . A A . 34 LEU N 1 1
9 8423 1 1 34 LEU O O 4.599 -11.721 7.675 1.00 . A A . 34 LEU O 1 1
9 8424 1 1 35 ASN C C 5.272 -9.261 6.154 1.00 . A A . 35 ASN C 1 1
9 8425 1 1 35 ASN CA C 5.475 -9.046 7.659 1.00 . A A . 35 ASN CA 1 1
9 8426 1 1 35 ASN CB C 6.807 -9.657 8.117 1.00 . A A . 35 ASN CB 1 1
9 8427 1 1 35 ASN CG C 7.999 -8.858 7.624 1.00 . A A . 35 ASN CG 1 1
9 8428 1 1 35 ASN H H 3.835 -9.004 8.998 1.00 . A A . 35 ASN H 1 1
9 8429 1 1 35 ASN HA H 5.498 -7.982 7.852 1.00 . A A . 35 ASN HA 1 1
9 8430 1 1 35 ASN HB2 H 6.837 -9.681 9.193 1.00 . A A . 35 ASN HB2 1 1
9 8431 1 1 35 ASN HB3 H 6.880 -10.664 7.732 1.00 . A A . 35 ASN HB3 1 1
9 8432 1 1 35 ASN HD21 H 9.111 -10.498 7.510 1.00 . A A . 35 ASN HD21 1 1
9 8433 1 1 35 ASN HD22 H 9.884 -9.028 7.025 1.00 . A A . 35 ASN HD22 1 1
9 8434 1 1 35 ASN N N 4.357 -9.605 8.425 1.00 . A A . 35 ASN N 1 1
9 8435 1 1 35 ASN ND2 N 9.111 -9.530 7.368 1.00 . A A . 35 ASN ND2 1 1
9 8436 1 1 35 ASN O O 6.194 -9.633 5.423 1.00 . A A . 35 ASN O 1 1
9 8437 1 1 35 ASN OD1 O 7.916 -7.640 7.474 1.00 . A A . 35 ASN OD1 1 1
9 8438 1 1 36 LEU C C 3.289 -7.793 3.736 1.00 . A A . 36 LEU C 1 1
9 8439 1 1 36 LEU CA C 3.723 -9.140 4.284 1.00 . A A . 36 LEU CA 1 1
9 8440 1 1 36 LEU CB C 2.603 -10.166 4.090 1.00 . A A . 36 LEU CB 1 1
9 8441 1 1 36 LEU CD1 C 1.742 -12.508 4.326 1.00 . A A . 36 LEU CD1 1 1
9 8442 1 1 36 LEU CD2 C 4.135 -12.126 3.746 1.00 . A A . 36 LEU CD2 1 1
9 8443 1 1 36 LEU CG C 2.940 -11.595 4.523 1.00 . A A . 36 LEU CG 1 1
9 8444 1 1 36 LEU H H 3.364 -8.714 6.319 1.00 . A A . 36 LEU H 1 1
9 8445 1 1 36 LEU HA H 4.607 -9.473 3.759 1.00 . A A . 36 LEU HA 1 1
9 8446 1 1 36 LEU HB2 H 1.745 -9.835 4.653 1.00 . A A . 36 LEU HB2 1 1
9 8447 1 1 36 LEU HB3 H 2.340 -10.186 3.042 1.00 . A A . 36 LEU HB3 1 1
9 8448 1 1 36 LEU HD11 H 2.013 -13.518 4.598 1.00 . A A . 36 LEU HD11 1 1
9 8449 1 1 36 LEU HD12 H 1.439 -12.483 3.289 1.00 . A A . 36 LEU HD12 1 1
9 8450 1 1 36 LEU HD13 H 0.927 -12.172 4.948 1.00 . A A . 36 LEU HD13 1 1
9 8451 1 1 36 LEU HD21 H 4.351 -13.133 4.070 1.00 . A A . 36 LEU HD21 1 1
9 8452 1 1 36 LEU HD22 H 4.993 -11.497 3.927 1.00 . A A . 36 LEU HD22 1 1
9 8453 1 1 36 LEU HD23 H 3.904 -12.131 2.690 1.00 . A A . 36 LEU HD23 1 1
9 8454 1 1 36 LEU HG H 3.192 -11.593 5.573 1.00 . A A . 36 LEU HG 1 1
9 8455 1 1 36 LEU N N 4.056 -9.008 5.694 1.00 . A A . 36 LEU N 1 1
9 8456 1 1 36 LEU O O 2.670 -7.003 4.448 1.00 . A A . 36 LEU O 1 1
9 8457 1 1 37 ALA C C 2.378 -6.415 0.666 1.00 . A A . 37 ALA C 1 1
9 8458 1 1 37 ALA CA C 3.283 -6.253 1.877 1.00 . A A . 37 ALA CA 1 1
9 8459 1 1 37 ALA CB C 4.561 -5.532 1.477 1.00 . A A . 37 ALA CB 1 1
9 8460 1 1 37 ALA H H 4.056 -8.221 1.942 1.00 . A A . 37 ALA H 1 1
9 8461 1 1 37 ALA HA H 2.778 -5.650 2.618 1.00 . A A . 37 ALA HA 1 1
9 8462 1 1 37 ALA HB1 H 4.320 -4.544 1.112 1.00 . A A . 37 ALA HB1 1 1
9 8463 1 1 37 ALA HB2 H 5.059 -6.090 0.699 1.00 . A A . 37 ALA HB2 1 1
9 8464 1 1 37 ALA HB3 H 5.215 -5.448 2.334 1.00 . A A . 37 ALA HB3 1 1
9 8465 1 1 37 ALA N N 3.597 -7.535 2.478 1.00 . A A . 37 ALA N 1 1
9 8466 1 1 37 ALA O O 2.653 -7.214 -0.233 1.00 . A A . 37 ALA O 1 1
9 8467 1 1 38 TYR C C 0.546 -4.357 -1.242 1.00 . A A . 38 TYR C 1 1
9 8468 1 1 38 TYR CA C 0.351 -5.637 -0.439 1.00 . A A . 38 TYR CA 1 1
9 8469 1 1 38 TYR CB C -1.090 -5.720 0.083 1.00 . A A . 38 TYR CB 1 1
9 8470 1 1 38 TYR CD1 C -1.062 -7.124 2.187 1.00 . A A . 38 TYR CD1 1 1
9 8471 1 1 38 TYR CD2 C -2.032 -8.060 0.221 1.00 . A A . 38 TYR CD2 1 1
9 8472 1 1 38 TYR CE1 C -1.336 -8.286 2.882 1.00 . A A . 38 TYR CE1 1 1
9 8473 1 1 38 TYR CE2 C -2.313 -9.224 0.912 1.00 . A A . 38 TYR CE2 1 1
9 8474 1 1 38 TYR CG C -1.400 -6.991 0.846 1.00 . A A . 38 TYR CG 1 1
9 8475 1 1 38 TYR CZ C -1.963 -9.332 2.240 1.00 . A A . 38 TYR CZ 1 1
9 8476 1 1 38 TYR H H 1.125 -5.075 1.441 1.00 . A A . 38 TYR H 1 1
9 8477 1 1 38 TYR HA H 0.554 -6.488 -1.073 1.00 . A A . 38 TYR HA 1 1
9 8478 1 1 38 TYR HB2 H -1.269 -4.887 0.746 1.00 . A A . 38 TYR HB2 1 1
9 8479 1 1 38 TYR HB3 H -1.771 -5.658 -0.754 1.00 . A A . 38 TYR HB3 1 1
9 8480 1 1 38 TYR HD1 H -0.573 -6.300 2.688 1.00 . A A . 38 TYR HD1 1 1
9 8481 1 1 38 TYR HD2 H -2.304 -7.972 -0.818 1.00 . A A . 38 TYR HD2 1 1
9 8482 1 1 38 TYR HE1 H -1.066 -8.367 3.925 1.00 . A A . 38 TYR HE1 1 1
9 8483 1 1 38 TYR HE2 H -2.804 -10.044 0.407 1.00 . A A . 38 TYR HE2 1 1
9 8484 1 1 38 TYR HH H -1.922 -11.255 2.407 1.00 . A A . 38 TYR HH 1 1
9 8485 1 1 38 TYR N N 1.295 -5.658 0.666 1.00 . A A . 38 TYR N 1 1
9 8486 1 1 38 TYR O O 0.973 -3.335 -0.701 1.00 . A A . 38 TYR O 1 1
9 8487 1 1 38 TYR OH O -2.233 -10.497 2.928 1.00 . A A . 38 TYR OH 1 1
9 8488 1 1 39 ARG C C -0.794 -2.484 -3.653 1.00 . A A . 39 ARG C 1 1
9 8489 1 1 39 ARG CA C 0.483 -3.282 -3.415 1.00 . A A . 39 ARG CA 1 1
9 8490 1 1 39 ARG CB C 1.042 -3.770 -4.753 1.00 . A A . 39 ARG CB 1 1
9 8491 1 1 39 ARG CD C 2.780 -5.099 -5.979 1.00 . A A . 39 ARG CD 1 1
9 8492 1 1 39 ARG CG C 2.277 -4.645 -4.620 1.00 . A A . 39 ARG CG 1 1
9 8493 1 1 39 ARG CZ C 3.449 -4.041 -8.106 1.00 . A A . 39 ARG CZ 1 1
9 8494 1 1 39 ARG H H -0.179 -5.223 -2.887 1.00 . A A . 39 ARG H 1 1
9 8495 1 1 39 ARG HA H 1.212 -2.641 -2.941 1.00 . A A . 39 ARG HA 1 1
9 8496 1 1 39 ARG HB2 H 0.279 -4.340 -5.263 1.00 . A A . 39 ARG HB2 1 1
9 8497 1 1 39 ARG HB3 H 1.301 -2.912 -5.356 1.00 . A A . 39 ARG HB3 1 1
9 8498 1 1 39 ARG HD2 H 3.597 -5.790 -5.837 1.00 . A A . 39 ARG HD2 1 1
9 8499 1 1 39 ARG HD3 H 1.975 -5.597 -6.499 1.00 . A A . 39 ARG HD3 1 1
9 8500 1 1 39 ARG HE H 3.437 -3.125 -6.321 1.00 . A A . 39 ARG HE 1 1
9 8501 1 1 39 ARG HG2 H 3.056 -4.083 -4.125 1.00 . A A . 39 ARG HG2 1 1
9 8502 1 1 39 ARG HG3 H 2.026 -5.515 -4.030 1.00 . A A . 39 ARG HG3 1 1
9 8503 1 1 39 ARG HH11 H 2.733 -5.934 -8.313 1.00 . A A . 39 ARG HH11 1 1
9 8504 1 1 39 ARG HH12 H 3.304 -5.185 -9.779 1.00 . A A . 39 ARG HH12 1 1
9 8505 1 1 39 ARG HH21 H 4.143 -2.143 -8.248 1.00 . A A . 39 ARG HH21 1 1
9 8506 1 1 39 ARG HH22 H 4.101 -3.034 -9.739 1.00 . A A . 39 ARG HH22 1 1
9 8507 1 1 39 ARG N N 0.237 -4.411 -2.528 1.00 . A A . 39 ARG N 1 1
9 8508 1 1 39 ARG NE N 3.245 -3.976 -6.793 1.00 . A A . 39 ARG NE 1 1
9 8509 1 1 39 ARG NH1 N 3.137 -5.140 -8.785 1.00 . A A . 39 ARG NH1 1 1
9 8510 1 1 39 ARG NH2 N 3.933 -2.989 -8.749 1.00 . A A . 39 ARG NH2 1 1
9 8511 1 1 39 ARG O O -1.891 -2.950 -3.353 1.00 . A A . 39 ARG O 1 1
9 8512 1 1 40 ILE C C -1.723 -0.119 -6.027 1.00 . A A . 40 ILE C 1 1
9 8513 1 1 40 ILE CA C -1.791 -0.464 -4.546 1.00 . A A . 40 ILE CA 1 1
9 8514 1 1 40 ILE CB C -1.863 0.829 -3.705 1.00 . A A . 40 ILE CB 1 1
9 8515 1 1 40 ILE CD1 C -2.118 1.706 -1.315 1.00 . A A . 40 ILE CD1 1 1
9 8516 1 1 40 ILE CG1 C -2.063 0.489 -2.222 1.00 . A A . 40 ILE CG1 1 1
9 8517 1 1 40 ILE CG2 C -2.981 1.737 -4.201 1.00 . A A . 40 ILE CG2 1 1
9 8518 1 1 40 ILE H H 0.255 -0.925 -4.322 1.00 . A A . 40 ILE H 1 1
9 8519 1 1 40 ILE HA H -2.687 -1.042 -4.366 1.00 . A A . 40 ILE HA 1 1
9 8520 1 1 40 ILE HB H -0.928 1.355 -3.820 1.00 . A A . 40 ILE HB 1 1
9 8521 1 1 40 ILE HD11 H -2.961 2.324 -1.589 1.00 . A A . 40 ILE HD11 1 1
9 8522 1 1 40 ILE HD12 H -1.208 2.275 -1.424 1.00 . A A . 40 ILE HD12 1 1
9 8523 1 1 40 ILE HD13 H -2.222 1.389 -0.287 1.00 . A A . 40 ILE HD13 1 1
9 8524 1 1 40 ILE HG12 H -2.991 -0.053 -2.106 1.00 . A A . 40 ILE HG12 1 1
9 8525 1 1 40 ILE HG13 H -1.244 -0.136 -1.893 1.00 . A A . 40 ILE HG13 1 1
9 8526 1 1 40 ILE HG21 H -3.927 1.222 -4.114 1.00 . A A . 40 ILE HG21 1 1
9 8527 1 1 40 ILE HG22 H -2.804 1.993 -5.236 1.00 . A A . 40 ILE HG22 1 1
9 8528 1 1 40 ILE HG23 H -3.005 2.636 -3.605 1.00 . A A . 40 ILE HG23 1 1
9 8529 1 1 40 ILE N N -0.647 -1.280 -4.177 1.00 . A A . 40 ILE N 1 1
9 8530 1 1 40 ILE O O -0.718 0.406 -6.505 1.00 . A A . 40 ILE O 1 1
9 8531 1 1 41 ASP C C -3.779 0.951 -8.510 1.00 . A A . 41 ASP C 1 1
9 8532 1 1 41 ASP CA C -2.837 -0.191 -8.181 1.00 . A A . 41 ASP CA 1 1
9 8533 1 1 41 ASP CB C -3.269 -1.459 -8.929 1.00 . A A . 41 ASP CB 1 1
9 8534 1 1 41 ASP CG C -3.526 -1.205 -10.405 1.00 . A A . 41 ASP CG 1 1
9 8535 1 1 41 ASP H H -3.587 -0.789 -6.295 1.00 . A A . 41 ASP H 1 1
9 8536 1 1 41 ASP HA H -1.842 0.079 -8.498 1.00 . A A . 41 ASP HA 1 1
9 8537 1 1 41 ASP HB2 H -2.495 -2.205 -8.841 1.00 . A A . 41 ASP HB2 1 1
9 8538 1 1 41 ASP HB3 H -4.180 -1.837 -8.485 1.00 . A A . 41 ASP HB3 1 1
9 8539 1 1 41 ASP N N -2.791 -0.421 -6.747 1.00 . A A . 41 ASP N 1 1
9 8540 1 1 41 ASP O O -5.002 0.798 -8.452 1.00 . A A . 41 ASP O 1 1
9 8541 1 1 41 ASP OD1 O -2.664 -0.590 -11.069 1.00 . A A . 41 ASP OD1 1 1
9 8542 1 1 41 ASP OD2 O -4.590 -1.626 -10.910 1.00 . A A . 41 ASP OD2 1 1
9 8543 1 1 42 ASP C C -5.064 3.617 -8.256 1.00 . A A . 42 ASP C 1 1
9 8544 1 1 42 ASP CA C -3.937 3.289 -9.236 1.00 . A A . 42 ASP CA 1 1
9 8545 1 1 42 ASP CB C -4.476 3.101 -10.661 1.00 . A A . 42 ASP CB 1 1
9 8546 1 1 42 ASP CG C -5.127 4.352 -11.218 1.00 . A A . 42 ASP CG 1 1
9 8547 1 1 42 ASP H H -2.215 2.157 -8.761 1.00 . A A . 42 ASP H 1 1
9 8548 1 1 42 ASP HA H -3.244 4.119 -9.240 1.00 . A A . 42 ASP HA 1 1
9 8549 1 1 42 ASP HB2 H -3.660 2.824 -11.313 1.00 . A A . 42 ASP HB2 1 1
9 8550 1 1 42 ASP HB3 H -5.210 2.308 -10.659 1.00 . A A . 42 ASP HB3 1 1
9 8551 1 1 42 ASP N N -3.192 2.103 -8.817 1.00 . A A . 42 ASP N 1 1
9 8552 1 1 42 ASP O O -6.242 3.632 -8.611 1.00 . A A . 42 ASP O 1 1
9 8553 1 1 42 ASP OD1 O -4.448 5.397 -11.300 1.00 . A A . 42 ASP OD1 1 1
9 8554 1 1 42 ASP OD2 O -6.321 4.292 -11.588 1.00 . A A . 42 ASP OD2 1 1
9 8555 1 1 43 GLY C C -6.438 3.074 -5.408 1.00 . A A . 43 GLY C 1 1
9 8556 1 1 43 GLY CA C -5.663 4.238 -6.001 1.00 . A A . 43 GLY CA 1 1
9 8557 1 1 43 GLY H H -3.749 3.735 -6.759 1.00 . A A . 43 GLY H 1 1
9 8558 1 1 43 GLY HA2 H -5.145 4.750 -5.203 1.00 . A A . 43 GLY HA2 1 1
9 8559 1 1 43 GLY HA3 H -6.362 4.923 -6.454 1.00 . A A . 43 GLY HA3 1 1
9 8560 1 1 43 GLY N N -4.693 3.839 -7.005 1.00 . A A . 43 GLY N 1 1
9 8561 1 1 43 GLY O O -7.144 3.240 -4.411 1.00 . A A . 43 GLY O 1 1
9 8562 1 1 44 ILE C C -6.057 -0.274 -4.912 1.00 . A A . 44 ILE C 1 1
9 8563 1 1 44 ILE CA C -7.029 0.723 -5.531 1.00 . A A . 44 ILE CA 1 1
9 8564 1 1 44 ILE CB C -7.811 0.033 -6.673 1.00 . A A . 44 ILE CB 1 1
9 8565 1 1 44 ILE CD1 C -9.574 0.433 -8.474 1.00 . A A . 44 ILE CD1 1 1
9 8566 1 1 44 ILE CG1 C -8.817 1.009 -7.294 1.00 . A A . 44 ILE CG1 1 1
9 8567 1 1 44 ILE CG2 C -8.519 -1.214 -6.159 1.00 . A A . 44 ILE CG2 1 1
9 8568 1 1 44 ILE H H -5.734 1.816 -6.797 1.00 . A A . 44 ILE H 1 1
9 8569 1 1 44 ILE HA H -7.735 1.043 -4.778 1.00 . A A . 44 ILE HA 1 1
9 8570 1 1 44 ILE HB H -7.104 -0.271 -7.428 1.00 . A A . 44 ILE HB 1 1
9 8571 1 1 44 ILE HD11 H -10.213 1.194 -8.899 1.00 . A A . 44 ILE HD11 1 1
9 8572 1 1 44 ILE HD12 H -10.176 -0.400 -8.144 1.00 . A A . 44 ILE HD12 1 1
9 8573 1 1 44 ILE HD13 H -8.871 0.095 -9.222 1.00 . A A . 44 ILE HD13 1 1
9 8574 1 1 44 ILE HG12 H -9.541 1.295 -6.545 1.00 . A A . 44 ILE HG12 1 1
9 8575 1 1 44 ILE HG13 H -8.291 1.889 -7.634 1.00 . A A . 44 ILE HG13 1 1
9 8576 1 1 44 ILE HG21 H -9.054 -1.685 -6.971 1.00 . A A . 44 ILE HG21 1 1
9 8577 1 1 44 ILE HG22 H -9.215 -0.941 -5.381 1.00 . A A . 44 ILE HG22 1 1
9 8578 1 1 44 ILE HG23 H -7.787 -1.903 -5.763 1.00 . A A . 44 ILE HG23 1 1
9 8579 1 1 44 ILE N N -6.316 1.898 -6.009 1.00 . A A . 44 ILE N 1 1
9 8580 1 1 44 ILE O O -5.183 -0.802 -5.595 1.00 . A A . 44 ILE O 1 1
9 8581 1 1 45 PRO C C -5.547 -2.908 -3.430 1.00 . A A . 45 PRO C 1 1
9 8582 1 1 45 PRO CA C -5.342 -1.492 -2.904 1.00 . A A . 45 PRO CA 1 1
9 8583 1 1 45 PRO CB C -5.798 -1.391 -1.444 1.00 . A A . 45 PRO CB 1 1
9 8584 1 1 45 PRO CD C -7.152 0.121 -2.703 1.00 . A A . 45 PRO CD 1 1
9 8585 1 1 45 PRO CG C -7.156 -0.785 -1.503 1.00 . A A . 45 PRO CG 1 1
9 8586 1 1 45 PRO HA H -4.297 -1.231 -2.975 1.00 . A A . 45 PRO HA 1 1
9 8587 1 1 45 PRO HB2 H -5.824 -2.377 -1.008 1.00 . A A . 45 PRO HB2 1 1
9 8588 1 1 45 PRO HB3 H -5.111 -0.767 -0.892 1.00 . A A . 45 PRO HB3 1 1
9 8589 1 1 45 PRO HD2 H -8.135 0.156 -3.153 1.00 . A A . 45 PRO HD2 1 1
9 8590 1 1 45 PRO HD3 H -6.826 1.114 -2.428 1.00 . A A . 45 PRO HD3 1 1
9 8591 1 1 45 PRO HG2 H -7.899 -1.560 -1.621 1.00 . A A . 45 PRO HG2 1 1
9 8592 1 1 45 PRO HG3 H -7.343 -0.217 -0.605 1.00 . A A . 45 PRO HG3 1 1
9 8593 1 1 45 PRO N N -6.182 -0.521 -3.604 1.00 . A A . 45 PRO N 1 1
9 8594 1 1 45 PRO O O -6.678 -3.388 -3.525 1.00 . A A . 45 PRO O 1 1
9 8595 1 1 46 VAL C C -4.374 -5.914 -3.135 1.00 . A A . 46 VAL C 1 1
9 8596 1 1 46 VAL CA C -4.491 -4.926 -4.286 1.00 . A A . 46 VAL CA 1 1
9 8597 1 1 46 VAL CB C -3.361 -5.187 -5.306 1.00 . A A . 46 VAL CB 1 1
9 8598 1 1 46 VAL CG1 C -3.446 -6.601 -5.867 1.00 . A A . 46 VAL CG1 1 1
9 8599 1 1 46 VAL CG2 C -3.412 -4.162 -6.428 1.00 . A A . 46 VAL CG2 1 1
9 8600 1 1 46 VAL H H -3.577 -3.124 -3.673 1.00 . A A . 46 VAL H 1 1
9 8601 1 1 46 VAL HA H -5.440 -5.073 -4.780 1.00 . A A . 46 VAL HA 1 1
9 8602 1 1 46 VAL HB H -2.411 -5.085 -4.800 1.00 . A A . 46 VAL HB 1 1
9 8603 1 1 46 VAL HG11 H -2.650 -6.752 -6.583 1.00 . A A . 46 VAL HG11 1 1
9 8604 1 1 46 VAL HG12 H -4.400 -6.740 -6.355 1.00 . A A . 46 VAL HG12 1 1
9 8605 1 1 46 VAL HG13 H -3.345 -7.317 -5.061 1.00 . A A . 46 VAL HG13 1 1
9 8606 1 1 46 VAL HG21 H -3.261 -3.172 -6.020 1.00 . A A . 46 VAL HG21 1 1
9 8607 1 1 46 VAL HG22 H -4.374 -4.207 -6.919 1.00 . A A . 46 VAL HG22 1 1
9 8608 1 1 46 VAL HG23 H -2.632 -4.376 -7.142 1.00 . A A . 46 VAL HG23 1 1
9 8609 1 1 46 VAL N N -4.449 -3.565 -3.776 1.00 . A A . 46 VAL N 1 1
9 8610 1 1 46 VAL O O -3.278 -6.180 -2.640 1.00 . A A . 46 VAL O 1 1
9 8611 1 1 47 LEU C C -5.544 -8.792 -2.028 1.00 . A A . 47 LEU C 1 1
9 8612 1 1 47 LEU CA C -5.553 -7.343 -1.565 1.00 . A A . 47 LEU CA 1 1
9 8613 1 1 47 LEU CB C -6.794 -7.059 -0.715 1.00 . A A . 47 LEU CB 1 1
9 8614 1 1 47 LEU CD1 C -8.140 -5.478 0.691 1.00 . A A . 47 LEU CD1 1 1
9 8615 1 1 47 LEU CD2 C -5.641 -5.352 0.727 1.00 . A A . 47 LEU CD2 1 1
9 8616 1 1 47 LEU CG C -6.870 -5.647 -0.126 1.00 . A A . 47 LEU CG 1 1
9 8617 1 1 47 LEU H H -6.347 -6.222 -3.181 1.00 . A A . 47 LEU H 1 1
9 8618 1 1 47 LEU HA H -4.670 -7.166 -0.972 1.00 . A A . 47 LEU HA 1 1
9 8619 1 1 47 LEU HB2 H -7.668 -7.221 -1.329 1.00 . A A . 47 LEU HB2 1 1
9 8620 1 1 47 LEU HB3 H -6.812 -7.766 0.100 1.00 . A A . 47 LEU HB3 1 1
9 8621 1 1 47 LEU HD11 H -8.157 -6.207 1.489 1.00 . A A . 47 LEU HD11 1 1
9 8622 1 1 47 LEU HD12 H -9.001 -5.620 0.055 1.00 . A A . 47 LEU HD12 1 1
9 8623 1 1 47 LEU HD13 H -8.164 -4.484 1.112 1.00 . A A . 47 LEU HD13 1 1
9 8624 1 1 47 LEU HD21 H -5.577 -6.072 1.529 1.00 . A A . 47 LEU HD21 1 1
9 8625 1 1 47 LEU HD22 H -5.721 -4.356 1.139 1.00 . A A . 47 LEU HD22 1 1
9 8626 1 1 47 LEU HD23 H -4.753 -5.415 0.113 1.00 . A A . 47 LEU HD23 1 1
9 8627 1 1 47 LEU HG H -6.894 -4.929 -0.933 1.00 . A A . 47 LEU HG 1 1
9 8628 1 1 47 LEU N N -5.507 -6.442 -2.707 1.00 . A A . 47 LEU N 1 1
9 8629 1 1 47 LEU O O -6.231 -9.646 -1.467 1.00 . A A . 47 LEU O 1 1
9 8630 1 1 48 LEU C C -3.555 -11.152 -2.737 1.00 . A A . 48 LEU C 1 1
9 8631 1 1 48 LEU CA C -4.596 -10.410 -3.563 1.00 . A A . 48 LEU CA 1 1
9 8632 1 1 48 LEU CB C -4.196 -10.389 -5.043 1.00 . A A . 48 LEU CB 1 1
9 8633 1 1 48 LEU CD1 C -6.304 -11.428 -5.935 1.00 . A A . 48 LEU CD1 1 1
9 8634 1 1 48 LEU CD2 C -6.106 -8.943 -5.840 1.00 . A A . 48 LEU CD2 1 1
9 8635 1 1 48 LEU CG C -5.351 -10.247 -6.046 1.00 . A A . 48 LEU CG 1 1
9 8636 1 1 48 LEU H H -4.249 -8.331 -3.464 1.00 . A A . 48 LEU H 1 1
9 8637 1 1 48 LEU HA H -5.545 -10.915 -3.461 1.00 . A A . 48 LEU HA 1 1
9 8638 1 1 48 LEU HB2 H -3.516 -9.565 -5.195 1.00 . A A . 48 LEU HB2 1 1
9 8639 1 1 48 LEU HB3 H -3.673 -11.308 -5.262 1.00 . A A . 48 LEU HB3 1 1
9 8640 1 1 48 LEU HD11 H -5.768 -12.343 -6.139 1.00 . A A . 48 LEU HD11 1 1
9 8641 1 1 48 LEU HD12 H -7.105 -11.312 -6.650 1.00 . A A . 48 LEU HD12 1 1
9 8642 1 1 48 LEU HD13 H -6.711 -11.466 -4.937 1.00 . A A . 48 LEU HD13 1 1
9 8643 1 1 48 LEU HD21 H -5.435 -8.111 -5.987 1.00 . A A . 48 LEU HD21 1 1
9 8644 1 1 48 LEU HD22 H -6.501 -8.913 -4.836 1.00 . A A . 48 LEU HD22 1 1
9 8645 1 1 48 LEU HD23 H -6.919 -8.881 -6.549 1.00 . A A . 48 LEU HD23 1 1
9 8646 1 1 48 LEU HG H -4.944 -10.243 -7.046 1.00 . A A . 48 LEU HG 1 1
9 8647 1 1 48 LEU N N -4.754 -9.060 -3.053 1.00 . A A . 48 LEU N 1 1
9 8648 1 1 48 LEU O O -2.416 -10.699 -2.604 1.00 . A A . 48 LEU O 1 1
9 8649 1 1 49 ILE C C -1.783 -13.425 -1.861 1.00 . A A . 49 ILE C 1 1
9 8650 1 1 49 ILE CA C -3.142 -13.061 -1.262 1.00 . A A . 49 ILE CA 1 1
9 8651 1 1 49 ILE CB C -3.878 -14.348 -0.819 1.00 . A A . 49 ILE CB 1 1
9 8652 1 1 49 ILE CD1 C -5.946 -15.182 0.436 1.00 . A A . 49 ILE CD1 1 1
9 8653 1 1 49 ILE CG1 C -5.123 -13.986 0.000 1.00 . A A . 49 ILE CG1 1 1
9 8654 1 1 49 ILE CG2 C -2.955 -15.263 -0.016 1.00 . A A . 49 ILE CG2 1 1
9 8655 1 1 49 ILE H H -4.877 -12.607 -2.391 1.00 . A A . 49 ILE H 1 1
9 8656 1 1 49 ILE HA H -2.974 -12.456 -0.383 1.00 . A A . 49 ILE HA 1 1
9 8657 1 1 49 ILE HB H -4.185 -14.880 -1.707 1.00 . A A . 49 ILE HB 1 1
9 8658 1 1 49 ILE HD11 H -6.282 -15.727 -0.435 1.00 . A A . 49 ILE HD11 1 1
9 8659 1 1 49 ILE HD12 H -6.804 -14.843 1.001 1.00 . A A . 49 ILE HD12 1 1
9 8660 1 1 49 ILE HD13 H -5.340 -15.829 1.054 1.00 . A A . 49 ILE HD13 1 1
9 8661 1 1 49 ILE HG12 H -4.816 -13.457 0.891 1.00 . A A . 49 ILE HG12 1 1
9 8662 1 1 49 ILE HG13 H -5.761 -13.343 -0.590 1.00 . A A . 49 ILE HG13 1 1
9 8663 1 1 49 ILE HG21 H -2.662 -14.768 0.897 1.00 . A A . 49 ILE HG21 1 1
9 8664 1 1 49 ILE HG22 H -2.074 -15.492 -0.600 1.00 . A A . 49 ILE HG22 1 1
9 8665 1 1 49 ILE HG23 H -3.476 -16.179 0.221 1.00 . A A . 49 ILE HG23 1 1
9 8666 1 1 49 ILE N N -3.968 -12.284 -2.181 1.00 . A A . 49 ILE N 1 1
9 8667 1 1 49 ILE O O -0.750 -13.270 -1.204 1.00 . A A . 49 ILE O 1 1
9 8668 1 1 50 ASP C C 0.368 -13.248 -4.166 1.00 . A A . 50 ASP C 1 1
9 8669 1 1 50 ASP CA C -0.550 -14.387 -3.721 1.00 . A A . 50 ASP CA 1 1
9 8670 1 1 50 ASP CB C -0.882 -15.290 -4.909 1.00 . A A . 50 ASP CB 1 1
9 8671 1 1 50 ASP CG C 0.359 -15.887 -5.542 1.00 . A A . 50 ASP CG 1 1
9 8672 1 1 50 ASP H H -2.608 -13.881 -3.625 1.00 . A A . 50 ASP H 1 1
9 8673 1 1 50 ASP HA H -0.031 -14.973 -2.975 1.00 . A A . 50 ASP HA 1 1
9 8674 1 1 50 ASP HB2 H -1.517 -16.099 -4.574 1.00 . A A . 50 ASP HB2 1 1
9 8675 1 1 50 ASP HB3 H -1.404 -14.715 -5.656 1.00 . A A . 50 ASP HB3 1 1
9 8676 1 1 50 ASP N N -1.776 -13.883 -3.106 1.00 . A A . 50 ASP N 1 1
9 8677 1 1 50 ASP O O 1.585 -13.424 -4.266 1.00 . A A . 50 ASP O 1 1
9 8678 1 1 50 ASP OD1 O 0.929 -16.834 -4.959 1.00 . A A . 50 ASP OD1 1 1
9 8679 1 1 50 ASP OD2 O 0.757 -15.419 -6.631 1.00 . A A . 50 ASP OD2 1 1
9 8680 1 1 51 GLU C C 1.388 -10.353 -3.689 1.00 . A A . 51 GLU C 1 1
9 8681 1 1 51 GLU CA C 0.566 -10.915 -4.845 1.00 . A A . 51 GLU CA 1 1
9 8682 1 1 51 GLU CB C -0.353 -9.830 -5.415 1.00 . A A . 51 GLU CB 1 1
9 8683 1 1 51 GLU CD C 0.011 -10.461 -7.836 1.00 . A A . 51 GLU CD 1 1
9 8684 1 1 51 GLU CG C -1.003 -10.211 -6.736 1.00 . A A . 51 GLU CG 1 1
9 8685 1 1 51 GLU H H -1.182 -11.998 -4.319 1.00 . A A . 51 GLU H 1 1
9 8686 1 1 51 GLU HA H 1.243 -11.240 -5.621 1.00 . A A . 51 GLU HA 1 1
9 8687 1 1 51 GLU HB2 H -1.138 -9.626 -4.700 1.00 . A A . 51 GLU HB2 1 1
9 8688 1 1 51 GLU HB3 H 0.222 -8.930 -5.569 1.00 . A A . 51 GLU HB3 1 1
9 8689 1 1 51 GLU HG2 H -1.582 -11.112 -6.592 1.00 . A A . 51 GLU HG2 1 1
9 8690 1 1 51 GLU HG3 H -1.657 -9.409 -7.043 1.00 . A A . 51 GLU HG3 1 1
9 8691 1 1 51 GLU N N -0.211 -12.081 -4.419 1.00 . A A . 51 GLU N 1 1
9 8692 1 1 51 GLU O O 2.391 -9.669 -3.900 1.00 . A A . 51 GLU O 1 1
9 8693 1 1 51 GLU OE1 O 0.495 -9.480 -8.440 1.00 . A A . 51 GLU OE1 1 1
9 8694 1 1 51 GLU OE2 O 0.327 -11.639 -8.105 1.00 . A A . 51 GLU OE2 1 1
9 8695 1 1 52 ALA C C 3.018 -10.860 -1.152 1.00 . A A . 52 ALA C 1 1
9 8696 1 1 52 ALA CA C 1.661 -10.184 -1.281 1.00 . A A . 52 ALA CA 1 1
9 8697 1 1 52 ALA CB C 0.824 -10.437 -0.041 1.00 . A A . 52 ALA CB 1 1
9 8698 1 1 52 ALA H H 0.163 -11.209 -2.365 1.00 . A A . 52 ALA H 1 1
9 8699 1 1 52 ALA HA H 1.808 -9.119 -1.380 1.00 . A A . 52 ALA HA 1 1
9 8700 1 1 52 ALA HB1 H -0.129 -9.941 -0.145 1.00 . A A . 52 ALA HB1 1 1
9 8701 1 1 52 ALA HB2 H 1.339 -10.049 0.825 1.00 . A A . 52 ALA HB2 1 1
9 8702 1 1 52 ALA HB3 H 0.666 -11.497 0.078 1.00 . A A . 52 ALA HB3 1 1
9 8703 1 1 52 ALA N N 0.963 -10.652 -2.468 1.00 . A A . 52 ALA N 1 1
9 8704 1 1 52 ALA O O 3.139 -12.077 -1.296 1.00 . A A . 52 ALA O 1 1
9 8705 1 1 53 THR C C 5.913 -10.276 0.651 1.00 . A A . 53 THR C 1 1
9 8706 1 1 53 THR CA C 5.388 -10.576 -0.752 1.00 . A A . 53 THR CA 1 1
9 8707 1 1 53 THR CB C 6.322 -9.934 -1.796 1.00 . A A . 53 THR CB 1 1
9 8708 1 1 53 THR CG2 C 7.580 -10.764 -2.002 1.00 . A A . 53 THR CG2 1 1
9 8709 1 1 53 THR H H 3.878 -9.099 -0.801 1.00 . A A . 53 THR H 1 1
9 8710 1 1 53 THR HA H 5.370 -11.643 -0.907 1.00 . A A . 53 THR HA 1 1
9 8711 1 1 53 THR HB H 6.608 -8.952 -1.444 1.00 . A A . 53 THR HB 1 1
9 8712 1 1 53 THR HG1 H 4.784 -10.260 -2.996 1.00 . A A . 53 THR HG1 1 1
9 8713 1 1 53 THR HG21 H 8.124 -10.834 -1.071 1.00 . A A . 53 THR HG21 1 1
9 8714 1 1 53 THR HG22 H 8.204 -10.294 -2.749 1.00 . A A . 53 THR HG22 1 1
9 8715 1 1 53 THR HG23 H 7.310 -11.757 -2.332 1.00 . A A . 53 THR HG23 1 1
9 8716 1 1 53 THR N N 4.038 -10.063 -0.898 1.00 . A A . 53 THR N 1 1
9 8717 1 1 53 THR O O 5.452 -9.330 1.296 1.00 . A A . 53 THR O 1 1
9 8718 1 1 53 THR OG1 O 5.630 -9.800 -3.046 1.00 . A A . 53 THR OG1 1 1
9 8719 1 1 54 GLU C C 8.316 -9.548 2.307 1.00 . A A . 54 GLU C 1 1
9 8720 1 1 54 GLU CA C 7.495 -10.829 2.415 1.00 . A A . 54 GLU CA 1 1
9 8721 1 1 54 GLU CB C 8.409 -11.991 2.829 1.00 . A A . 54 GLU CB 1 1
9 8722 1 1 54 GLU CD C 7.425 -13.944 1.540 1.00 . A A . 54 GLU CD 1 1
9 8723 1 1 54 GLU CG C 7.720 -13.350 2.906 1.00 . A A . 54 GLU CG 1 1
9 8724 1 1 54 GLU H H 7.116 -11.881 0.613 1.00 . A A . 54 GLU H 1 1
9 8725 1 1 54 GLU HA H 6.723 -10.695 3.158 1.00 . A A . 54 GLU HA 1 1
9 8726 1 1 54 GLU HB2 H 9.216 -12.066 2.115 1.00 . A A . 54 GLU HB2 1 1
9 8727 1 1 54 GLU HB3 H 8.826 -11.770 3.800 1.00 . A A . 54 GLU HB3 1 1
9 8728 1 1 54 GLU HG2 H 8.359 -14.031 3.446 1.00 . A A . 54 GLU HG2 1 1
9 8729 1 1 54 GLU HG3 H 6.790 -13.233 3.441 1.00 . A A . 54 GLU HG3 1 1
9 8730 1 1 54 GLU N N 6.849 -11.088 1.133 1.00 . A A . 54 GLU N 1 1
9 8731 1 1 54 GLU O O 9.049 -9.365 1.334 1.00 . A A . 54 GLU O 1 1
9 8732 1 1 54 GLU OE1 O 8.142 -13.606 0.574 1.00 . A A . 54 GLU OE1 1 1
9 8733 1 1 54 GLU OE2 O 6.478 -14.748 1.425 1.00 . A A . 54 GLU OE2 1 1
9 8734 1 1 55 TRP C C 10.088 -7.305 4.072 1.00 . A A . 55 TRP C 1 1
9 8735 1 1 55 TRP CA C 8.841 -7.367 3.199 1.00 . A A . 55 TRP CA 1 1
9 8736 1 1 55 TRP CB C 7.851 -6.271 3.596 1.00 . A A . 55 TRP CB 1 1
9 8737 1 1 55 TRP CD1 C 8.528 -3.817 3.888 1.00 . A A . 55 TRP CD1 1 1
9 8738 1 1 55 TRP CD2 C 8.408 -4.492 1.756 1.00 . A A . 55 TRP CD2 1 1
9 8739 1 1 55 TRP CE2 C 8.782 -3.136 1.776 1.00 . A A . 55 TRP CE2 1 1
9 8740 1 1 55 TRP CE3 C 8.275 -5.136 0.523 1.00 . A A . 55 TRP CE3 1 1
9 8741 1 1 55 TRP CG C 8.247 -4.908 3.118 1.00 . A A . 55 TRP CG 1 1
9 8742 1 1 55 TRP CH2 C 8.884 -3.069 -0.582 1.00 . A A . 55 TRP CH2 1 1
9 8743 1 1 55 TRP CZ2 C 9.019 -2.413 0.609 1.00 . A A . 55 TRP CZ2 1 1
9 8744 1 1 55 TRP CZ3 C 8.512 -4.418 -0.633 1.00 . A A . 55 TRP CZ3 1 1
9 8745 1 1 55 TRP H H 7.679 -8.898 4.089 1.00 . A A . 55 TRP H 1 1
9 8746 1 1 55 TRP HA H 9.134 -7.213 2.170 1.00 . A A . 55 TRP HA 1 1
9 8747 1 1 55 TRP HB2 H 6.884 -6.502 3.177 1.00 . A A . 55 TRP HB2 1 1
9 8748 1 1 55 TRP HB3 H 7.774 -6.239 4.672 1.00 . A A . 55 TRP HB3 1 1
9 8749 1 1 55 TRP HD1 H 8.495 -3.811 4.967 1.00 . A A . 55 TRP HD1 1 1
9 8750 1 1 55 TRP HE1 H 9.075 -1.844 3.405 1.00 . A A . 55 TRP HE1 1 1
9 8751 1 1 55 TRP HE3 H 7.991 -6.176 0.464 1.00 . A A . 55 TRP HE3 1 1
9 8752 1 1 55 TRP HH2 H 9.060 -2.546 -1.514 1.00 . A A . 55 TRP HH2 1 1
9 8753 1 1 55 TRP HZ2 H 9.310 -1.373 0.630 1.00 . A A . 55 TRP HZ2 1 1
9 8754 1 1 55 TRP HZ3 H 8.415 -4.900 -1.594 1.00 . A A . 55 TRP HZ3 1 1
9 8755 1 1 55 TRP N N 8.199 -8.668 3.287 1.00 . A A . 55 TRP N 1 1
9 8756 1 1 55 TRP NE1 N 8.841 -2.744 3.088 1.00 . A A . 55 TRP NE1 1 1
9 8757 1 1 55 TRP O O 10.042 -7.634 5.257 1.00 . A A . 55 TRP O 1 1
9 8758 1 1 56 THR C C 13.032 -8.041 4.685 1.00 . A A . 56 THR C 1 1
9 8759 1 1 56 THR CA C 12.468 -6.716 4.156 1.00 . A A . 56 THR CA 1 1
9 8760 1 1 56 THR CB C 12.330 -5.713 5.313 1.00 . A A . 56 THR CB 1 1
9 8761 1 1 56 THR CG2 C 13.673 -5.446 5.981 1.00 . A A . 56 THR CG2 1 1
9 8762 1 1 56 THR H H 11.157 -6.683 2.508 1.00 . A A . 56 THR H 1 1
9 8763 1 1 56 THR HA H 13.169 -6.306 3.447 1.00 . A A . 56 THR HA 1 1
9 8764 1 1 56 THR HB H 11.659 -6.131 6.041 1.00 . A A . 56 THR HB 1 1
9 8765 1 1 56 THR HG1 H 11.870 -4.445 3.861 1.00 . A A . 56 THR HG1 1 1
9 8766 1 1 56 THR HG21 H 14.074 -6.373 6.367 1.00 . A A . 56 THR HG21 1 1
9 8767 1 1 56 THR HG22 H 13.538 -4.746 6.792 1.00 . A A . 56 THR HG22 1 1
9 8768 1 1 56 THR HG23 H 14.356 -5.031 5.256 1.00 . A A . 56 THR HG23 1 1
9 8769 1 1 56 THR N N 11.197 -6.889 3.462 1.00 . A A . 56 THR N 1 1
9 8770 1 1 56 THR O O 12.656 -8.510 5.761 1.00 . A A . 56 THR O 1 1
9 8771 1 1 56 THR OG1 O 11.782 -4.478 4.826 1.00 . A A . 56 THR OG1 1 1
9 8772 1 1 57 PRO C C 15.700 -9.491 5.419 1.00 . A A . 57 PRO C 1 1
9 8773 1 1 57 PRO CA C 14.664 -9.858 4.360 1.00 . A A . 57 PRO CA 1 1
9 8774 1 1 57 PRO CB C 15.353 -10.371 3.087 1.00 . A A . 57 PRO CB 1 1
9 8775 1 1 57 PRO CD C 14.301 -8.294 2.547 1.00 . A A . 57 PRO CD 1 1
9 8776 1 1 57 PRO CG C 14.750 -9.598 1.961 1.00 . A A . 57 PRO CG 1 1
9 8777 1 1 57 PRO HA H 13.996 -10.614 4.751 1.00 . A A . 57 PRO HA 1 1
9 8778 1 1 57 PRO HB2 H 16.417 -10.197 3.158 1.00 . A A . 57 PRO HB2 1 1
9 8779 1 1 57 PRO HB3 H 15.167 -11.430 2.980 1.00 . A A . 57 PRO HB3 1 1
9 8780 1 1 57 PRO HD2 H 15.110 -7.579 2.547 1.00 . A A . 57 PRO HD2 1 1
9 8781 1 1 57 PRO HD3 H 13.448 -7.907 2.009 1.00 . A A . 57 PRO HD3 1 1
9 8782 1 1 57 PRO HG2 H 15.490 -9.428 1.193 1.00 . A A . 57 PRO HG2 1 1
9 8783 1 1 57 PRO HG3 H 13.906 -10.138 1.555 1.00 . A A . 57 PRO HG3 1 1
9 8784 1 1 57 PRO N N 13.932 -8.672 3.914 1.00 . A A . 57 PRO N 1 1
9 8785 1 1 57 PRO O O 16.482 -8.555 5.233 1.00 . A A . 57 PRO O 1 1
9 8786 1 1 58 ASN C C 17.511 -11.028 7.972 1.00 . A A . 58 ASN C 1 1
9 8787 1 1 58 ASN CA C 16.559 -9.880 7.650 1.00 . A A . 58 ASN CA 1 1
9 8788 1 1 58 ASN CB C 15.697 -9.545 8.871 1.00 . A A . 58 ASN CB 1 1
9 8789 1 1 58 ASN CG C 16.499 -8.970 10.022 1.00 . A A . 58 ASN CG 1 1
9 8790 1 1 58 ASN H H 15.137 -11.022 6.572 1.00 . A A . 58 ASN H 1 1
9 8791 1 1 58 ASN HA H 17.138 -9.012 7.379 1.00 . A A . 58 ASN HA 1 1
9 8792 1 1 58 ASN HB2 H 14.950 -8.822 8.585 1.00 . A A . 58 ASN HB2 1 1
9 8793 1 1 58 ASN HB3 H 15.206 -10.446 9.213 1.00 . A A . 58 ASN HB3 1 1
9 8794 1 1 58 ASN HD21 H 15.174 -9.662 11.328 1.00 . A A . 58 ASN HD21 1 1
9 8795 1 1 58 ASN HD22 H 16.515 -8.796 12.002 1.00 . A A . 58 ASN HD22 1 1
9 8796 1 1 58 ASN N N 15.706 -10.221 6.521 1.00 . A A . 58 ASN N 1 1
9 8797 1 1 58 ASN ND2 N 16.014 -9.164 11.237 1.00 . A A . 58 ASN ND2 1 1
9 8798 1 1 58 ASN O O 17.073 -12.137 8.288 1.00 . A A . 58 ASN O 1 1
9 8799 1 1 58 ASN OD1 O 17.537 -8.342 9.820 1.00 . A A . 58 ASN OD1 1 1
9 8800 1 1 59 ASN C C 19.839 -12.095 9.651 1.00 . A A . 59 ASN C 1 1
9 8801 1 1 59 ASN CA C 19.820 -11.771 8.161 1.00 . A A . 59 ASN CA 1 1
9 8802 1 1 59 ASN CB C 21.200 -11.282 7.712 1.00 . A A . 59 ASN CB 1 1
9 8803 1 1 59 ASN CG C 22.304 -12.288 8.000 1.00 . A A . 59 ASN CG 1 1
9 8804 1 1 59 ASN H H 19.092 -9.861 7.587 1.00 . A A . 59 ASN H 1 1
9 8805 1 1 59 ASN HA H 19.568 -12.666 7.612 1.00 . A A . 59 ASN HA 1 1
9 8806 1 1 59 ASN HB2 H 21.178 -11.095 6.651 1.00 . A A . 59 ASN HB2 1 1
9 8807 1 1 59 ASN HB3 H 21.431 -10.364 8.230 1.00 . A A . 59 ASN HB3 1 1
9 8808 1 1 59 ASN HD21 H 23.616 -10.809 8.252 1.00 . A A . 59 ASN HD21 1 1
9 8809 1 1 59 ASN HD22 H 24.233 -12.418 8.447 1.00 . A A . 59 ASN HD22 1 1
9 8810 1 1 59 ASN N N 18.806 -10.765 7.868 1.00 . A A . 59 ASN N 1 1
9 8811 1 1 59 ASN ND2 N 23.504 -11.793 8.259 1.00 . A A . 59 ASN ND2 1 1
9 8812 1 1 59 ASN O O 20.227 -11.268 10.475 1.00 . A A . 59 ASN O 1 1
9 8813 1 1 59 ASN OD1 O 22.080 -13.501 7.986 1.00 . A A . 59 ASN OD1 1 1
9 8814 1 1 60 LEU C C 20.527 -14.516 11.812 1.00 . A A . 60 LEU C 1 1
9 8815 1 1 60 LEU CA C 19.311 -13.703 11.388 1.00 . A A . 60 LEU CA 1 1
9 8816 1 1 60 LEU CB C 18.043 -14.529 11.611 1.00 . A A . 60 LEU CB 1 1
9 8817 1 1 60 LEU CD1 C 15.553 -14.762 11.453 1.00 . A A . 60 LEU CD1 1 1
9 8818 1 1 60 LEU CD2 C 16.560 -12.574 12.113 1.00 . A A . 60 LEU CD2 1 1
9 8819 1 1 60 LEU CG C 16.733 -13.821 11.262 1.00 . A A . 60 LEU CG 1 1
9 8820 1 1 60 LEU H H 19.157 -13.934 9.293 1.00 . A A . 60 LEU H 1 1
9 8821 1 1 60 LEU HA H 19.259 -12.810 11.991 1.00 . A A . 60 LEU HA 1 1
9 8822 1 1 60 LEU HB2 H 18.113 -15.425 11.011 1.00 . A A . 60 LEU HB2 1 1
9 8823 1 1 60 LEU HB3 H 18.003 -14.816 12.650 1.00 . A A . 60 LEU HB3 1 1
9 8824 1 1 60 LEU HD11 H 14.641 -14.258 11.168 1.00 . A A . 60 LEU HD11 1 1
9 8825 1 1 60 LEU HD12 H 15.491 -15.059 12.490 1.00 . A A . 60 LEU HD12 1 1
9 8826 1 1 60 LEU HD13 H 15.689 -15.638 10.835 1.00 . A A . 60 LEU HD13 1 1
9 8827 1 1 60 LEU HD21 H 17.399 -11.912 11.954 1.00 . A A . 60 LEU HD21 1 1
9 8828 1 1 60 LEU HD22 H 16.514 -12.852 13.156 1.00 . A A . 60 LEU HD22 1 1
9 8829 1 1 60 LEU HD23 H 15.646 -12.070 11.833 1.00 . A A . 60 LEU HD23 1 1
9 8830 1 1 60 LEU HG H 16.758 -13.520 10.224 1.00 . A A . 60 LEU HG 1 1
9 8831 1 1 60 LEU N N 19.410 -13.300 9.994 1.00 . A A . 60 LEU N 1 1
9 8832 1 1 60 LEU O O 21.040 -15.335 11.046 1.00 . A A . 60 LEU O 1 1
9 8833 1 1 61 GLU C C 21.621 -15.659 14.938 1.00 . A A . 61 GLU C 1 1
9 8834 1 1 61 GLU CA C 22.069 -15.062 13.605 1.00 . A A . 61 GLU CA 1 1
9 8835 1 1 61 GLU CB C 23.344 -14.213 13.783 1.00 . A A . 61 GLU CB 1 1
9 8836 1 1 61 GLU CD C 22.266 -12.009 14.476 1.00 . A A . 61 GLU CD 1 1
9 8837 1 1 61 GLU CG C 23.249 -13.108 14.834 1.00 . A A . 61 GLU CG 1 1
9 8838 1 1 61 GLU H H 20.593 -13.554 13.565 1.00 . A A . 61 GLU H 1 1
9 8839 1 1 61 GLU HA H 22.282 -15.873 12.921 1.00 . A A . 61 GLU HA 1 1
9 8840 1 1 61 GLU HB2 H 24.155 -14.867 14.067 1.00 . A A . 61 GLU HB2 1 1
9 8841 1 1 61 GLU HB3 H 23.588 -13.754 12.836 1.00 . A A . 61 GLU HB3 1 1
9 8842 1 1 61 GLU HG2 H 22.938 -13.551 15.767 1.00 . A A . 61 GLU HG2 1 1
9 8843 1 1 61 GLU HG3 H 24.228 -12.665 14.959 1.00 . A A . 61 GLU HG3 1 1
9 8844 1 1 61 GLU N N 20.989 -14.282 13.032 1.00 . A A . 61 GLU N 1 1
9 8845 1 1 61 GLU O O 21.194 -14.940 15.845 1.00 . A A . 61 GLU O 1 1
9 8846 1 1 61 GLU OE1 O 21.060 -12.155 14.778 1.00 . A A . 61 GLU OE1 1 1
9 8847 1 1 61 GLU OE2 O 22.697 -10.983 13.913 1.00 . A A . 61 GLU OE2 1 1
10 8848 1 1 1 MET C C -4.963 16.036 5.996 1.00 . A A . 1 MET C 1 1
10 8849 1 1 1 MET CA C -3.717 16.343 5.180 1.00 . A A . 1 MET CA 1 1
10 8850 1 1 1 MET CB C -3.924 17.596 4.310 1.00 . A A . 1 MET CB 1 1
10 8851 1 1 1 MET CE C -7.766 17.574 2.656 1.00 . A A . 1 MET CE 1 1
10 8852 1 1 1 MET CG C -5.076 17.497 3.316 1.00 . A A . 1 MET CG 1 1
10 8853 1 1 1 MET H1 H -4.112 14.986 3.646 1.00 . A A . 1 MET H1 1 1
10 8854 1 1 1 MET H2 H -3.236 14.333 4.944 1.00 . A A . 1 MET H2 1 1
10 8855 1 1 1 MET H3 H -2.468 15.359 3.835 1.00 . A A . 1 MET H3 1 1
10 8856 1 1 1 MET HA H -2.900 16.523 5.864 1.00 . A A . 1 MET HA 1 1
10 8857 1 1 1 MET HB2 H -4.112 18.440 4.958 1.00 . A A . 1 MET HB2 1 1
10 8858 1 1 1 MET HB3 H -3.017 17.780 3.754 1.00 . A A . 1 MET HB3 1 1
10 8859 1 1 1 MET HE1 H -8.783 17.801 2.937 1.00 . A A . 1 MET HE1 1 1
10 8860 1 1 1 MET HE2 H -7.696 16.532 2.379 1.00 . A A . 1 MET HE2 1 1
10 8861 1 1 1 MET HE3 H -7.478 18.192 1.817 1.00 . A A . 1 MET HE3 1 1
10 8862 1 1 1 MET HG2 H -4.887 18.181 2.503 1.00 . A A . 1 MET HG2 1 1
10 8863 1 1 1 MET HG3 H -5.115 16.489 2.932 1.00 . A A . 1 MET HG3 1 1
10 8864 1 1 1 MET N N -3.359 15.177 4.342 1.00 . A A . 1 MET N 1 1
10 8865 1 1 1 MET O O -5.841 15.296 5.543 1.00 . A A . 1 MET O 1 1
10 8866 1 1 1 MET SD S -6.677 17.903 4.040 1.00 . A A . 1 MET SD 1 1
10 8867 1 1 2 SER C C -6.309 14.924 8.506 1.00 . A A . 2 SER C 1 1
10 8868 1 1 2 SER CA C -6.136 16.398 8.120 1.00 . A A . 2 SER CA 1 1
10 8869 1 1 2 SER CB C -7.421 16.945 7.482 1.00 . A A . 2 SER CB 1 1
10 8870 1 1 2 SER H H -4.243 17.112 7.516 1.00 . A A . 2 SER H 1 1
10 8871 1 1 2 SER HA H -5.927 16.963 9.017 1.00 . A A . 2 SER HA 1 1
10 8872 1 1 2 SER HB2 H -7.223 17.918 7.057 1.00 . A A . 2 SER HB2 1 1
10 8873 1 1 2 SER HB3 H -7.743 16.271 6.700 1.00 . A A . 2 SER HB3 1 1
10 8874 1 1 2 SER HG H -8.265 17.811 9.028 1.00 . A A . 2 SER HG 1 1
10 8875 1 1 2 SER N N -5.005 16.575 7.214 1.00 . A A . 2 SER N 1 1
10 8876 1 1 2 SER O O -5.531 14.061 8.086 1.00 . A A . 2 SER O 1 1
10 8877 1 1 2 SER OG O -8.464 17.068 8.434 1.00 . A A . 2 SER OG 1 1
10 8878 1 1 3 LEU C C -9.030 12.903 9.360 1.00 . A A . 3 LEU C 1 1
10 8879 1 1 3 LEU CA C -7.602 13.274 9.733 1.00 . A A . 3 LEU CA 1 1
10 8880 1 1 3 LEU CB C -7.388 13.079 11.242 1.00 . A A . 3 LEU CB 1 1
10 8881 1 1 3 LEU CD1 C -5.181 11.948 10.846 1.00 . A A . 3 LEU CD1 1 1
10 8882 1 1 3 LEU CD2 C -5.229 14.312 11.681 1.00 . A A . 3 LEU CD2 1 1
10 8883 1 1 3 LEU CG C -5.928 12.958 11.703 1.00 . A A . 3 LEU CG 1 1
10 8884 1 1 3 LEU H H -7.880 15.369 9.656 1.00 . A A . 3 LEU H 1 1
10 8885 1 1 3 LEU HA H -6.928 12.623 9.197 1.00 . A A . 3 LEU HA 1 1
10 8886 1 1 3 LEU HB2 H -7.836 13.916 11.754 1.00 . A A . 3 LEU HB2 1 1
10 8887 1 1 3 LEU HB3 H -7.910 12.179 11.539 1.00 . A A . 3 LEU HB3 1 1
10 8888 1 1 3 LEU HD11 H -4.154 11.881 11.179 1.00 . A A . 3 LEU HD11 1 1
10 8889 1 1 3 LEU HD12 H -5.204 12.264 9.813 1.00 . A A . 3 LEU HD12 1 1
10 8890 1 1 3 LEU HD13 H -5.654 10.982 10.938 1.00 . A A . 3 LEU HD13 1 1
10 8891 1 1 3 LEU HD21 H -5.750 14.994 12.337 1.00 . A A . 3 LEU HD21 1 1
10 8892 1 1 3 LEU HD22 H -5.236 14.703 10.675 1.00 . A A . 3 LEU HD22 1 1
10 8893 1 1 3 LEU HD23 H -4.210 14.199 12.019 1.00 . A A . 3 LEU HD23 1 1
10 8894 1 1 3 LEU HG H -5.914 12.596 12.722 1.00 . A A . 3 LEU HG 1 1
10 8895 1 1 3 LEU N N -7.311 14.640 9.325 1.00 . A A . 3 LEU N 1 1
10 8896 1 1 3 LEU O O -9.984 13.309 10.028 1.00 . A A . 3 LEU O 1 1
10 8897 1 1 4 ASP C C -10.499 10.208 7.625 1.00 . A A . 4 ASP C 1 1
10 8898 1 1 4 ASP CA C -10.479 11.723 7.806 1.00 . A A . 4 ASP CA 1 1
10 8899 1 1 4 ASP CB C -10.846 12.420 6.497 1.00 . A A . 4 ASP CB 1 1
10 8900 1 1 4 ASP CG C -12.305 12.228 6.133 1.00 . A A . 4 ASP CG 1 1
10 8901 1 1 4 ASP H H -8.372 11.874 7.781 1.00 . A A . 4 ASP H 1 1
10 8902 1 1 4 ASP HA H -11.207 11.990 8.561 1.00 . A A . 4 ASP HA 1 1
10 8903 1 1 4 ASP HB2 H -10.656 13.478 6.593 1.00 . A A . 4 ASP HB2 1 1
10 8904 1 1 4 ASP HB3 H -10.238 12.018 5.699 1.00 . A A . 4 ASP HB3 1 1
10 8905 1 1 4 ASP N N -9.171 12.150 8.279 1.00 . A A . 4 ASP N 1 1
10 8906 1 1 4 ASP O O -10.153 9.692 6.560 1.00 . A A . 4 ASP O 1 1
10 8907 1 1 4 ASP OD1 O -12.693 11.098 5.787 1.00 . A A . 4 ASP OD1 1 1
10 8908 1 1 4 ASP OD2 O -13.076 13.212 6.203 1.00 . A A . 4 ASP OD2 1 1
10 8909 1 1 5 PRO C C -11.841 7.379 7.711 1.00 . A A . 5 PRO C 1 1
10 8910 1 1 5 PRO CA C -10.843 8.002 8.695 1.00 . A A . 5 PRO CA 1 1
10 8911 1 1 5 PRO CB C -11.230 7.639 10.135 1.00 . A A . 5 PRO CB 1 1
10 8912 1 1 5 PRO CD C -11.289 10.017 9.982 1.00 . A A . 5 PRO CD 1 1
10 8913 1 1 5 PRO CG C -11.018 8.885 10.926 1.00 . A A . 5 PRO CG 1 1
10 8914 1 1 5 PRO HA H -9.856 7.618 8.484 1.00 . A A . 5 PRO HA 1 1
10 8915 1 1 5 PRO HB2 H -12.263 7.324 10.163 1.00 . A A . 5 PRO HB2 1 1
10 8916 1 1 5 PRO HB3 H -10.597 6.839 10.488 1.00 . A A . 5 PRO HB3 1 1
10 8917 1 1 5 PRO HD2 H -12.344 10.257 9.969 1.00 . A A . 5 PRO HD2 1 1
10 8918 1 1 5 PRO HD3 H -10.705 10.884 10.252 1.00 . A A . 5 PRO HD3 1 1
10 8919 1 1 5 PRO HG2 H -11.705 8.914 11.758 1.00 . A A . 5 PRO HG2 1 1
10 8920 1 1 5 PRO HG3 H -9.998 8.926 11.276 1.00 . A A . 5 PRO HG3 1 1
10 8921 1 1 5 PRO N N -10.851 9.473 8.689 1.00 . A A . 5 PRO N 1 1
10 8922 1 1 5 PRO O O -11.846 6.162 7.518 1.00 . A A . 5 PRO O 1 1
10 8923 1 1 6 GLN C C -12.976 7.225 4.866 1.00 . A A . 6 GLN C 1 1
10 8924 1 1 6 GLN CA C -13.662 7.730 6.131 1.00 . A A . 6 GLN CA 1 1
10 8925 1 1 6 GLN CB C -14.640 8.847 5.770 1.00 . A A . 6 GLN CB 1 1
10 8926 1 1 6 GLN CD C -16.372 9.601 4.105 1.00 . A A . 6 GLN CD 1 1
10 8927 1 1 6 GLN CG C -15.730 8.419 4.803 1.00 . A A . 6 GLN CG 1 1
10 8928 1 1 6 GLN H H -12.609 9.173 7.270 1.00 . A A . 6 GLN H 1 1
10 8929 1 1 6 GLN HA H -14.205 6.915 6.587 1.00 . A A . 6 GLN HA 1 1
10 8930 1 1 6 GLN HB2 H -15.109 9.204 6.674 1.00 . A A . 6 GLN HB2 1 1
10 8931 1 1 6 GLN HB3 H -14.088 9.661 5.319 1.00 . A A . 6 GLN HB3 1 1
10 8932 1 1 6 GLN HE21 H -17.674 9.822 5.589 1.00 . A A . 6 GLN HE21 1 1
10 8933 1 1 6 GLN HE22 H -17.807 10.962 4.293 1.00 . A A . 6 GLN HE22 1 1
10 8934 1 1 6 GLN HG2 H -15.299 7.769 4.057 1.00 . A A . 6 GLN HG2 1 1
10 8935 1 1 6 GLN HG3 H -16.492 7.883 5.351 1.00 . A A . 6 GLN HG3 1 1
10 8936 1 1 6 GLN N N -12.672 8.209 7.090 1.00 . A A . 6 GLN N 1 1
10 8937 1 1 6 GLN NE2 N -17.389 10.182 4.724 1.00 . A A . 6 GLN NE2 1 1
10 8938 1 1 6 GLN O O -13.269 6.134 4.379 1.00 . A A . 6 GLN O 1 1
10 8939 1 1 6 GLN OE1 O -15.943 9.997 3.021 1.00 . A A . 6 GLN OE1 1 1
10 8940 1 1 7 LEU C C -10.301 6.566 3.429 1.00 . A A . 7 LEU C 1 1
10 8941 1 1 7 LEU CA C -11.313 7.667 3.137 1.00 . A A . 7 LEU CA 1 1
10 8942 1 1 7 LEU CB C -10.590 8.884 2.549 1.00 . A A . 7 LEU CB 1 1
10 8943 1 1 7 LEU CD1 C -12.472 10.560 2.624 1.00 . A A . 7 LEU CD1 1 1
10 8944 1 1 7 LEU CD2 C -10.577 10.871 1.028 1.00 . A A . 7 LEU CD2 1 1
10 8945 1 1 7 LEU CG C -11.457 9.856 1.740 1.00 . A A . 7 LEU CG 1 1
10 8946 1 1 7 LEU H H -11.864 8.889 4.782 1.00 . A A . 7 LEU H 1 1
10 8947 1 1 7 LEU HA H -12.025 7.300 2.412 1.00 . A A . 7 LEU HA 1 1
10 8948 1 1 7 LEU HB2 H -10.141 9.432 3.364 1.00 . A A . 7 LEU HB2 1 1
10 8949 1 1 7 LEU HB3 H -9.798 8.526 1.905 1.00 . A A . 7 LEU HB3 1 1
10 8950 1 1 7 LEU HD11 H -13.123 9.827 3.077 1.00 . A A . 7 LEU HD11 1 1
10 8951 1 1 7 LEU HD12 H -13.059 11.242 2.028 1.00 . A A . 7 LEU HD12 1 1
10 8952 1 1 7 LEU HD13 H -11.956 11.109 3.397 1.00 . A A . 7 LEU HD13 1 1
10 8953 1 1 7 LEU HD21 H -11.199 11.555 0.471 1.00 . A A . 7 LEU HD21 1 1
10 8954 1 1 7 LEU HD22 H -9.912 10.357 0.350 1.00 . A A . 7 LEU HD22 1 1
10 8955 1 1 7 LEU HD23 H -9.997 11.420 1.756 1.00 . A A . 7 LEU HD23 1 1
10 8956 1 1 7 LEU HG H -11.999 9.301 0.989 1.00 . A A . 7 LEU HG 1 1
10 8957 1 1 7 LEU N N -12.051 8.027 4.345 1.00 . A A . 7 LEU N 1 1
10 8958 1 1 7 LEU O O -9.866 5.852 2.525 1.00 . A A . 7 LEU O 1 1
10 8959 1 1 8 LEU C C -9.629 4.081 5.270 1.00 . A A . 8 LEU C 1 1
10 8960 1 1 8 LEU CA C -8.959 5.439 5.112 1.00 . A A . 8 LEU CA 1 1
10 8961 1 1 8 LEU CB C -8.295 5.858 6.427 1.00 . A A . 8 LEU CB 1 1
10 8962 1 1 8 LEU CD1 C -6.971 7.528 7.748 1.00 . A A . 8 LEU CD1 1 1
10 8963 1 1 8 LEU CD2 C -6.396 7.106 5.352 1.00 . A A . 8 LEU CD2 1 1
10 8964 1 1 8 LEU CG C -7.523 7.180 6.374 1.00 . A A . 8 LEU CG 1 1
10 8965 1 1 8 LEU H H -10.315 7.044 5.363 1.00 . A A . 8 LEU H 1 1
10 8966 1 1 8 LEU HA H -8.204 5.368 4.344 1.00 . A A . 8 LEU HA 1 1
10 8967 1 1 8 LEU HB2 H -9.063 5.944 7.184 1.00 . A A . 8 LEU HB2 1 1
10 8968 1 1 8 LEU HB3 H -7.609 5.080 6.723 1.00 . A A . 8 LEU HB3 1 1
10 8969 1 1 8 LEU HD11 H -6.420 8.455 7.691 1.00 . A A . 8 LEU HD11 1 1
10 8970 1 1 8 LEU HD12 H -6.314 6.738 8.084 1.00 . A A . 8 LEU HD12 1 1
10 8971 1 1 8 LEU HD13 H -7.788 7.636 8.446 1.00 . A A . 8 LEU HD13 1 1
10 8972 1 1 8 LEU HD21 H -6.810 6.910 4.374 1.00 . A A . 8 LEU HD21 1 1
10 8973 1 1 8 LEU HD22 H -5.717 6.309 5.621 1.00 . A A . 8 LEU HD22 1 1
10 8974 1 1 8 LEU HD23 H -5.861 8.045 5.336 1.00 . A A . 8 LEU HD23 1 1
10 8975 1 1 8 LEU HG H -8.198 7.971 6.075 1.00 . A A . 8 LEU HG 1 1
10 8976 1 1 8 LEU N N -9.928 6.442 4.693 1.00 . A A . 8 LEU N 1 1
10 8977 1 1 8 LEU O O -9.041 3.049 4.938 1.00 . A A . 8 LEU O 1 1
10 8978 1 1 9 GLU C C -10.924 1.907 6.921 1.00 . A A . 9 GLU C 1 1
10 8979 1 1 9 GLU CA C -11.648 2.883 5.992 1.00 . A A . 9 GLU CA 1 1
10 8980 1 1 9 GLU CB C -11.970 2.203 4.654 1.00 . A A . 9 GLU CB 1 1
10 8981 1 1 9 GLU CD C -13.209 2.330 2.458 1.00 . A A . 9 GLU CD 1 1
10 8982 1 1 9 GLU CG C -12.750 3.081 3.689 1.00 . A A . 9 GLU CG 1 1
10 8983 1 1 9 GLU H H -11.259 4.961 6.026 1.00 . A A . 9 GLU H 1 1
10 8984 1 1 9 GLU HA H -12.573 3.176 6.463 1.00 . A A . 9 GLU HA 1 1
10 8985 1 1 9 GLU HB2 H -11.044 1.918 4.176 1.00 . A A . 9 GLU HB2 1 1
10 8986 1 1 9 GLU HB3 H -12.551 1.313 4.847 1.00 . A A . 9 GLU HB3 1 1
10 8987 1 1 9 GLU HG2 H -13.621 3.469 4.199 1.00 . A A . 9 GLU HG2 1 1
10 8988 1 1 9 GLU HG3 H -12.121 3.902 3.378 1.00 . A A . 9 GLU HG3 1 1
10 8989 1 1 9 GLU N N -10.862 4.097 5.780 1.00 . A A . 9 GLU N 1 1
10 8990 1 1 9 GLU O O -9.975 2.275 7.622 1.00 . A A . 9 GLU O 1 1
10 8991 1 1 9 GLU OE1 O -12.444 2.262 1.471 1.00 . A A . 9 GLU OE1 1 1
10 8992 1 1 9 GLU OE2 O -14.338 1.796 2.472 1.00 . A A . 9 GLU OE2 1 1
10 8993 1 1 10 VAL C C -10.066 -1.359 6.793 1.00 . A A . 10 VAL C 1 1
10 8994 1 1 10 VAL CA C -10.759 -0.377 7.728 1.00 . A A . 10 VAL CA 1 1
10 8995 1 1 10 VAL CB C -11.773 -1.139 8.610 1.00 . A A . 10 VAL CB 1 1
10 8996 1 1 10 VAL CG1 C -11.068 -2.184 9.464 1.00 . A A . 10 VAL CG1 1 1
10 8997 1 1 10 VAL CG2 C -12.562 -0.173 9.485 1.00 . A A . 10 VAL CG2 1 1
10 8998 1 1 10 VAL H H -12.194 0.456 6.421 1.00 . A A . 10 VAL H 1 1
10 8999 1 1 10 VAL HA H -10.020 0.081 8.370 1.00 . A A . 10 VAL HA 1 1
10 9000 1 1 10 VAL HB H -12.467 -1.650 7.961 1.00 . A A . 10 VAL HB 1 1
10 9001 1 1 10 VAL HG11 H -10.551 -2.883 8.824 1.00 . A A . 10 VAL HG11 1 1
10 9002 1 1 10 VAL HG12 H -11.798 -2.713 10.060 1.00 . A A . 10 VAL HG12 1 1
10 9003 1 1 10 VAL HG13 H -10.357 -1.698 10.113 1.00 . A A . 10 VAL HG13 1 1
10 9004 1 1 10 VAL HG21 H -13.258 -0.727 10.097 1.00 . A A . 10 VAL HG21 1 1
10 9005 1 1 10 VAL HG22 H -13.104 0.520 8.859 1.00 . A A . 10 VAL HG22 1 1
10 9006 1 1 10 VAL HG23 H -11.881 0.374 10.119 1.00 . A A . 10 VAL HG23 1 1
10 9007 1 1 10 VAL N N -11.396 0.671 6.947 1.00 . A A . 10 VAL N 1 1
10 9008 1 1 10 VAL O O -10.722 -2.150 6.114 1.00 . A A . 10 VAL O 1 1
10 9009 1 1 11 LEU C C -7.268 -3.225 6.687 1.00 . A A . 11 LEU C 1 1
10 9010 1 1 11 LEU CA C -7.966 -2.150 5.869 1.00 . A A . 11 LEU CA 1 1
10 9011 1 1 11 LEU CB C -6.940 -1.329 5.081 1.00 . A A . 11 LEU CB 1 1
10 9012 1 1 11 LEU CD1 C -6.435 0.543 3.484 1.00 . A A . 11 LEU CD1 1 1
10 9013 1 1 11 LEU CD2 C -8.461 -0.877 3.138 1.00 . A A . 11 LEU CD2 1 1
10 9014 1 1 11 LEU CG C -7.535 -0.250 4.171 1.00 . A A . 11 LEU CG 1 1
10 9015 1 1 11 LEU H H -8.279 -0.629 7.301 1.00 . A A . 11 LEU H 1 1
10 9016 1 1 11 LEU HA H -8.644 -2.624 5.177 1.00 . A A . 11 LEU HA 1 1
10 9017 1 1 11 LEU HB2 H -6.276 -0.849 5.787 1.00 . A A . 11 LEU HB2 1 1
10 9018 1 1 11 LEU HB3 H -6.359 -2.005 4.470 1.00 . A A . 11 LEU HB3 1 1
10 9019 1 1 11 LEU HD11 H -6.876 1.303 2.856 1.00 . A A . 11 LEU HD11 1 1
10 9020 1 1 11 LEU HD12 H -5.836 -0.122 2.878 1.00 . A A . 11 LEU HD12 1 1
10 9021 1 1 11 LEU HD13 H -5.810 1.011 4.231 1.00 . A A . 11 LEU HD13 1 1
10 9022 1 1 11 LEU HD21 H -8.863 -0.103 2.500 1.00 . A A . 11 LEU HD21 1 1
10 9023 1 1 11 LEU HD22 H -9.269 -1.384 3.641 1.00 . A A . 11 LEU HD22 1 1
10 9024 1 1 11 LEU HD23 H -7.906 -1.585 2.541 1.00 . A A . 11 LEU HD23 1 1
10 9025 1 1 11 LEU HG H -8.117 0.435 4.770 1.00 . A A . 11 LEU HG 1 1
10 9026 1 1 11 LEU N N -8.746 -1.282 6.739 1.00 . A A . 11 LEU N 1 1
10 9027 1 1 11 LEU O O -6.458 -2.922 7.566 1.00 . A A . 11 LEU O 1 1
10 9028 1 1 12 ALA C C -6.589 -6.716 6.223 1.00 . A A . 12 ALA C 1 1
10 9029 1 1 12 ALA CA C -7.039 -5.596 7.151 1.00 . A A . 12 ALA CA 1 1
10 9030 1 1 12 ALA CB C -8.068 -6.113 8.144 1.00 . A A . 12 ALA CB 1 1
10 9031 1 1 12 ALA H H -8.200 -4.660 5.659 1.00 . A A . 12 ALA H 1 1
10 9032 1 1 12 ALA HA H -6.184 -5.237 7.706 1.00 . A A . 12 ALA HA 1 1
10 9033 1 1 12 ALA HB1 H -8.914 -6.515 7.607 1.00 . A A . 12 ALA HB1 1 1
10 9034 1 1 12 ALA HB2 H -8.396 -5.301 8.778 1.00 . A A . 12 ALA HB2 1 1
10 9035 1 1 12 ALA HB3 H -7.625 -6.888 8.752 1.00 . A A . 12 ALA HB3 1 1
10 9036 1 1 12 ALA N N -7.586 -4.480 6.398 1.00 . A A . 12 ALA N 1 1
10 9037 1 1 12 ALA O O -7.116 -6.871 5.118 1.00 . A A . 12 ALA O 1 1
10 9038 1 1 13 CYS C C -6.034 -9.781 5.903 1.00 . A A . 13 CYS C 1 1
10 9039 1 1 13 CYS CA C -5.069 -8.596 5.914 1.00 . A A . 13 CYS CA 1 1
10 9040 1 1 13 CYS CB C -3.728 -9.015 6.515 1.00 . A A . 13 CYS CB 1 1
10 9041 1 1 13 CYS H H -5.240 -7.300 7.569 1.00 . A A . 13 CYS H 1 1
10 9042 1 1 13 CYS HA H -4.913 -8.259 4.899 1.00 . A A . 13 CYS HA 1 1
10 9043 1 1 13 CYS HB2 H -3.457 -9.991 6.135 1.00 . A A . 13 CYS HB2 1 1
10 9044 1 1 13 CYS HB3 H -2.972 -8.298 6.231 1.00 . A A . 13 CYS HB3 1 1
10 9045 1 1 13 CYS HG H -3.042 -10.168 8.702 1.00 . A A . 13 CYS HG 1 1
10 9046 1 1 13 CYS N N -5.612 -7.484 6.680 1.00 . A A . 13 CYS N 1 1
10 9047 1 1 13 CYS O O -6.682 -10.076 6.907 1.00 . A A . 13 CYS O 1 1
10 9048 1 1 13 CYS SG S -3.755 -9.110 8.319 1.00 . A A . 13 CYS SG 1 1
10 9049 1 1 14 PRO C C -6.551 -12.879 5.373 1.00 . A A . 14 PRO C 1 1
10 9050 1 1 14 PRO CA C -7.032 -11.637 4.616 1.00 . A A . 14 PRO CA 1 1
10 9051 1 1 14 PRO CB C -7.024 -11.901 3.109 1.00 . A A . 14 PRO CB 1 1
10 9052 1 1 14 PRO CD C -5.415 -10.181 3.512 1.00 . A A . 14 PRO CD 1 1
10 9053 1 1 14 PRO CG C -5.716 -11.368 2.639 1.00 . A A . 14 PRO CG 1 1
10 9054 1 1 14 PRO HA H -8.038 -11.397 4.931 1.00 . A A . 14 PRO HA 1 1
10 9055 1 1 14 PRO HB2 H -7.109 -12.962 2.925 1.00 . A A . 14 PRO HB2 1 1
10 9056 1 1 14 PRO HB3 H -7.851 -11.383 2.647 1.00 . A A . 14 PRO HB3 1 1
10 9057 1 1 14 PRO HD2 H -4.353 -10.104 3.691 1.00 . A A . 14 PRO HD2 1 1
10 9058 1 1 14 PRO HD3 H -5.790 -9.275 3.058 1.00 . A A . 14 PRO HD3 1 1
10 9059 1 1 14 PRO HG2 H -4.952 -12.122 2.752 1.00 . A A . 14 PRO HG2 1 1
10 9060 1 1 14 PRO HG3 H -5.792 -11.062 1.605 1.00 . A A . 14 PRO HG3 1 1
10 9061 1 1 14 PRO N N -6.137 -10.480 4.764 1.00 . A A . 14 PRO N 1 1
10 9062 1 1 14 PRO O O -7.268 -13.874 5.457 1.00 . A A . 14 PRO O 1 1
10 9063 1 1 15 LYS C C -5.274 -13.968 8.104 1.00 . A A . 15 LYS C 1 1
10 9064 1 1 15 LYS CA C -4.794 -13.962 6.655 1.00 . A A . 15 LYS CA 1 1
10 9065 1 1 15 LYS CB C -3.262 -13.961 6.627 1.00 . A A . 15 LYS CB 1 1
10 9066 1 1 15 LYS CD C -3.070 -15.614 4.740 1.00 . A A . 15 LYS CD 1 1
10 9067 1 1 15 LYS CE C -2.213 -16.049 3.563 1.00 . A A . 15 LYS CE 1 1
10 9068 1 1 15 LYS CG C -2.649 -14.253 5.267 1.00 . A A . 15 LYS CG 1 1
10 9069 1 1 15 LYS H H -4.811 -12.007 5.832 1.00 . A A . 15 LYS H 1 1
10 9070 1 1 15 LYS HA H -5.148 -14.861 6.173 1.00 . A A . 15 LYS HA 1 1
10 9071 1 1 15 LYS HB2 H -2.915 -12.992 6.945 1.00 . A A . 15 LYS HB2 1 1
10 9072 1 1 15 LYS HB3 H -2.905 -14.705 7.325 1.00 . A A . 15 LYS HB3 1 1
10 9073 1 1 15 LYS HD2 H -2.970 -16.342 5.531 1.00 . A A . 15 LYS HD2 1 1
10 9074 1 1 15 LYS HD3 H -4.101 -15.563 4.424 1.00 . A A . 15 LYS HD3 1 1
10 9075 1 1 15 LYS HE2 H -2.720 -16.846 3.039 1.00 . A A . 15 LYS HE2 1 1
10 9076 1 1 15 LYS HE3 H -2.083 -15.207 2.898 1.00 . A A . 15 LYS HE3 1 1
10 9077 1 1 15 LYS HG2 H -2.970 -13.494 4.569 1.00 . A A . 15 LYS HG2 1 1
10 9078 1 1 15 LYS HG3 H -1.573 -14.228 5.356 1.00 . A A . 15 LYS HG3 1 1
10 9079 1 1 15 LYS HZ1 H -0.336 -16.887 3.169 1.00 . A A . 15 LYS HZ1 1 1
10 9080 1 1 15 LYS HZ2 H -0.979 -17.312 4.684 1.00 . A A . 15 LYS HZ2 1 1
10 9081 1 1 15 LYS HZ3 H -0.334 -15.765 4.446 1.00 . A A . 15 LYS HZ3 1 1
10 9082 1 1 15 LYS N N -5.339 -12.825 5.920 1.00 . A A . 15 LYS N 1 1
10 9083 1 1 15 LYS NZ N -0.874 -16.534 3.994 1.00 . A A . 15 LYS NZ 1 1
10 9084 1 1 15 LYS O O -6.251 -14.636 8.444 1.00 . A A . 15 LYS O 1 1
10 9085 1 1 16 ASP C C -5.878 -12.094 10.730 1.00 . A A . 16 ASP C 1 1
10 9086 1 1 16 ASP CA C -4.882 -13.196 10.385 1.00 . A A . 16 ASP CA 1 1
10 9087 1 1 16 ASP CB C -3.587 -13.004 11.183 1.00 . A A . 16 ASP CB 1 1
10 9088 1 1 16 ASP CG C -2.975 -11.628 11.000 1.00 . A A . 16 ASP CG 1 1
10 9089 1 1 16 ASP H H -3.867 -12.640 8.611 1.00 . A A . 16 ASP H 1 1
10 9090 1 1 16 ASP HA H -5.314 -14.151 10.644 1.00 . A A . 16 ASP HA 1 1
10 9091 1 1 16 ASP HB2 H -3.797 -13.145 12.234 1.00 . A A . 16 ASP HB2 1 1
10 9092 1 1 16 ASP HB3 H -2.866 -13.743 10.866 1.00 . A A . 16 ASP HB3 1 1
10 9093 1 1 16 ASP N N -4.592 -13.208 8.952 1.00 . A A . 16 ASP N 1 1
10 9094 1 1 16 ASP O O -6.340 -11.999 11.868 1.00 . A A . 16 ASP O 1 1
10 9095 1 1 16 ASP OD1 O -2.634 -11.273 9.850 1.00 . A A . 16 ASP OD1 1 1
10 9096 1 1 16 ASP OD2 O -2.840 -10.901 12.008 1.00 . A A . 16 ASP OD2 1 1
10 9097 1 1 17 LYS C C -6.669 -9.172 10.908 1.00 . A A . 17 LYS C 1 1
10 9098 1 1 17 LYS CA C -7.154 -10.180 9.870 1.00 . A A . 17 LYS CA 1 1
10 9099 1 1 17 LYS CB C -8.555 -10.690 10.229 1.00 . A A . 17 LYS CB 1 1
10 9100 1 1 17 LYS CD C -9.863 -9.257 8.622 1.00 . A A . 17 LYS CD 1 1
10 9101 1 1 17 LYS CE C -10.507 -10.395 7.833 1.00 . A A . 17 LYS CE 1 1
10 9102 1 1 17 LYS CG C -9.644 -9.637 10.083 1.00 . A A . 17 LYS CG 1 1
10 9103 1 1 17 LYS H H -5.786 -11.425 8.855 1.00 . A A . 17 LYS H 1 1
10 9104 1 1 17 LYS HA H -7.207 -9.678 8.913 1.00 . A A . 17 LYS HA 1 1
10 9105 1 1 17 LYS HB2 H -8.800 -11.521 9.584 1.00 . A A . 17 LYS HB2 1 1
10 9106 1 1 17 LYS HB3 H -8.549 -11.030 11.255 1.00 . A A . 17 LYS HB3 1 1
10 9107 1 1 17 LYS HD2 H -10.508 -8.391 8.579 1.00 . A A . 17 LYS HD2 1 1
10 9108 1 1 17 LYS HD3 H -8.907 -9.019 8.178 1.00 . A A . 17 LYS HD3 1 1
10 9109 1 1 17 LYS HE2 H -10.545 -10.121 6.790 1.00 . A A . 17 LYS HE2 1 1
10 9110 1 1 17 LYS HE3 H -9.902 -11.284 7.949 1.00 . A A . 17 LYS HE3 1 1
10 9111 1 1 17 LYS HG2 H -10.566 -10.030 10.483 1.00 . A A . 17 LYS HG2 1 1
10 9112 1 1 17 LYS HG3 H -9.356 -8.755 10.636 1.00 . A A . 17 LYS HG3 1 1
10 9113 1 1 17 LYS HZ1 H -11.873 -10.957 9.317 1.00 . A A . 17 LYS HZ1 1 1
10 9114 1 1 17 LYS HZ2 H -12.304 -11.468 7.758 1.00 . A A . 17 LYS HZ2 1 1
10 9115 1 1 17 LYS HZ3 H -12.491 -9.842 8.195 1.00 . A A . 17 LYS HZ3 1 1
10 9116 1 1 17 LYS N N -6.207 -11.282 9.727 1.00 . A A . 17 LYS N 1 1
10 9117 1 1 17 LYS NZ N -11.887 -10.685 8.307 1.00 . A A . 17 LYS NZ 1 1
10 9118 1 1 17 LYS O O -7.178 -9.107 12.028 1.00 . A A . 17 LYS O 1 1
10 9119 1 1 18 GLY C C -5.008 -6.062 10.624 1.00 . A A . 18 GLY C 1 1
10 9120 1 1 18 GLY CA C -5.147 -7.361 11.383 1.00 . A A . 18 GLY CA 1 1
10 9121 1 1 18 GLY H H -5.244 -8.567 9.657 1.00 . A A . 18 GLY H 1 1
10 9122 1 1 18 GLY HA2 H -5.823 -7.215 12.212 1.00 . A A . 18 GLY HA2 1 1
10 9123 1 1 18 GLY HA3 H -4.179 -7.654 11.761 1.00 . A A . 18 GLY HA3 1 1
10 9124 1 1 18 GLY N N -5.660 -8.408 10.531 1.00 . A A . 18 GLY N 1 1
10 9125 1 1 18 GLY O O -4.940 -6.074 9.391 1.00 . A A . 18 GLY O 1 1
10 9126 1 1 19 PRO C C -3.570 -3.452 9.907 1.00 . A A . 19 PRO C 1 1
10 9127 1 1 19 PRO CA C -4.863 -3.606 10.700 1.00 . A A . 19 PRO CA 1 1
10 9128 1 1 19 PRO CB C -4.882 -2.630 11.881 1.00 . A A . 19 PRO CB 1 1
10 9129 1 1 19 PRO CD C -5.048 -4.827 12.796 1.00 . A A . 19 PRO CD 1 1
10 9130 1 1 19 PRO CG C -5.464 -3.402 13.014 1.00 . A A . 19 PRO CG 1 1
10 9131 1 1 19 PRO HA H -5.704 -3.407 10.053 1.00 . A A . 19 PRO HA 1 1
10 9132 1 1 19 PRO HB2 H -3.874 -2.308 12.098 1.00 . A A . 19 PRO HB2 1 1
10 9133 1 1 19 PRO HB3 H -5.493 -1.775 11.633 1.00 . A A . 19 PRO HB3 1 1
10 9134 1 1 19 PRO HD2 H -4.083 -5.013 13.245 1.00 . A A . 19 PRO HD2 1 1
10 9135 1 1 19 PRO HD3 H -5.791 -5.503 13.193 1.00 . A A . 19 PRO HD3 1 1
10 9136 1 1 19 PRO HG2 H -5.069 -3.034 13.949 1.00 . A A . 19 PRO HG2 1 1
10 9137 1 1 19 PRO HG3 H -6.541 -3.319 13.000 1.00 . A A . 19 PRO HG3 1 1
10 9138 1 1 19 PRO N N -4.977 -4.925 11.329 1.00 . A A . 19 PRO N 1 1
10 9139 1 1 19 PRO O O -2.477 -3.692 10.423 1.00 . A A . 19 PRO O 1 1
10 9140 1 1 20 LEU C C -1.874 -1.543 8.032 1.00 . A A . 20 LEU C 1 1
10 9141 1 1 20 LEU CA C -2.559 -2.880 7.775 1.00 . A A . 20 LEU CA 1 1
10 9142 1 1 20 LEU CB C -2.992 -2.970 6.309 1.00 . A A . 20 LEU CB 1 1
10 9143 1 1 20 LEU CD1 C -4.065 -4.260 4.448 1.00 . A A . 20 LEU CD1 1 1
10 9144 1 1 20 LEU CD2 C -2.566 -5.431 6.066 1.00 . A A . 20 LEU CD2 1 1
10 9145 1 1 20 LEU CG C -3.587 -4.316 5.888 1.00 . A A . 20 LEU CG 1 1
10 9146 1 1 20 LEU H H -4.607 -2.863 8.304 1.00 . A A . 20 LEU H 1 1
10 9147 1 1 20 LEU HA H -1.859 -3.674 7.983 1.00 . A A . 20 LEU HA 1 1
10 9148 1 1 20 LEU HB2 H -3.729 -2.202 6.123 1.00 . A A . 20 LEU HB2 1 1
10 9149 1 1 20 LEU HB3 H -2.129 -2.774 5.687 1.00 . A A . 20 LEU HB3 1 1
10 9150 1 1 20 LEU HD11 H -4.470 -5.220 4.165 1.00 . A A . 20 LEU HD11 1 1
10 9151 1 1 20 LEU HD12 H -3.236 -4.015 3.802 1.00 . A A . 20 LEU HD12 1 1
10 9152 1 1 20 LEU HD13 H -4.830 -3.503 4.353 1.00 . A A . 20 LEU HD13 1 1
10 9153 1 1 20 LEU HD21 H -3.026 -6.382 5.833 1.00 . A A . 20 LEU HD21 1 1
10 9154 1 1 20 LEU HD22 H -2.217 -5.442 7.090 1.00 . A A . 20 LEU HD22 1 1
10 9155 1 1 20 LEU HD23 H -1.732 -5.265 5.403 1.00 . A A . 20 LEU HD23 1 1
10 9156 1 1 20 LEU HG H -4.439 -4.539 6.516 1.00 . A A . 20 LEU HG 1 1
10 9157 1 1 20 LEU N N -3.705 -3.051 8.652 1.00 . A A . 20 LEU N 1 1
10 9158 1 1 20 LEU O O -2.526 -0.548 8.353 1.00 . A A . 20 LEU O 1 1
10 9159 1 1 21 ARG C C 0.335 0.349 6.655 1.00 . A A . 21 ARG C 1 1
10 9160 1 1 21 ARG CA C 0.216 -0.310 8.024 1.00 . A A . 21 ARG CA 1 1
10 9161 1 1 21 ARG CB C 1.607 -0.605 8.601 1.00 . A A . 21 ARG CB 1 1
10 9162 1 1 21 ARG CD C 3.892 0.262 9.193 1.00 . A A . 21 ARG CD 1 1
10 9163 1 1 21 ARG CG C 2.505 0.617 8.683 1.00 . A A . 21 ARG CG 1 1
10 9164 1 1 21 ARG CZ C 6.117 1.327 9.040 1.00 . A A . 21 ARG CZ 1 1
10 9165 1 1 21 ARG H H -0.085 -2.375 7.709 1.00 . A A . 21 ARG H 1 1
10 9166 1 1 21 ARG HA H -0.313 0.355 8.689 1.00 . A A . 21 ARG HA 1 1
10 9167 1 1 21 ARG HB2 H 1.489 -1.006 9.598 1.00 . A A . 21 ARG HB2 1 1
10 9168 1 1 21 ARG HB3 H 2.092 -1.344 7.981 1.00 . A A . 21 ARG HB3 1 1
10 9169 1 1 21 ARG HD2 H 3.811 -0.084 10.212 1.00 . A A . 21 ARG HD2 1 1
10 9170 1 1 21 ARG HD3 H 4.299 -0.526 8.576 1.00 . A A . 21 ARG HD3 1 1
10 9171 1 1 21 ARG HE H 4.379 2.306 9.202 1.00 . A A . 21 ARG HE 1 1
10 9172 1 1 21 ARG HG2 H 2.593 1.056 7.700 1.00 . A A . 21 ARG HG2 1 1
10 9173 1 1 21 ARG HG3 H 2.056 1.333 9.358 1.00 . A A . 21 ARG HG3 1 1
10 9174 1 1 21 ARG HH11 H 6.177 -0.697 9.066 1.00 . A A . 21 ARG HH11 1 1
10 9175 1 1 21 ARG HH12 H 7.717 0.080 8.929 1.00 . A A . 21 ARG HH12 1 1
10 9176 1 1 21 ARG HH21 H 6.388 3.333 9.025 1.00 . A A . 21 ARG HH21 1 1
10 9177 1 1 21 ARG HH22 H 7.844 2.383 8.876 1.00 . A A . 21 ARG HH22 1 1
10 9178 1 1 21 ARG N N -0.556 -1.532 7.902 1.00 . A A . 21 ARG N 1 1
10 9179 1 1 21 ARG NE N 4.793 1.412 9.150 1.00 . A A . 21 ARG NE 1 1
10 9180 1 1 21 ARG NH1 N 6.717 0.141 9.006 1.00 . A A . 21 ARG NH1 1 1
10 9181 1 1 21 ARG NH2 N 6.840 2.433 8.978 1.00 . A A . 21 ARG NH2 1 1
10 9182 1 1 21 ARG O O 0.890 -0.235 5.720 1.00 . A A . 21 ARG O 1 1
10 9183 1 1 22 TYR C C 0.993 3.111 5.055 1.00 . A A . 22 TYR C 1 1
10 9184 1 1 22 TYR CA C -0.245 2.248 5.267 1.00 . A A . 22 TYR CA 1 1
10 9185 1 1 22 TYR CB C -1.522 3.097 5.184 1.00 . A A . 22 TYR CB 1 1
10 9186 1 1 22 TYR CD1 C -1.434 3.415 2.670 1.00 . A A . 22 TYR CD1 1 1
10 9187 1 1 22 TYR CD2 C -1.908 5.310 4.035 1.00 . A A . 22 TYR CD2 1 1
10 9188 1 1 22 TYR CE1 C -1.528 4.203 1.539 1.00 . A A . 22 TYR CE1 1 1
10 9189 1 1 22 TYR CE2 C -2.007 6.101 2.909 1.00 . A A . 22 TYR CE2 1 1
10 9190 1 1 22 TYR CG C -1.622 3.955 3.938 1.00 . A A . 22 TYR CG 1 1
10 9191 1 1 22 TYR CZ C -1.814 5.544 1.665 1.00 . A A . 22 TYR CZ 1 1
10 9192 1 1 22 TYR H H -0.551 2.001 7.346 1.00 . A A . 22 TYR H 1 1
10 9193 1 1 22 TYR HA H -0.278 1.500 4.489 1.00 . A A . 22 TYR HA 1 1
10 9194 1 1 22 TYR HB2 H -2.377 2.440 5.199 1.00 . A A . 22 TYR HB2 1 1
10 9195 1 1 22 TYR HB3 H -1.564 3.751 6.043 1.00 . A A . 22 TYR HB3 1 1
10 9196 1 1 22 TYR HD1 H -1.209 2.362 2.576 1.00 . A A . 22 TYR HD1 1 1
10 9197 1 1 22 TYR HD2 H -2.057 5.746 5.013 1.00 . A A . 22 TYR HD2 1 1
10 9198 1 1 22 TYR HE1 H -1.379 3.766 0.562 1.00 . A A . 22 TYR HE1 1 1
10 9199 1 1 22 TYR HE2 H -2.231 7.153 3.007 1.00 . A A . 22 TYR HE2 1 1
10 9200 1 1 22 TYR HH H -2.371 5.847 -0.153 1.00 . A A . 22 TYR HH 1 1
10 9201 1 1 22 TYR N N -0.193 1.556 6.543 1.00 . A A . 22 TYR N 1 1
10 9202 1 1 22 TYR O O 1.228 4.081 5.777 1.00 . A A . 22 TYR O 1 1
10 9203 1 1 22 TYR OH O -1.908 6.333 0.544 1.00 . A A . 22 TYR OH 1 1
10 9204 1 1 23 LEU C C 2.469 4.602 2.692 1.00 . A A . 23 LEU C 1 1
10 9205 1 1 23 LEU CA C 2.934 3.525 3.662 1.00 . A A . 23 LEU CA 1 1
10 9206 1 1 23 LEU CB C 4.002 2.643 3.006 1.00 . A A . 23 LEU CB 1 1
10 9207 1 1 23 LEU CD1 C 5.998 3.955 3.790 1.00 . A A . 23 LEU CD1 1 1
10 9208 1 1 23 LEU CD2 C 6.199 2.436 1.818 1.00 . A A . 23 LEU CD2 1 1
10 9209 1 1 23 LEU CG C 5.279 3.373 2.582 1.00 . A A . 23 LEU CG 1 1
10 9210 1 1 23 LEU H H 1.601 1.884 3.602 1.00 . A A . 23 LEU H 1 1
10 9211 1 1 23 LEU HA H 3.350 3.995 4.542 1.00 . A A . 23 LEU HA 1 1
10 9212 1 1 23 LEU HB2 H 4.274 1.863 3.703 1.00 . A A . 23 LEU HB2 1 1
10 9213 1 1 23 LEU HB3 H 3.570 2.182 2.130 1.00 . A A . 23 LEU HB3 1 1
10 9214 1 1 23 LEU HD11 H 6.231 3.162 4.485 1.00 . A A . 23 LEU HD11 1 1
10 9215 1 1 23 LEU HD12 H 5.364 4.684 4.271 1.00 . A A . 23 LEU HD12 1 1
10 9216 1 1 23 LEU HD13 H 6.913 4.430 3.468 1.00 . A A . 23 LEU HD13 1 1
10 9217 1 1 23 LEU HD21 H 6.454 1.595 2.443 1.00 . A A . 23 LEU HD21 1 1
10 9218 1 1 23 LEU HD22 H 7.100 2.964 1.540 1.00 . A A . 23 LEU HD22 1 1
10 9219 1 1 23 LEU HD23 H 5.697 2.086 0.928 1.00 . A A . 23 LEU HD23 1 1
10 9220 1 1 23 LEU HG H 5.015 4.189 1.927 1.00 . A A . 23 LEU HG 1 1
10 9221 1 1 23 LEU N N 1.792 2.729 4.073 1.00 . A A . 23 LEU N 1 1
10 9222 1 1 23 LEU O O 2.205 4.324 1.520 1.00 . A A . 23 LEU O 1 1
10 9223 1 1 24 GLU C C 2.775 7.373 1.337 1.00 . A A . 24 GLU C 1 1
10 9224 1 1 24 GLU CA C 1.805 6.930 2.423 1.00 . A A . 24 GLU CA 1 1
10 9225 1 1 24 GLU CB C 1.499 8.099 3.360 1.00 . A A . 24 GLU CB 1 1
10 9226 1 1 24 GLU CD C 0.426 8.842 5.525 1.00 . A A . 24 GLU CD 1 1
10 9227 1 1 24 GLU CG C 0.675 7.695 4.574 1.00 . A A . 24 GLU CG 1 1
10 9228 1 1 24 GLU H H 2.676 5.993 4.108 1.00 . A A . 24 GLU H 1 1
10 9229 1 1 24 GLU HA H 0.887 6.595 1.962 1.00 . A A . 24 GLU HA 1 1
10 9230 1 1 24 GLU HB2 H 2.430 8.523 3.706 1.00 . A A . 24 GLU HB2 1 1
10 9231 1 1 24 GLU HB3 H 0.950 8.851 2.814 1.00 . A A . 24 GLU HB3 1 1
10 9232 1 1 24 GLU HG2 H -0.279 7.317 4.237 1.00 . A A . 24 GLU HG2 1 1
10 9233 1 1 24 GLU HG3 H 1.201 6.915 5.106 1.00 . A A . 24 GLU HG3 1 1
10 9234 1 1 24 GLU N N 2.361 5.823 3.191 1.00 . A A . 24 GLU N 1 1
10 9235 1 1 24 GLU O O 2.370 7.911 0.302 1.00 . A A . 24 GLU O 1 1
10 9236 1 1 24 GLU OE1 O -0.579 9.560 5.339 1.00 . A A . 24 GLU OE1 1 1
10 9237 1 1 24 GLU OE2 O 1.221 9.022 6.470 1.00 . A A . 24 GLU OE2 1 1
10 9238 1 1 25 SER C C 4.990 6.856 -0.693 1.00 . A A . 25 SER C 1 1
10 9239 1 1 25 SER CA C 5.113 7.535 0.673 1.00 . A A . 25 SER CA 1 1
10 9240 1 1 25 SER CB C 6.468 7.205 1.297 1.00 . A A . 25 SER CB 1 1
10 9241 1 1 25 SER H H 4.299 6.679 2.421 1.00 . A A . 25 SER H 1 1
10 9242 1 1 25 SER HA H 5.042 8.604 0.537 1.00 . A A . 25 SER HA 1 1
10 9243 1 1 25 SER HB2 H 6.643 6.142 1.237 1.00 . A A . 25 SER HB2 1 1
10 9244 1 1 25 SER HB3 H 7.247 7.731 0.764 1.00 . A A . 25 SER HB3 1 1
10 9245 1 1 25 SER HG H 7.255 8.191 2.807 1.00 . A A . 25 SER HG 1 1
10 9246 1 1 25 SER N N 4.054 7.130 1.583 1.00 . A A . 25 SER N 1 1
10 9247 1 1 25 SER O O 5.030 7.521 -1.727 1.00 . A A . 25 SER O 1 1
10 9248 1 1 25 SER OG O 6.502 7.598 2.661 1.00 . A A . 25 SER OG 1 1
10 9249 1 1 26 GLU C C 3.663 3.902 -2.160 1.00 . A A . 26 GLU C 1 1
10 9250 1 1 26 GLU CA C 4.894 4.781 -1.943 1.00 . A A . 26 GLU CA 1 1
10 9251 1 1 26 GLU CB C 6.162 3.924 -1.954 1.00 . A A . 26 GLU CB 1 1
10 9252 1 1 26 GLU CD C 8.685 3.890 -1.981 1.00 . A A . 26 GLU CD 1 1
10 9253 1 1 26 GLU CG C 7.440 4.740 -1.853 1.00 . A A . 26 GLU CG 1 1
10 9254 1 1 26 GLU H H 4.652 5.068 0.145 1.00 . A A . 26 GLU H 1 1
10 9255 1 1 26 GLU HA H 4.955 5.492 -2.754 1.00 . A A . 26 GLU HA 1 1
10 9256 1 1 26 GLU HB2 H 6.131 3.241 -1.119 1.00 . A A . 26 GLU HB2 1 1
10 9257 1 1 26 GLU HB3 H 6.194 3.358 -2.872 1.00 . A A . 26 GLU HB3 1 1
10 9258 1 1 26 GLU HG2 H 7.446 5.480 -2.640 1.00 . A A . 26 GLU HG2 1 1
10 9259 1 1 26 GLU HG3 H 7.459 5.238 -0.894 1.00 . A A . 26 GLU HG3 1 1
10 9260 1 1 26 GLU N N 4.823 5.538 -0.697 1.00 . A A . 26 GLU N 1 1
10 9261 1 1 26 GLU O O 3.699 2.981 -2.976 1.00 . A A . 26 GLU O 1 1
10 9262 1 1 26 GLU OE1 O 9.032 3.504 -3.117 1.00 . A A . 26 GLU OE1 1 1
10 9263 1 1 26 GLU OE2 O 9.328 3.605 -0.953 1.00 . A A . 26 GLU OE2 1 1
10 9264 1 1 27 GLN C C 1.482 1.983 -1.368 1.00 . A A . 27 GLN C 1 1
10 9265 1 1 27 GLN CA C 1.310 3.485 -1.595 1.00 . A A . 27 GLN CA 1 1
10 9266 1 1 27 GLN CB C 0.704 3.726 -2.985 1.00 . A A . 27 GLN CB 1 1
10 9267 1 1 27 GLN CD C -0.825 5.665 -2.419 1.00 . A A . 27 GLN CD 1 1
10 9268 1 1 27 GLN CG C 0.336 5.176 -3.263 1.00 . A A . 27 GLN CG 1 1
10 9269 1 1 27 GLN H H 2.632 4.941 -0.802 1.00 . A A . 27 GLN H 1 1
10 9270 1 1 27 GLN HA H 0.628 3.870 -0.851 1.00 . A A . 27 GLN HA 1 1
10 9271 1 1 27 GLN HB2 H 1.418 3.409 -3.732 1.00 . A A . 27 GLN HB2 1 1
10 9272 1 1 27 GLN HB3 H -0.188 3.127 -3.079 1.00 . A A . 27 GLN HB3 1 1
10 9273 1 1 27 GLN HE21 H -0.098 7.516 -2.436 1.00 . A A . 27 GLN HE21 1 1
10 9274 1 1 27 GLN HE22 H -1.579 7.292 -1.568 1.00 . A A . 27 GLN HE22 1 1
10 9275 1 1 27 GLN HG2 H 1.195 5.798 -3.061 1.00 . A A . 27 GLN HG2 1 1
10 9276 1 1 27 GLN HG3 H 0.065 5.270 -4.307 1.00 . A A . 27 GLN HG3 1 1
10 9277 1 1 27 GLN N N 2.580 4.206 -1.447 1.00 . A A . 27 GLN N 1 1
10 9278 1 1 27 GLN NE2 N -0.834 6.950 -2.109 1.00 . A A . 27 GLN NE2 1 1
10 9279 1 1 27 GLN O O 1.421 1.191 -2.310 1.00 . A A . 27 GLN O 1 1
10 9280 1 1 27 GLN OE1 O -1.707 4.894 -2.042 1.00 . A A . 27 GLN OE1 1 1
10 9281 1 1 28 LEU C C 1.142 -0.134 1.523 1.00 . A A . 28 LEU C 1 1
10 9282 1 1 28 LEU CA C 1.875 0.193 0.230 1.00 . A A . 28 LEU CA 1 1
10 9283 1 1 28 LEU CB C 3.362 -0.151 0.387 1.00 . A A . 28 LEU CB 1 1
10 9284 1 1 28 LEU CD1 C 5.657 -0.370 -0.589 1.00 . A A . 28 LEU CD1 1 1
10 9285 1 1 28 LEU CD2 C 3.678 -1.129 -1.902 1.00 . A A . 28 LEU CD2 1 1
10 9286 1 1 28 LEU CG C 4.193 -0.109 -0.897 1.00 . A A . 28 LEU CG 1 1
10 9287 1 1 28 LEU H H 1.743 2.275 0.589 1.00 . A A . 28 LEU H 1 1
10 9288 1 1 28 LEU HA H 1.459 -0.402 -0.569 1.00 . A A . 28 LEU HA 1 1
10 9289 1 1 28 LEU HB2 H 3.795 0.547 1.090 1.00 . A A . 28 LEU HB2 1 1
10 9290 1 1 28 LEU HB3 H 3.436 -1.145 0.803 1.00 . A A . 28 LEU HB3 1 1
10 9291 1 1 28 LEU HD11 H 6.033 0.401 0.069 1.00 . A A . 28 LEU HD11 1 1
10 9292 1 1 28 LEU HD12 H 6.225 -0.369 -1.508 1.00 . A A . 28 LEU HD12 1 1
10 9293 1 1 28 LEU HD13 H 5.756 -1.332 -0.107 1.00 . A A . 28 LEU HD13 1 1
10 9294 1 1 28 LEU HD21 H 4.283 -1.089 -2.796 1.00 . A A . 28 LEU HD21 1 1
10 9295 1 1 28 LEU HD22 H 2.652 -0.900 -2.151 1.00 . A A . 28 LEU HD22 1 1
10 9296 1 1 28 LEU HD23 H 3.734 -2.117 -1.472 1.00 . A A . 28 LEU HD23 1 1
10 9297 1 1 28 LEU HG H 4.112 0.874 -1.340 1.00 . A A . 28 LEU HG 1 1
10 9298 1 1 28 LEU N N 1.702 1.599 -0.119 1.00 . A A . 28 LEU N 1 1
10 9299 1 1 28 LEU O O 1.120 0.674 2.450 1.00 . A A . 28 LEU O 1 1
10 9300 1 1 29 LEU C C 0.680 -2.958 3.353 1.00 . A A . 29 LEU C 1 1
10 9301 1 1 29 LEU CA C -0.110 -1.789 2.788 1.00 . A A . 29 LEU CA 1 1
10 9302 1 1 29 LEU CB C -1.552 -2.219 2.502 1.00 . A A . 29 LEU CB 1 1
10 9303 1 1 29 LEU CD1 C -3.844 -1.674 1.672 1.00 . A A . 29 LEU CD1 1 1
10 9304 1 1 29 LEU CD2 C -2.642 -0.060 3.149 1.00 . A A . 29 LEU CD2 1 1
10 9305 1 1 29 LEU CG C -2.489 -1.101 2.047 1.00 . A A . 29 LEU CG 1 1
10 9306 1 1 29 LEU H H 0.539 -1.886 0.778 1.00 . A A . 29 LEU H 1 1
10 9307 1 1 29 LEU HA H -0.114 -0.983 3.507 1.00 . A A . 29 LEU HA 1 1
10 9308 1 1 29 LEU HB2 H -1.536 -2.980 1.734 1.00 . A A . 29 LEU HB2 1 1
10 9309 1 1 29 LEU HB3 H -1.961 -2.652 3.403 1.00 . A A . 29 LEU HB3 1 1
10 9310 1 1 29 LEU HD11 H -3.714 -2.439 0.920 1.00 . A A . 29 LEU HD11 1 1
10 9311 1 1 29 LEU HD12 H -4.472 -0.888 1.281 1.00 . A A . 29 LEU HD12 1 1
10 9312 1 1 29 LEU HD13 H -4.307 -2.104 2.548 1.00 . A A . 29 LEU HD13 1 1
10 9313 1 1 29 LEU HD21 H -3.335 0.705 2.829 1.00 . A A . 29 LEU HD21 1 1
10 9314 1 1 29 LEU HD22 H -1.680 0.389 3.356 1.00 . A A . 29 LEU HD22 1 1
10 9315 1 1 29 LEU HD23 H -3.017 -0.536 4.043 1.00 . A A . 29 LEU HD23 1 1
10 9316 1 1 29 LEU HG H -2.071 -0.616 1.177 1.00 . A A . 29 LEU HG 1 1
10 9317 1 1 29 LEU N N 0.538 -1.313 1.575 1.00 . A A . 29 LEU N 1 1
10 9318 1 1 29 LEU O O 0.686 -4.043 2.781 1.00 . A A . 29 LEU O 1 1
10 9319 1 1 30 VAL C C 1.710 -4.213 6.394 1.00 . A A . 30 VAL C 1 1
10 9320 1 1 30 VAL CA C 2.222 -3.754 5.039 1.00 . A A . 30 VAL CA 1 1
10 9321 1 1 30 VAL CB C 3.668 -3.230 5.201 1.00 . A A . 30 VAL CB 1 1
10 9322 1 1 30 VAL CG1 C 4.599 -4.342 5.671 1.00 . A A . 30 VAL CG1 1 1
10 9323 1 1 30 VAL CG2 C 4.171 -2.622 3.897 1.00 . A A . 30 VAL CG2 1 1
10 9324 1 1 30 VAL H H 1.246 -1.873 4.932 1.00 . A A . 30 VAL H 1 1
10 9325 1 1 30 VAL HA H 2.239 -4.599 4.365 1.00 . A A . 30 VAL HA 1 1
10 9326 1 1 30 VAL HB H 3.666 -2.454 5.954 1.00 . A A . 30 VAL HB 1 1
10 9327 1 1 30 VAL HG11 H 4.237 -4.744 6.606 1.00 . A A . 30 VAL HG11 1 1
10 9328 1 1 30 VAL HG12 H 5.592 -3.941 5.812 1.00 . A A . 30 VAL HG12 1 1
10 9329 1 1 30 VAL HG13 H 4.627 -5.124 4.930 1.00 . A A . 30 VAL HG13 1 1
10 9330 1 1 30 VAL HG21 H 4.219 -3.389 3.138 1.00 . A A . 30 VAL HG21 1 1
10 9331 1 1 30 VAL HG22 H 5.157 -2.207 4.052 1.00 . A A . 30 VAL HG22 1 1
10 9332 1 1 30 VAL HG23 H 3.498 -1.840 3.579 1.00 . A A . 30 VAL HG23 1 1
10 9333 1 1 30 VAL N N 1.346 -2.740 4.472 1.00 . A A . 30 VAL N 1 1
10 9334 1 1 30 VAL O O 1.334 -3.397 7.229 1.00 . A A . 30 VAL O 1 1
10 9335 1 1 31 ASN C C 2.508 -6.677 8.594 1.00 . A A . 31 ASN C 1 1
10 9336 1 1 31 ASN CA C 1.305 -6.040 7.917 1.00 . A A . 31 ASN CA 1 1
10 9337 1 1 31 ASN CB C 0.170 -7.055 7.790 1.00 . A A . 31 ASN CB 1 1
10 9338 1 1 31 ASN CG C -0.256 -7.614 9.136 1.00 . A A . 31 ASN CG 1 1
10 9339 1 1 31 ASN H H 1.944 -6.140 5.894 1.00 . A A . 31 ASN H 1 1
10 9340 1 1 31 ASN HA H 0.966 -5.209 8.520 1.00 . A A . 31 ASN HA 1 1
10 9341 1 1 31 ASN HB2 H -0.684 -6.579 7.332 1.00 . A A . 31 ASN HB2 1 1
10 9342 1 1 31 ASN HB3 H 0.498 -7.874 7.170 1.00 . A A . 31 ASN HB3 1 1
10 9343 1 1 31 ASN HD21 H -0.856 -9.297 8.277 1.00 . A A . 31 ASN HD21 1 1
10 9344 1 1 31 ASN HD22 H -1.076 -9.211 9.987 1.00 . A A . 31 ASN HD22 1 1
10 9345 1 1 31 ASN N N 1.688 -5.517 6.616 1.00 . A A . 31 ASN N 1 1
10 9346 1 1 31 ASN ND2 N -0.775 -8.830 9.134 1.00 . A A . 31 ASN ND2 1 1
10 9347 1 1 31 ASN O O 3.040 -7.681 8.120 1.00 . A A . 31 ASN O 1 1
10 9348 1 1 31 ASN OD1 O -0.109 -6.958 10.165 1.00 . A A . 31 ASN OD1 1 1
10 9349 1 1 32 GLU C C 3.776 -7.885 11.159 1.00 . A A . 32 GLU C 1 1
10 9350 1 1 32 GLU CA C 4.090 -6.575 10.444 1.00 . A A . 32 GLU CA 1 1
10 9351 1 1 32 GLU CB C 4.554 -5.527 11.458 1.00 . A A . 32 GLU CB 1 1
10 9352 1 1 32 GLU CD C 5.321 -3.156 11.874 1.00 . A A . 32 GLU CD 1 1
10 9353 1 1 32 GLU CG C 4.850 -4.166 10.847 1.00 . A A . 32 GLU CG 1 1
10 9354 1 1 32 GLU H H 2.431 -5.317 10.055 1.00 . A A . 32 GLU H 1 1
10 9355 1 1 32 GLU HA H 4.883 -6.748 9.732 1.00 . A A . 32 GLU HA 1 1
10 9356 1 1 32 GLU HB2 H 3.785 -5.402 12.204 1.00 . A A . 32 GLU HB2 1 1
10 9357 1 1 32 GLU HB3 H 5.452 -5.885 11.938 1.00 . A A . 32 GLU HB3 1 1
10 9358 1 1 32 GLU HG2 H 5.622 -4.280 10.100 1.00 . A A . 32 GLU HG2 1 1
10 9359 1 1 32 GLU HG3 H 3.952 -3.791 10.382 1.00 . A A . 32 GLU HG3 1 1
10 9360 1 1 32 GLU N N 2.922 -6.095 9.712 1.00 . A A . 32 GLU N 1 1
10 9361 1 1 32 GLU O O 4.674 -8.618 11.559 1.00 . A A . 32 GLU O 1 1
10 9362 1 1 32 GLU OE1 O 4.603 -2.939 12.871 1.00 . A A . 32 GLU OE1 1 1
10 9363 1 1 32 GLU OE2 O 6.407 -2.568 11.688 1.00 . A A . 32 GLU OE2 1 1
10 9364 1 1 33 ARG C C 2.347 -10.615 11.066 1.00 . A A . 33 ARG C 1 1
10 9365 1 1 33 ARG CA C 2.045 -9.401 11.946 1.00 . A A . 33 ARG CA 1 1
10 9366 1 1 33 ARG CB C 0.544 -9.318 12.246 1.00 . A A . 33 ARG CB 1 1
10 9367 1 1 33 ARG CD C -1.354 -7.900 13.133 1.00 . A A . 33 ARG CD 1 1
10 9368 1 1 33 ARG CG C 0.158 -8.098 13.073 1.00 . A A . 33 ARG CG 1 1
10 9369 1 1 33 ARG CZ C -2.390 -8.946 15.115 1.00 . A A . 33 ARG CZ 1 1
10 9370 1 1 33 ARG H H 1.819 -7.545 10.954 1.00 . A A . 33 ARG H 1 1
10 9371 1 1 33 ARG HA H 2.586 -9.501 12.874 1.00 . A A . 33 ARG HA 1 1
10 9372 1 1 33 ARG HB2 H 0.003 -9.280 11.312 1.00 . A A . 33 ARG HB2 1 1
10 9373 1 1 33 ARG HB3 H 0.249 -10.203 12.788 1.00 . A A . 33 ARG HB3 1 1
10 9374 1 1 33 ARG HD2 H -1.565 -6.975 13.649 1.00 . A A . 33 ARG HD2 1 1
10 9375 1 1 33 ARG HD3 H -1.736 -7.840 12.123 1.00 . A A . 33 ARG HD3 1 1
10 9376 1 1 33 ARG HE H -2.207 -9.820 13.307 1.00 . A A . 33 ARG HE 1 1
10 9377 1 1 33 ARG HG2 H 0.532 -8.225 14.076 1.00 . A A . 33 ARG HG2 1 1
10 9378 1 1 33 ARG HG3 H 0.608 -7.222 12.628 1.00 . A A . 33 ARG HG3 1 1
10 9379 1 1 33 ARG HH11 H -1.864 -6.998 15.374 1.00 . A A . 33 ARG HH11 1 1
10 9380 1 1 33 ARG HH12 H -2.496 -7.798 16.786 1.00 . A A . 33 ARG HH12 1 1
10 9381 1 1 33 ARG HH21 H -3.072 -10.856 15.170 1.00 . A A . 33 ARG HH21 1 1
10 9382 1 1 33 ARG HH22 H -3.197 -9.976 16.661 1.00 . A A . 33 ARG HH22 1 1
10 9383 1 1 33 ARG N N 2.490 -8.177 11.295 1.00 . A A . 33 ARG N 1 1
10 9384 1 1 33 ARG NE N -2.026 -8.994 13.830 1.00 . A A . 33 ARG NE 1 1
10 9385 1 1 33 ARG NH1 N -2.239 -7.826 15.812 1.00 . A A . 33 ARG NH1 1 1
10 9386 1 1 33 ARG NH2 N -2.929 -10.010 15.697 1.00 . A A . 33 ARG NH2 1 1
10 9387 1 1 33 ARG O O 2.415 -11.742 11.554 1.00 . A A . 33 ARG O 1 1
10 9388 1 1 34 LEU C C 4.139 -11.210 8.093 1.00 . A A . 34 LEU C 1 1
10 9389 1 1 34 LEU CA C 2.813 -11.440 8.811 1.00 . A A . 34 LEU CA 1 1
10 9390 1 1 34 LEU CB C 1.693 -11.522 7.772 1.00 . A A . 34 LEU CB 1 1
10 9391 1 1 34 LEU CD1 C -0.737 -11.611 7.222 1.00 . A A . 34 LEU CD1 1 1
10 9392 1 1 34 LEU CD2 C 0.192 -13.136 8.965 1.00 . A A . 34 LEU CD2 1 1
10 9393 1 1 34 LEU CG C 0.292 -11.757 8.329 1.00 . A A . 34 LEU CG 1 1
10 9394 1 1 34 LEU H H 2.494 -9.445 9.450 1.00 . A A . 34 LEU H 1 1
10 9395 1 1 34 LEU HA H 2.864 -12.372 9.354 1.00 . A A . 34 LEU HA 1 1
10 9396 1 1 34 LEU HB2 H 1.683 -10.599 7.213 1.00 . A A . 34 LEU HB2 1 1
10 9397 1 1 34 LEU HB3 H 1.921 -12.331 7.092 1.00 . A A . 34 LEU HB3 1 1
10 9398 1 1 34 LEU HD11 H -0.566 -12.369 6.474 1.00 . A A . 34 LEU HD11 1 1
10 9399 1 1 34 LEU HD12 H -0.642 -10.634 6.773 1.00 . A A . 34 LEU HD12 1 1
10 9400 1 1 34 LEU HD13 H -1.728 -11.726 7.635 1.00 . A A . 34 LEU HD13 1 1
10 9401 1 1 34 LEU HD21 H 0.908 -13.215 9.773 1.00 . A A . 34 LEU HD21 1 1
10 9402 1 1 34 LEU HD22 H 0.404 -13.890 8.223 1.00 . A A . 34 LEU HD22 1 1
10 9403 1 1 34 LEU HD23 H -0.805 -13.282 9.353 1.00 . A A . 34 LEU HD23 1 1
10 9404 1 1 34 LEU HG H 0.081 -11.016 9.088 1.00 . A A . 34 LEU HG 1 1
10 9405 1 1 34 LEU N N 2.538 -10.368 9.770 1.00 . A A . 34 LEU N 1 1
10 9406 1 1 34 LEU O O 4.685 -12.131 7.486 1.00 . A A . 34 LEU O 1 1
10 9407 1 1 35 ASN C C 5.539 -9.585 5.911 1.00 . A A . 35 ASN C 1 1
10 9408 1 1 35 ASN CA C 5.827 -9.555 7.409 1.00 . A A . 35 ASN CA 1 1
10 9409 1 1 35 ASN CB C 7.051 -10.425 7.741 1.00 . A A . 35 ASN CB 1 1
10 9410 1 1 35 ASN CG C 7.597 -10.157 9.129 1.00 . A A . 35 ASN CG 1 1
10 9411 1 1 35 ASN H H 4.197 -9.320 8.741 1.00 . A A . 35 ASN H 1 1
10 9412 1 1 35 ASN HA H 6.042 -8.534 7.690 1.00 . A A . 35 ASN HA 1 1
10 9413 1 1 35 ASN HB2 H 6.771 -11.467 7.680 1.00 . A A . 35 ASN HB2 1 1
10 9414 1 1 35 ASN HB3 H 7.833 -10.222 7.021 1.00 . A A . 35 ASN HB3 1 1
10 9415 1 1 35 ASN HD21 H 8.844 -8.787 8.402 1.00 . A A . 35 ASN HD21 1 1
10 9416 1 1 35 ASN HD22 H 8.908 -9.040 10.112 1.00 . A A . 35 ASN HD22 1 1
10 9417 1 1 35 ASN N N 4.640 -9.974 8.163 1.00 . A A . 35 ASN N 1 1
10 9418 1 1 35 ASN ND2 N 8.545 -9.239 9.227 1.00 . A A . 35 ASN ND2 1 1
10 9419 1 1 35 ASN O O 6.437 -9.756 5.084 1.00 . A A . 35 ASN O 1 1
10 9420 1 1 35 ASN OD1 O 7.177 -10.771 10.107 1.00 . A A . 35 ASN OD1 1 1
10 9421 1 1 36 LEU C C 3.254 -8.040 3.810 1.00 . A A . 36 LEU C 1 1
10 9422 1 1 36 LEU CA C 3.839 -9.393 4.181 1.00 . A A . 36 LEU CA 1 1
10 9423 1 1 36 LEU CB C 2.795 -10.489 3.949 1.00 . A A . 36 LEU CB 1 1
10 9424 1 1 36 LEU CD1 C 2.140 -12.907 3.985 1.00 . A A . 36 LEU CD1 1 1
10 9425 1 1 36 LEU CD2 C 4.431 -12.258 3.238 1.00 . A A . 36 LEU CD2 1 1
10 9426 1 1 36 LEU CG C 3.282 -11.922 4.178 1.00 . A A . 36 LEU CG 1 1
10 9427 1 1 36 LEU H H 3.615 -9.205 6.272 1.00 . A A . 36 LEU H 1 1
10 9428 1 1 36 LEU HA H 4.702 -9.588 3.561 1.00 . A A . 36 LEU HA 1 1
10 9429 1 1 36 LEU HB2 H 1.960 -10.306 4.609 1.00 . A A . 36 LEU HB2 1 1
10 9430 1 1 36 LEU HB3 H 2.449 -10.412 2.928 1.00 . A A . 36 LEU HB3 1 1
10 9431 1 1 36 LEU HD11 H 1.337 -12.669 4.667 1.00 . A A . 36 LEU HD11 1 1
10 9432 1 1 36 LEU HD12 H 2.493 -13.909 4.179 1.00 . A A . 36 LEU HD12 1 1
10 9433 1 1 36 LEU HD13 H 1.781 -12.841 2.968 1.00 . A A . 36 LEU HD13 1 1
10 9434 1 1 36 LEU HD21 H 4.095 -12.170 2.215 1.00 . A A . 36 LEU HD21 1 1
10 9435 1 1 36 LEU HD22 H 4.763 -13.269 3.421 1.00 . A A . 36 LEU HD22 1 1
10 9436 1 1 36 LEU HD23 H 5.249 -11.575 3.407 1.00 . A A . 36 LEU HD23 1 1
10 9437 1 1 36 LEU HG H 3.638 -12.018 5.195 1.00 . A A . 36 LEU HG 1 1
10 9438 1 1 36 LEU N N 4.272 -9.384 5.569 1.00 . A A . 36 LEU N 1 1
10 9439 1 1 36 LEU O O 2.640 -7.371 4.647 1.00 . A A . 36 LEU O 1 1
10 9440 1 1 37 ALA C C 2.017 -6.585 0.885 1.00 . A A . 37 ALA C 1 1
10 9441 1 1 37 ALA CA C 2.942 -6.379 2.073 1.00 . A A . 37 ALA CA 1 1
10 9442 1 1 37 ALA CB C 4.096 -5.471 1.686 1.00 . A A . 37 ALA CB 1 1
10 9443 1 1 37 ALA H H 3.943 -8.231 1.948 1.00 . A A . 37 ALA H 1 1
10 9444 1 1 37 ALA HA H 2.390 -5.903 2.871 1.00 . A A . 37 ALA HA 1 1
10 9445 1 1 37 ALA HB1 H 4.754 -5.345 2.533 1.00 . A A . 37 ALA HB1 1 1
10 9446 1 1 37 ALA HB2 H 3.713 -4.507 1.381 1.00 . A A . 37 ALA HB2 1 1
10 9447 1 1 37 ALA HB3 H 4.644 -5.916 0.868 1.00 . A A . 37 ALA HB3 1 1
10 9448 1 1 37 ALA N N 3.443 -7.648 2.562 1.00 . A A . 37 ALA N 1 1
10 9449 1 1 37 ALA O O 2.254 -7.444 0.033 1.00 . A A . 37 ALA O 1 1
10 9450 1 1 38 TYR C C 0.157 -4.561 -1.062 1.00 . A A . 38 TYR C 1 1
10 9451 1 1 38 TYR CA C 0.005 -5.831 -0.238 1.00 . A A . 38 TYR CA 1 1
10 9452 1 1 38 TYR CB C -1.421 -5.963 0.301 1.00 . A A . 38 TYR CB 1 1
10 9453 1 1 38 TYR CD1 C -1.831 -8.427 0.676 1.00 . A A . 38 TYR CD1 1 1
10 9454 1 1 38 TYR CD2 C -1.549 -7.031 2.587 1.00 . A A . 38 TYR CD2 1 1
10 9455 1 1 38 TYR CE1 C -1.994 -9.526 1.500 1.00 . A A . 38 TYR CE1 1 1
10 9456 1 1 38 TYR CE2 C -1.710 -8.125 3.416 1.00 . A A . 38 TYR CE2 1 1
10 9457 1 1 38 TYR CG C -1.610 -7.163 1.205 1.00 . A A . 38 TYR CG 1 1
10 9458 1 1 38 TYR CZ C -1.929 -9.370 2.869 1.00 . A A . 38 TYR CZ 1 1
10 9459 1 1 38 TYR H H 0.815 -5.163 1.587 1.00 . A A . 38 TYR H 1 1
10 9460 1 1 38 TYR HA H 0.234 -6.682 -0.861 1.00 . A A . 38 TYR HA 1 1
10 9461 1 1 38 TYR HB2 H -1.668 -5.077 0.867 1.00 . A A . 38 TYR HB2 1 1
10 9462 1 1 38 TYR HB3 H -2.106 -6.059 -0.529 1.00 . A A . 38 TYR HB3 1 1
10 9463 1 1 38 TYR HD1 H -1.881 -8.548 -0.396 1.00 . A A . 38 TYR HD1 1 1
10 9464 1 1 38 TYR HD2 H -1.378 -6.054 3.016 1.00 . A A . 38 TYR HD2 1 1
10 9465 1 1 38 TYR HE1 H -2.166 -10.503 1.071 1.00 . A A . 38 TYR HE1 1 1
10 9466 1 1 38 TYR HE2 H -1.662 -8.001 4.488 1.00 . A A . 38 TYR HE2 1 1
10 9467 1 1 38 TYR HH H -1.524 -11.180 3.377 1.00 . A A . 38 TYR HH 1 1
10 9468 1 1 38 TYR N N 0.958 -5.801 0.850 1.00 . A A . 38 TYR N 1 1
10 9469 1 1 38 TYR O O 0.449 -3.489 -0.520 1.00 . A A . 38 TYR O 1 1
10 9470 1 1 38 TYR OH O -2.084 -10.466 3.692 1.00 . A A . 38 TYR OH 1 1
10 9471 1 1 39 ARG C C -0.955 -2.696 -3.493 1.00 . A A . 39 ARG C 1 1
10 9472 1 1 39 ARG CA C 0.261 -3.581 -3.267 1.00 . A A . 39 ARG CA 1 1
10 9473 1 1 39 ARG CB C 0.734 -4.135 -4.613 1.00 . A A . 39 ARG CB 1 1
10 9474 1 1 39 ARG CD C 2.189 -5.770 -5.825 1.00 . A A . 39 ARG CD 1 1
10 9475 1 1 39 ARG CG C 1.923 -5.071 -4.504 1.00 . A A . 39 ARG CG 1 1
10 9476 1 1 39 ARG CZ C 3.221 -7.992 -6.098 1.00 . A A . 39 ARG CZ 1 1
10 9477 1 1 39 ARG H H -0.389 -5.518 -2.721 1.00 . A A . 39 ARG H 1 1
10 9478 1 1 39 ARG HA H 1.054 -2.992 -2.835 1.00 . A A . 39 ARG HA 1 1
10 9479 1 1 39 ARG HB2 H -0.079 -4.677 -5.074 1.00 . A A . 39 ARG HB2 1 1
10 9480 1 1 39 ARG HB3 H 1.012 -3.308 -5.252 1.00 . A A . 39 ARG HB3 1 1
10 9481 1 1 39 ARG HD2 H 1.300 -6.303 -6.121 1.00 . A A . 39 ARG HD2 1 1
10 9482 1 1 39 ARG HD3 H 2.428 -5.025 -6.570 1.00 . A A . 39 ARG HD3 1 1
10 9483 1 1 39 ARG HE H 4.150 -6.376 -5.375 1.00 . A A . 39 ARG HE 1 1
10 9484 1 1 39 ARG HG2 H 2.796 -4.498 -4.226 1.00 . A A . 39 ARG HG2 1 1
10 9485 1 1 39 ARG HG3 H 1.717 -5.813 -3.747 1.00 . A A . 39 ARG HG3 1 1
10 9486 1 1 39 ARG HH11 H 1.265 -7.913 -6.652 1.00 . A A . 39 ARG HH11 1 1
10 9487 1 1 39 ARG HH12 H 2.039 -9.455 -6.858 1.00 . A A . 39 ARG HH12 1 1
10 9488 1 1 39 ARG HH21 H 5.151 -8.392 -5.629 1.00 . A A . 39 ARG HH21 1 1
10 9489 1 1 39 ARG HH22 H 4.232 -9.746 -6.229 1.00 . A A . 39 ARG HH22 1 1
10 9490 1 1 39 ARG N N -0.034 -4.679 -2.360 1.00 . A A . 39 ARG N 1 1
10 9491 1 1 39 ARG NE N 3.297 -6.715 -5.727 1.00 . A A . 39 ARG NE 1 1
10 9492 1 1 39 ARG NH1 N 2.085 -8.491 -6.568 1.00 . A A . 39 ARG NH1 1 1
10 9493 1 1 39 ARG NH2 N 4.285 -8.771 -5.981 1.00 . A A . 39 ARG NH2 1 1
10 9494 1 1 39 ARG O O -2.075 -3.183 -3.620 1.00 . A A . 39 ARG O 1 1
10 9495 1 1 40 ILE C C -1.352 -0.065 -5.424 1.00 . A A . 40 ILE C 1 1
10 9496 1 1 40 ILE CA C -1.730 -0.467 -4.013 1.00 . A A . 40 ILE CA 1 1
10 9497 1 1 40 ILE CB C -1.833 0.789 -3.121 1.00 . A A . 40 ILE CB 1 1
10 9498 1 1 40 ILE CD1 C -2.224 1.552 -0.716 1.00 . A A . 40 ILE CD1 1 1
10 9499 1 1 40 ILE CG1 C -2.162 0.385 -1.681 1.00 . A A . 40 ILE CG1 1 1
10 9500 1 1 40 ILE CG2 C -2.884 1.749 -3.669 1.00 . A A . 40 ILE CG2 1 1
10 9501 1 1 40 ILE H H 0.146 -1.048 -3.252 1.00 . A A . 40 ILE H 1 1
10 9502 1 1 40 ILE HA H -2.687 -0.972 -4.025 1.00 . A A . 40 ILE HA 1 1
10 9503 1 1 40 ILE HB H -0.878 1.291 -3.139 1.00 . A A . 40 ILE HB 1 1
10 9504 1 1 40 ILE HD11 H -2.990 2.244 -1.036 1.00 . A A . 40 ILE HD11 1 1
10 9505 1 1 40 ILE HD12 H -1.270 2.057 -0.701 1.00 . A A . 40 ILE HD12 1 1
10 9506 1 1 40 ILE HD13 H -2.455 1.192 0.275 1.00 . A A . 40 ILE HD13 1 1
10 9507 1 1 40 ILE HG12 H -3.121 -0.109 -1.664 1.00 . A A . 40 ILE HG12 1 1
10 9508 1 1 40 ILE HG13 H -1.404 -0.298 -1.328 1.00 . A A . 40 ILE HG13 1 1
10 9509 1 1 40 ILE HG21 H -2.614 2.045 -4.672 1.00 . A A . 40 ILE HG21 1 1
10 9510 1 1 40 ILE HG22 H -2.941 2.623 -3.039 1.00 . A A . 40 ILE HG22 1 1
10 9511 1 1 40 ILE HG23 H -3.845 1.256 -3.688 1.00 . A A . 40 ILE HG23 1 1
10 9512 1 1 40 ILE N N -0.725 -1.394 -3.539 1.00 . A A . 40 ILE N 1 1
10 9513 1 1 40 ILE O O -0.354 0.621 -5.634 1.00 . A A . 40 ILE O 1 1
10 9514 1 1 41 ASP C C -2.748 0.544 -8.514 1.00 . A A . 41 ASP C 1 1
10 9515 1 1 41 ASP CA C -1.766 -0.355 -7.782 1.00 . A A . 41 ASP CA 1 1
10 9516 1 1 41 ASP CB C -1.680 -1.729 -8.453 1.00 . A A . 41 ASP CB 1 1
10 9517 1 1 41 ASP CG C -1.120 -1.664 -9.860 1.00 . A A . 41 ASP CG 1 1
10 9518 1 1 41 ASP H H -3.004 -0.921 -6.160 1.00 . A A . 41 ASP H 1 1
10 9519 1 1 41 ASP HA H -0.789 0.108 -7.815 1.00 . A A . 41 ASP HA 1 1
10 9520 1 1 41 ASP HB2 H -1.039 -2.367 -7.863 1.00 . A A . 41 ASP HB2 1 1
10 9521 1 1 41 ASP HB3 H -2.668 -2.162 -8.497 1.00 . A A . 41 ASP HB3 1 1
10 9522 1 1 41 ASP N N -2.139 -0.501 -6.388 1.00 . A A . 41 ASP N 1 1
10 9523 1 1 41 ASP O O -3.873 0.138 -8.810 1.00 . A A . 41 ASP O 1 1
10 9524 1 1 41 ASP OD1 O 0.043 -1.240 -10.018 1.00 . A A . 41 ASP OD1 1 1
10 9525 1 1 41 ASP OD2 O -1.826 -2.073 -10.808 1.00 . A A . 41 ASP OD2 1 1
10 9526 1 1 42 ASP C C -4.444 3.017 -8.772 1.00 . A A . 42 ASP C 1 1
10 9527 1 1 42 ASP CA C -3.103 2.777 -9.468 1.00 . A A . 42 ASP CA 1 1
10 9528 1 1 42 ASP CB C -3.316 2.369 -10.932 1.00 . A A . 42 ASP CB 1 1
10 9529 1 1 42 ASP CG C -3.954 3.469 -11.762 1.00 . A A . 42 ASP CG 1 1
10 9530 1 1 42 ASP H H -1.405 2.016 -8.463 1.00 . A A . 42 ASP H 1 1
10 9531 1 1 42 ASP HA H -2.543 3.701 -9.449 1.00 . A A . 42 ASP HA 1 1
10 9532 1 1 42 ASP HB2 H -2.361 2.122 -11.372 1.00 . A A . 42 ASP HB2 1 1
10 9533 1 1 42 ASP HB3 H -3.957 1.502 -10.966 1.00 . A A . 42 ASP HB3 1 1
10 9534 1 1 42 ASP N N -2.310 1.773 -8.763 1.00 . A A . 42 ASP N 1 1
10 9535 1 1 42 ASP O O -5.501 2.648 -9.278 1.00 . A A . 42 ASP O 1 1
10 9536 1 1 42 ASP OD1 O -3.252 4.448 -12.103 1.00 . A A . 42 ASP OD1 1 1
10 9537 1 1 42 ASP OD2 O -5.147 3.352 -12.096 1.00 . A A . 42 ASP OD2 1 1
10 9538 1 1 43 GLY C C -6.342 2.828 -6.232 1.00 . A A . 43 GLY C 1 1
10 9539 1 1 43 GLY CA C -5.579 3.985 -6.857 1.00 . A A . 43 GLY CA 1 1
10 9540 1 1 43 GLY H H -3.494 3.759 -7.175 1.00 . A A . 43 GLY H 1 1
10 9541 1 1 43 GLY HA2 H -5.300 4.676 -6.074 1.00 . A A . 43 GLY HA2 1 1
10 9542 1 1 43 GLY HA3 H -6.236 4.499 -7.546 1.00 . A A . 43 GLY HA3 1 1
10 9543 1 1 43 GLY N N -4.377 3.589 -7.575 1.00 . A A . 43 GLY N 1 1
10 9544 1 1 43 GLY O O -7.275 3.047 -5.457 1.00 . A A . 43 GLY O 1 1
10 9545 1 1 44 ILE C C -5.745 -0.481 -5.256 1.00 . A A . 44 ILE C 1 1
10 9546 1 1 44 ILE CA C -6.675 0.436 -6.047 1.00 . A A . 44 ILE CA 1 1
10 9547 1 1 44 ILE CB C -7.346 -0.370 -7.188 1.00 . A A . 44 ILE CB 1 1
10 9548 1 1 44 ILE CD1 C -9.043 -0.188 -9.087 1.00 . A A . 44 ILE CD1 1 1
10 9549 1 1 44 ILE CG1 C -8.362 0.507 -7.928 1.00 . A A . 44 ILE CG1 1 1
10 9550 1 1 44 ILE CG2 C -8.023 -1.621 -6.637 1.00 . A A . 44 ILE CG2 1 1
10 9551 1 1 44 ILE H H -5.196 1.472 -7.153 1.00 . A A . 44 ILE H 1 1
10 9552 1 1 44 ILE HA H -7.453 0.791 -5.386 1.00 . A A . 44 ILE HA 1 1
10 9553 1 1 44 ILE HB H -6.578 -0.681 -7.879 1.00 . A A . 44 ILE HB 1 1
10 9554 1 1 44 ILE HD11 H -9.721 0.500 -9.572 1.00 . A A . 44 ILE HD11 1 1
10 9555 1 1 44 ILE HD12 H -9.596 -1.041 -8.720 1.00 . A A . 44 ILE HD12 1 1
10 9556 1 1 44 ILE HD13 H -8.298 -0.519 -9.795 1.00 . A A . 44 ILE HD13 1 1
10 9557 1 1 44 ILE HG12 H -9.128 0.821 -7.236 1.00 . A A . 44 ILE HG12 1 1
10 9558 1 1 44 ILE HG13 H -7.856 1.379 -8.315 1.00 . A A . 44 ILE HG13 1 1
10 9559 1 1 44 ILE HG21 H -8.783 -1.335 -5.926 1.00 . A A . 44 ILE HG21 1 1
10 9560 1 1 44 ILE HG22 H -7.287 -2.243 -6.149 1.00 . A A . 44 ILE HG22 1 1
10 9561 1 1 44 ILE HG23 H -8.477 -2.170 -7.448 1.00 . A A . 44 ILE HG23 1 1
10 9562 1 1 44 ILE N N -5.964 1.600 -6.558 1.00 . A A . 44 ILE N 1 1
10 9563 1 1 44 ILE O O -4.796 -1.045 -5.801 1.00 . A A . 44 ILE O 1 1
10 9564 1 1 45 PRO C C -5.680 -2.994 -3.391 1.00 . A A . 45 PRO C 1 1
10 9565 1 1 45 PRO CA C -5.270 -1.555 -3.095 1.00 . A A . 45 PRO CA 1 1
10 9566 1 1 45 PRO CB C -5.683 -1.160 -1.667 1.00 . A A . 45 PRO CB 1 1
10 9567 1 1 45 PRO CD C -6.992 0.145 -3.188 1.00 . A A . 45 PRO CD 1 1
10 9568 1 1 45 PRO CG C -6.417 0.136 -1.801 1.00 . A A . 45 PRO CG 1 1
10 9569 1 1 45 PRO HA H -4.199 -1.454 -3.209 1.00 . A A . 45 PRO HA 1 1
10 9570 1 1 45 PRO HB2 H -6.318 -1.930 -1.251 1.00 . A A . 45 PRO HB2 1 1
10 9571 1 1 45 PRO HB3 H -4.800 -1.048 -1.056 1.00 . A A . 45 PRO HB3 1 1
10 9572 1 1 45 PRO HD2 H -7.953 -0.349 -3.204 1.00 . A A . 45 PRO HD2 1 1
10 9573 1 1 45 PRO HD3 H -7.074 1.155 -3.560 1.00 . A A . 45 PRO HD3 1 1
10 9574 1 1 45 PRO HG2 H -7.209 0.186 -1.068 1.00 . A A . 45 PRO HG2 1 1
10 9575 1 1 45 PRO HG3 H -5.734 0.964 -1.673 1.00 . A A . 45 PRO HG3 1 1
10 9576 1 1 45 PRO N N -5.995 -0.615 -3.947 1.00 . A A . 45 PRO N 1 1
10 9577 1 1 45 PRO O O -6.846 -3.359 -3.247 1.00 . A A . 45 PRO O 1 1
10 9578 1 1 46 VAL C C -4.812 -6.117 -3.011 1.00 . A A . 46 VAL C 1 1
10 9579 1 1 46 VAL CA C -5.021 -5.174 -4.196 1.00 . A A . 46 VAL CA 1 1
10 9580 1 1 46 VAL CB C -4.148 -5.627 -5.382 1.00 . A A . 46 VAL CB 1 1
10 9581 1 1 46 VAL CG1 C -4.585 -6.992 -5.884 1.00 . A A . 46 VAL CG1 1 1
10 9582 1 1 46 VAL CG2 C -4.193 -4.603 -6.508 1.00 . A A . 46 VAL CG2 1 1
10 9583 1 1 46 VAL H H -3.798 -3.483 -3.854 1.00 . A A . 46 VAL H 1 1
10 9584 1 1 46 VAL HA H -6.058 -5.220 -4.498 1.00 . A A . 46 VAL HA 1 1
10 9585 1 1 46 VAL HB H -3.128 -5.705 -5.037 1.00 . A A . 46 VAL HB 1 1
10 9586 1 1 46 VAL HG11 H -3.945 -7.297 -6.701 1.00 . A A . 46 VAL HG11 1 1
10 9587 1 1 46 VAL HG12 H -5.607 -6.939 -6.227 1.00 . A A . 46 VAL HG12 1 1
10 9588 1 1 46 VAL HG13 H -4.509 -7.710 -5.080 1.00 . A A . 46 VAL HG13 1 1
10 9589 1 1 46 VAL HG21 H -3.561 -4.933 -7.319 1.00 . A A . 46 VAL HG21 1 1
10 9590 1 1 46 VAL HG22 H -3.840 -3.651 -6.140 1.00 . A A . 46 VAL HG22 1 1
10 9591 1 1 46 VAL HG23 H -5.209 -4.499 -6.860 1.00 . A A . 46 VAL HG23 1 1
10 9592 1 1 46 VAL N N -4.728 -3.806 -3.813 1.00 . A A . 46 VAL N 1 1
10 9593 1 1 46 VAL O O -3.689 -6.545 -2.728 1.00 . A A . 46 VAL O 1 1
10 9594 1 1 47 LEU C C -6.092 -8.735 -1.603 1.00 . A A . 47 LEU C 1 1
10 9595 1 1 47 LEU CA C -5.841 -7.301 -1.162 1.00 . A A . 47 LEU CA 1 1
10 9596 1 1 47 LEU CB C -6.868 -6.889 -0.103 1.00 . A A . 47 LEU CB 1 1
10 9597 1 1 47 LEU CD1 C -7.778 -5.174 1.484 1.00 . A A . 47 LEU CD1 1 1
10 9598 1 1 47 LEU CD2 C -5.314 -5.312 1.076 1.00 . A A . 47 LEU CD2 1 1
10 9599 1 1 47 LEU CG C -6.696 -5.474 0.459 1.00 . A A . 47 LEU CG 1 1
10 9600 1 1 47 LEU H H -6.758 -6.013 -2.567 1.00 . A A . 47 LEU H 1 1
10 9601 1 1 47 LEU HA H -4.850 -7.236 -0.737 1.00 . A A . 47 LEU HA 1 1
10 9602 1 1 47 LEU HB2 H -7.855 -6.963 -0.540 1.00 . A A . 47 LEU HB2 1 1
10 9603 1 1 47 LEU HB3 H -6.806 -7.586 0.718 1.00 . A A . 47 LEU HB3 1 1
10 9604 1 1 47 LEU HD11 H -7.707 -5.877 2.300 1.00 . A A . 47 LEU HD11 1 1
10 9605 1 1 47 LEU HD12 H -8.748 -5.262 1.016 1.00 . A A . 47 LEU HD12 1 1
10 9606 1 1 47 LEU HD13 H -7.649 -4.171 1.860 1.00 . A A . 47 LEU HD13 1 1
10 9607 1 1 47 LEU HD21 H -4.561 -5.488 0.322 1.00 . A A . 47 LEU HD21 1 1
10 9608 1 1 47 LEU HD22 H -5.191 -6.025 1.879 1.00 . A A . 47 LEU HD22 1 1
10 9609 1 1 47 LEU HD23 H -5.207 -4.310 1.465 1.00 . A A . 47 LEU HD23 1 1
10 9610 1 1 47 LEU HG H -6.790 -4.760 -0.348 1.00 . A A . 47 LEU HG 1 1
10 9611 1 1 47 LEU N N -5.894 -6.409 -2.307 1.00 . A A . 47 LEU N 1 1
10 9612 1 1 47 LEU O O -7.233 -9.194 -1.643 1.00 . A A . 47 LEU O 1 1
10 9613 1 1 48 LEU C C -3.993 -11.608 -1.713 1.00 . A A . 48 LEU C 1 1
10 9614 1 1 48 LEU CA C -5.100 -10.810 -2.386 1.00 . A A . 48 LEU CA 1 1
10 9615 1 1 48 LEU CB C -4.977 -10.941 -3.910 1.00 . A A . 48 LEU CB 1 1
10 9616 1 1 48 LEU CD1 C -5.854 -10.486 -6.212 1.00 . A A . 48 LEU CD1 1 1
10 9617 1 1 48 LEU CD2 C -7.447 -10.990 -4.352 1.00 . A A . 48 LEU CD2 1 1
10 9618 1 1 48 LEU CG C -6.125 -10.336 -4.723 1.00 . A A . 48 LEU CG 1 1
10 9619 1 1 48 LEU H H -4.150 -8.972 -1.971 1.00 . A A . 48 LEU H 1 1
10 9620 1 1 48 LEU HA H -6.057 -11.199 -2.069 1.00 . A A . 48 LEU HA 1 1
10 9621 1 1 48 LEU HB2 H -4.059 -10.458 -4.217 1.00 . A A . 48 LEU HB2 1 1
10 9622 1 1 48 LEU HB3 H -4.910 -11.988 -4.153 1.00 . A A . 48 LEU HB3 1 1
10 9623 1 1 48 LEU HD11 H -5.806 -11.535 -6.466 1.00 . A A . 48 LEU HD11 1 1
10 9624 1 1 48 LEU HD12 H -4.914 -10.014 -6.458 1.00 . A A . 48 LEU HD12 1 1
10 9625 1 1 48 LEU HD13 H -6.649 -10.017 -6.774 1.00 . A A . 48 LEU HD13 1 1
10 9626 1 1 48 LEU HD21 H -8.241 -10.559 -4.945 1.00 . A A . 48 LEU HD21 1 1
10 9627 1 1 48 LEU HD22 H -7.652 -10.825 -3.305 1.00 . A A . 48 LEU HD22 1 1
10 9628 1 1 48 LEU HD23 H -7.390 -12.051 -4.544 1.00 . A A . 48 LEU HD23 1 1
10 9629 1 1 48 LEU HG H -6.199 -9.281 -4.502 1.00 . A A . 48 LEU HG 1 1
10 9630 1 1 48 LEU N N -5.023 -9.418 -1.975 1.00 . A A . 48 LEU N 1 1
10 9631 1 1 48 LEU O O -3.015 -11.037 -1.227 1.00 . A A . 48 LEU O 1 1
10 9632 1 1 49 ILE C C -1.941 -13.950 -1.993 1.00 . A A . 49 ILE C 1 1
10 9633 1 1 49 ILE CA C -3.152 -13.792 -1.080 1.00 . A A . 49 ILE CA 1 1
10 9634 1 1 49 ILE CB C -3.745 -15.181 -0.759 1.00 . A A . 49 ILE CB 1 1
10 9635 1 1 49 ILE CD1 C -5.618 -16.352 0.520 1.00 . A A . 49 ILE CD1 1 1
10 9636 1 1 49 ILE CG1 C -4.946 -15.037 0.180 1.00 . A A . 49 ILE CG1 1 1
10 9637 1 1 49 ILE CG2 C -2.685 -16.092 -0.148 1.00 . A A . 49 ILE CG2 1 1
10 9638 1 1 49 ILE H H -4.927 -13.322 -2.133 1.00 . A A . 49 ILE H 1 1
10 9639 1 1 49 ILE HA H -2.837 -13.332 -0.155 1.00 . A A . 49 ILE HA 1 1
10 9640 1 1 49 ILE HB H -4.075 -15.628 -1.684 1.00 . A A . 49 ILE HB 1 1
10 9641 1 1 49 ILE HD11 H -5.965 -16.825 -0.387 1.00 . A A . 49 ILE HD11 1 1
10 9642 1 1 49 ILE HD12 H -6.458 -16.171 1.175 1.00 . A A . 49 ILE HD12 1 1
10 9643 1 1 49 ILE HD13 H -4.911 -17.002 1.014 1.00 . A A . 49 ILE HD13 1 1
10 9644 1 1 49 ILE HG12 H -4.619 -14.583 1.103 1.00 . A A . 49 ILE HG12 1 1
10 9645 1 1 49 ILE HG13 H -5.682 -14.400 -0.287 1.00 . A A . 49 ILE HG13 1 1
10 9646 1 1 49 ILE HG21 H -2.339 -15.670 0.787 1.00 . A A . 49 ILE HG21 1 1
10 9647 1 1 49 ILE HG22 H -1.852 -16.182 -0.830 1.00 . A A . 49 ILE HG22 1 1
10 9648 1 1 49 ILE HG23 H -3.109 -17.069 0.034 1.00 . A A . 49 ILE HG23 1 1
10 9649 1 1 49 ILE N N -4.140 -12.922 -1.700 1.00 . A A . 49 ILE N 1 1
10 9650 1 1 49 ILE O O -0.800 -13.959 -1.536 1.00 . A A . 49 ILE O 1 1
10 9651 1 1 50 ASP C C -0.359 -12.944 -4.508 1.00 . A A . 50 ASP C 1 1
10 9652 1 1 50 ASP CA C -1.143 -14.232 -4.281 1.00 . A A . 50 ASP CA 1 1
10 9653 1 1 50 ASP CB C -1.729 -14.739 -5.605 1.00 . A A . 50 ASP CB 1 1
10 9654 1 1 50 ASP CG C -2.266 -16.154 -5.491 1.00 . A A . 50 ASP CG 1 1
10 9655 1 1 50 ASP H H -3.135 -13.977 -3.595 1.00 . A A . 50 ASP H 1 1
10 9656 1 1 50 ASP HA H -0.469 -14.981 -3.894 1.00 . A A . 50 ASP HA 1 1
10 9657 1 1 50 ASP HB2 H -2.535 -14.090 -5.914 1.00 . A A . 50 ASP HB2 1 1
10 9658 1 1 50 ASP HB3 H -0.955 -14.730 -6.360 1.00 . A A . 50 ASP HB3 1 1
10 9659 1 1 50 ASP N N -2.201 -14.038 -3.292 1.00 . A A . 50 ASP N 1 1
10 9660 1 1 50 ASP O O 0.766 -12.973 -5.007 1.00 . A A . 50 ASP O 1 1
10 9661 1 1 50 ASP OD1 O -3.447 -16.323 -5.109 1.00 . A A . 50 ASP OD1 1 1
10 9662 1 1 50 ASP OD2 O -1.505 -17.104 -5.779 1.00 . A A . 50 ASP OD2 1 1
10 9663 1 1 51 GLU C C 0.560 -10.199 -3.057 1.00 . A A . 51 GLU C 1 1
10 9664 1 1 51 GLU CA C -0.302 -10.522 -4.271 1.00 . A A . 51 GLU CA 1 1
10 9665 1 1 51 GLU CB C -1.343 -9.422 -4.472 1.00 . A A . 51 GLU CB 1 1
10 9666 1 1 51 GLU CD C -1.038 -9.201 -6.969 1.00 . A A . 51 GLU CD 1 1
10 9667 1 1 51 GLU CG C -2.011 -9.458 -5.837 1.00 . A A . 51 GLU CG 1 1
10 9668 1 1 51 GLU H H -1.846 -11.866 -3.729 1.00 . A A . 51 GLU H 1 1
10 9669 1 1 51 GLU HA H 0.332 -10.568 -5.143 1.00 . A A . 51 GLU HA 1 1
10 9670 1 1 51 GLU HB2 H -2.109 -9.526 -3.717 1.00 . A A . 51 GLU HB2 1 1
10 9671 1 1 51 GLU HB3 H -0.863 -8.462 -4.355 1.00 . A A . 51 GLU HB3 1 1
10 9672 1 1 51 GLU HG2 H -2.454 -10.432 -5.978 1.00 . A A . 51 GLU HG2 1 1
10 9673 1 1 51 GLU HG3 H -2.782 -8.702 -5.865 1.00 . A A . 51 GLU HG3 1 1
10 9674 1 1 51 GLU N N -0.950 -11.820 -4.124 1.00 . A A . 51 GLU N 1 1
10 9675 1 1 51 GLU O O 1.293 -9.208 -3.049 1.00 . A A . 51 GLU O 1 1
10 9676 1 1 51 GLU OE1 O -0.604 -8.041 -7.136 1.00 . A A . 51 GLU OE1 1 1
10 9677 1 1 51 GLU OE2 O -0.699 -10.155 -7.698 1.00 . A A . 51 GLU OE2 1 1
10 9678 1 1 52 ALA C C 2.725 -10.996 -1.090 1.00 . A A . 52 ALA C 1 1
10 9679 1 1 52 ALA CA C 1.234 -10.837 -0.817 1.00 . A A . 52 ALA CA 1 1
10 9680 1 1 52 ALA CB C 0.786 -11.808 0.264 1.00 . A A . 52 ALA CB 1 1
10 9681 1 1 52 ALA H H -0.117 -11.822 -2.110 1.00 . A A . 52 ALA H 1 1
10 9682 1 1 52 ALA HA H 1.046 -9.834 -0.468 1.00 . A A . 52 ALA HA 1 1
10 9683 1 1 52 ALA HB1 H 0.979 -12.820 -0.061 1.00 . A A . 52 ALA HB1 1 1
10 9684 1 1 52 ALA HB2 H -0.273 -11.685 0.445 1.00 . A A . 52 ALA HB2 1 1
10 9685 1 1 52 ALA HB3 H 1.331 -11.611 1.175 1.00 . A A . 52 ALA HB3 1 1
10 9686 1 1 52 ALA N N 0.469 -11.038 -2.035 1.00 . A A . 52 ALA N 1 1
10 9687 1 1 52 ALA O O 3.184 -12.066 -1.494 1.00 . A A . 52 ALA O 1 1
10 9688 1 1 53 THR C C 5.610 -9.915 0.268 1.00 . A A . 53 THR C 1 1
10 9689 1 1 53 THR CA C 4.904 -9.942 -1.081 1.00 . A A . 53 THR CA 1 1
10 9690 1 1 53 THR CB C 5.352 -8.729 -1.916 1.00 . A A . 53 THR CB 1 1
10 9691 1 1 53 THR CG2 C 6.734 -8.952 -2.509 1.00 . A A . 53 THR CG2 1 1
10 9692 1 1 53 THR H H 3.036 -9.090 -0.592 1.00 . A A . 53 THR H 1 1
10 9693 1 1 53 THR HA H 5.169 -10.846 -1.611 1.00 . A A . 53 THR HA 1 1
10 9694 1 1 53 THR HB H 5.387 -7.862 -1.273 1.00 . A A . 53 THR HB 1 1
10 9695 1 1 53 THR HG1 H 3.567 -8.909 -2.751 1.00 . A A . 53 THR HG1 1 1
10 9696 1 1 53 THR HG21 H 7.439 -9.142 -1.714 1.00 . A A . 53 THR HG21 1 1
10 9697 1 1 53 THR HG22 H 7.038 -8.073 -3.058 1.00 . A A . 53 THR HG22 1 1
10 9698 1 1 53 THR HG23 H 6.707 -9.802 -3.174 1.00 . A A . 53 THR HG23 1 1
10 9699 1 1 53 THR N N 3.468 -9.924 -0.887 1.00 . A A . 53 THR N 1 1
10 9700 1 1 53 THR O O 5.086 -9.354 1.230 1.00 . A A . 53 THR O 1 1
10 9701 1 1 53 THR OG1 O 4.411 -8.501 -2.975 1.00 . A A . 53 THR OG1 1 1
10 9702 1 1 54 GLU C C 8.197 -9.145 1.754 1.00 . A A . 54 GLU C 1 1
10 9703 1 1 54 GLU CA C 7.569 -10.518 1.570 1.00 . A A . 54 GLU CA 1 1
10 9704 1 1 54 GLU CB C 8.655 -11.596 1.514 1.00 . A A . 54 GLU CB 1 1
10 9705 1 1 54 GLU CD C 9.217 -14.017 1.053 1.00 . A A . 54 GLU CD 1 1
10 9706 1 1 54 GLU CG C 8.120 -12.981 1.181 1.00 . A A . 54 GLU CG 1 1
10 9707 1 1 54 GLU H H 7.139 -10.976 -0.449 1.00 . A A . 54 GLU H 1 1
10 9708 1 1 54 GLU HA H 6.905 -10.719 2.398 1.00 . A A . 54 GLU HA 1 1
10 9709 1 1 54 GLU HB2 H 9.381 -11.325 0.762 1.00 . A A . 54 GLU HB2 1 1
10 9710 1 1 54 GLU HB3 H 9.147 -11.648 2.475 1.00 . A A . 54 GLU HB3 1 1
10 9711 1 1 54 GLU HG2 H 7.446 -13.290 1.965 1.00 . A A . 54 GLU HG2 1 1
10 9712 1 1 54 GLU HG3 H 7.582 -12.929 0.245 1.00 . A A . 54 GLU HG3 1 1
10 9713 1 1 54 GLU N N 6.784 -10.524 0.343 1.00 . A A . 54 GLU N 1 1
10 9714 1 1 54 GLU O O 8.893 -8.654 0.862 1.00 . A A . 54 GLU O 1 1
10 9715 1 1 54 GLU OE1 O 10.344 -13.657 0.647 1.00 . A A . 54 GLU OE1 1 1
10 9716 1 1 54 GLU OE2 O 8.953 -15.207 1.325 1.00 . A A . 54 GLU OE2 1 1
10 9717 1 1 55 TRP C C 9.011 -7.031 4.520 1.00 . A A . 55 TRP C 1 1
10 9718 1 1 55 TRP CA C 8.412 -7.164 3.127 1.00 . A A . 55 TRP CA 1 1
10 9719 1 1 55 TRP CB C 7.257 -6.175 2.947 1.00 . A A . 55 TRP CB 1 1
10 9720 1 1 55 TRP CD1 C 7.724 -3.893 4.014 1.00 . A A . 55 TRP CD1 1 1
10 9721 1 1 55 TRP CD2 C 8.144 -3.985 1.817 1.00 . A A . 55 TRP CD2 1 1
10 9722 1 1 55 TRP CE2 C 8.440 -2.689 2.277 1.00 . A A . 55 TRP CE2 1 1
10 9723 1 1 55 TRP CE3 C 8.331 -4.278 0.462 1.00 . A A . 55 TRP CE3 1 1
10 9724 1 1 55 TRP CG C 7.687 -4.740 2.944 1.00 . A A . 55 TRP CG 1 1
10 9725 1 1 55 TRP CH2 C 9.088 -2.004 0.110 1.00 . A A . 55 TRP CH2 1 1
10 9726 1 1 55 TRP CZ2 C 8.913 -1.688 1.431 1.00 . A A . 55 TRP CZ2 1 1
10 9727 1 1 55 TRP CZ3 C 8.801 -3.284 -0.376 1.00 . A A . 55 TRP CZ3 1 1
10 9728 1 1 55 TRP H H 7.437 -8.984 3.600 1.00 . A A . 55 TRP H 1 1
10 9729 1 1 55 TRP HA H 9.177 -6.947 2.398 1.00 . A A . 55 TRP HA 1 1
10 9730 1 1 55 TRP HB2 H 6.767 -6.374 2.008 1.00 . A A . 55 TRP HB2 1 1
10 9731 1 1 55 TRP HB3 H 6.550 -6.312 3.753 1.00 . A A . 55 TRP HB3 1 1
10 9732 1 1 55 TRP HD1 H 7.436 -4.167 5.019 1.00 . A A . 55 TRP HD1 1 1
10 9733 1 1 55 TRP HE1 H 8.294 -1.873 4.212 1.00 . A A . 55 TRP HE1 1 1
10 9734 1 1 55 TRP HE3 H 8.115 -5.260 0.068 1.00 . A A . 55 TRP HE3 1 1
10 9735 1 1 55 TRP HH2 H 9.450 -1.258 -0.580 1.00 . A A . 55 TRP HH2 1 1
10 9736 1 1 55 TRP HZ2 H 9.138 -0.694 1.790 1.00 . A A . 55 TRP HZ2 1 1
10 9737 1 1 55 TRP HZ3 H 8.951 -3.491 -1.425 1.00 . A A . 55 TRP HZ3 1 1
10 9738 1 1 55 TRP N N 7.946 -8.520 2.894 1.00 . A A . 55 TRP N 1 1
10 9739 1 1 55 TRP NE1 N 8.176 -2.658 3.622 1.00 . A A . 55 TRP NE1 1 1
10 9740 1 1 55 TRP O O 8.355 -7.328 5.519 1.00 . A A . 55 TRP O 1 1
10 9741 1 1 56 THR C C 11.152 -7.697 6.583 1.00 . A A . 56 THR C 1 1
10 9742 1 1 56 THR CA C 10.977 -6.383 5.819 1.00 . A A . 56 THR CA 1 1
10 9743 1 1 56 THR CB C 10.287 -5.330 6.712 1.00 . A A . 56 THR CB 1 1
10 9744 1 1 56 THR CG2 C 11.011 -5.158 8.042 1.00 . A A . 56 THR CG2 1 1
10 9745 1 1 56 THR H H 10.710 -6.360 3.729 1.00 . A A . 56 THR H 1 1
10 9746 1 1 56 THR HA H 11.956 -6.008 5.568 1.00 . A A . 56 THR HA 1 1
10 9747 1 1 56 THR HB H 9.279 -5.653 6.903 1.00 . A A . 56 THR HB 1 1
10 9748 1 1 56 THR HG1 H 9.380 -3.939 5.642 1.00 . A A . 56 THR HG1 1 1
10 9749 1 1 56 THR HG21 H 10.503 -4.411 8.635 1.00 . A A . 56 THR HG21 1 1
10 9750 1 1 56 THR HG22 H 12.028 -4.845 7.862 1.00 . A A . 56 THR HG22 1 1
10 9751 1 1 56 THR HG23 H 11.013 -6.100 8.575 1.00 . A A . 56 THR HG23 1 1
10 9752 1 1 56 THR N N 10.257 -6.576 4.567 1.00 . A A . 56 THR N 1 1
10 9753 1 1 56 THR O O 10.317 -8.078 7.407 1.00 . A A . 56 THR O 1 1
10 9754 1 1 56 THR OG1 O 10.252 -4.070 6.026 1.00 . A A . 56 THR OG1 1 1
10 9755 1 1 57 PRO C C 13.440 -9.294 8.248 1.00 . A A . 57 PRO C 1 1
10 9756 1 1 57 PRO CA C 12.592 -9.625 7.025 1.00 . A A . 57 PRO CA 1 1
10 9757 1 1 57 PRO CB C 13.402 -10.415 6.003 1.00 . A A . 57 PRO CB 1 1
10 9758 1 1 57 PRO CD C 13.183 -8.153 5.188 1.00 . A A . 57 PRO CD 1 1
10 9759 1 1 57 PRO CG C 14.067 -9.378 5.158 1.00 . A A . 57 PRO CG 1 1
10 9760 1 1 57 PRO HA H 11.723 -10.192 7.323 1.00 . A A . 57 PRO HA 1 1
10 9761 1 1 57 PRO HB2 H 14.123 -11.036 6.513 1.00 . A A . 57 PRO HB2 1 1
10 9762 1 1 57 PRO HB3 H 12.738 -11.032 5.417 1.00 . A A . 57 PRO HB3 1 1
10 9763 1 1 57 PRO HD2 H 13.770 -7.272 5.400 1.00 . A A . 57 PRO HD2 1 1
10 9764 1 1 57 PRO HD3 H 12.664 -8.043 4.247 1.00 . A A . 57 PRO HD3 1 1
10 9765 1 1 57 PRO HG2 H 15.040 -9.144 5.565 1.00 . A A . 57 PRO HG2 1 1
10 9766 1 1 57 PRO HG3 H 14.164 -9.742 4.145 1.00 . A A . 57 PRO HG3 1 1
10 9767 1 1 57 PRO N N 12.232 -8.427 6.286 1.00 . A A . 57 PRO N 1 1
10 9768 1 1 57 PRO O O 13.996 -8.193 8.347 1.00 . A A . 57 PRO O 1 1
10 9769 1 1 58 ASN C C 15.821 -9.959 9.958 1.00 . A A . 58 ASN C 1 1
10 9770 1 1 58 ASN CA C 14.357 -10.063 10.365 1.00 . A A . 58 ASN CA 1 1
10 9771 1 1 58 ASN CB C 14.168 -11.231 11.342 1.00 . A A . 58 ASN CB 1 1
10 9772 1 1 58 ASN CG C 12.767 -11.287 11.923 1.00 . A A . 58 ASN CG 1 1
10 9773 1 1 58 ASN H H 13.013 -11.065 9.071 1.00 . A A . 58 ASN H 1 1
10 9774 1 1 58 ASN HA H 14.061 -9.144 10.848 1.00 . A A . 58 ASN HA 1 1
10 9775 1 1 58 ASN HB2 H 14.362 -12.159 10.825 1.00 . A A . 58 ASN HB2 1 1
10 9776 1 1 58 ASN HB3 H 14.870 -11.123 12.156 1.00 . A A . 58 ASN HB3 1 1
10 9777 1 1 58 ASN HD21 H 13.358 -10.237 13.514 1.00 . A A . 58 ASN HD21 1 1
10 9778 1 1 58 ASN HD22 H 11.688 -10.714 13.486 1.00 . A A . 58 ASN HD22 1 1
10 9779 1 1 58 ASN N N 13.525 -10.236 9.181 1.00 . A A . 58 ASN N 1 1
10 9780 1 1 58 ASN ND2 N 12.583 -10.688 13.089 1.00 . A A . 58 ASN ND2 1 1
10 9781 1 1 58 ASN O O 16.262 -10.644 9.034 1.00 . A A . 58 ASN O 1 1
10 9782 1 1 58 ASN OD1 O 11.860 -11.878 11.332 1.00 . A A . 58 ASN OD1 1 1
10 9783 1 1 59 ASN C C 18.865 -9.975 10.886 1.00 . A A . 59 ASN C 1 1
10 9784 1 1 59 ASN CA C 17.977 -8.872 10.306 1.00 . A A . 59 ASN CA 1 1
10 9785 1 1 59 ASN CB C 18.402 -7.494 10.832 1.00 . A A . 59 ASN CB 1 1
10 9786 1 1 59 ASN CG C 19.704 -6.989 10.227 1.00 . A A . 59 ASN CG 1 1
10 9787 1 1 59 ASN H H 16.178 -8.627 11.404 1.00 . A A . 59 ASN H 1 1
10 9788 1 1 59 ASN HA H 18.067 -8.882 9.230 1.00 . A A . 59 ASN HA 1 1
10 9789 1 1 59 ASN HB2 H 17.625 -6.781 10.605 1.00 . A A . 59 ASN HB2 1 1
10 9790 1 1 59 ASN HB3 H 18.525 -7.551 11.905 1.00 . A A . 59 ASN HB3 1 1
10 9791 1 1 59 ASN HD21 H 18.709 -6.187 8.708 1.00 . A A . 59 ASN HD21 1 1
10 9792 1 1 59 ASN HD22 H 20.426 -5.975 8.678 1.00 . A A . 59 ASN HD22 1 1
10 9793 1 1 59 ASN N N 16.572 -9.109 10.647 1.00 . A A . 59 ASN N 1 1
10 9794 1 1 59 ASN ND2 N 19.601 -6.318 9.090 1.00 . A A . 59 ASN ND2 1 1
10 9795 1 1 59 ASN O O 19.892 -9.704 11.506 1.00 . A A . 59 ASN O 1 1
10 9796 1 1 59 ASN OD1 O 20.787 -7.188 10.778 1.00 . A A . 59 ASN OD1 1 1
10 9797 1 1 60 LEU C C 19.486 -12.208 12.647 1.00 . A A . 60 LEU C 1 1
10 9798 1 1 60 LEU CA C 19.141 -12.397 11.173 1.00 . A A . 60 LEU CA 1 1
10 9799 1 1 60 LEU CB C 20.399 -12.677 10.345 1.00 . A A . 60 LEU CB 1 1
10 9800 1 1 60 LEU CD1 C 20.117 -15.166 10.234 1.00 . A A . 60 LEU CD1 1 1
10 9801 1 1 60 LEU CD2 C 22.374 -14.142 9.856 1.00 . A A . 60 LEU CD2 1 1
10 9802 1 1 60 LEU CG C 21.058 -14.029 10.613 1.00 . A A . 60 LEU CG 1 1
10 9803 1 1 60 LEU H H 17.651 -11.357 10.115 1.00 . A A . 60 LEU H 1 1
10 9804 1 1 60 LEU HA H 18.467 -13.238 11.081 1.00 . A A . 60 LEU HA 1 1
10 9805 1 1 60 LEU HB2 H 20.134 -12.630 9.298 1.00 . A A . 60 LEU HB2 1 1
10 9806 1 1 60 LEU HB3 H 21.122 -11.902 10.550 1.00 . A A . 60 LEU HB3 1 1
10 9807 1 1 60 LEU HD11 H 20.607 -16.113 10.406 1.00 . A A . 60 LEU HD11 1 1
10 9808 1 1 60 LEU HD12 H 19.853 -15.081 9.191 1.00 . A A . 60 LEU HD12 1 1
10 9809 1 1 60 LEU HD13 H 19.223 -15.109 10.838 1.00 . A A . 60 LEU HD13 1 1
10 9810 1 1 60 LEU HD21 H 23.027 -13.330 10.142 1.00 . A A . 60 LEU HD21 1 1
10 9811 1 1 60 LEU HD22 H 22.185 -14.094 8.794 1.00 . A A . 60 LEU HD22 1 1
10 9812 1 1 60 LEU HD23 H 22.847 -15.083 10.095 1.00 . A A . 60 LEU HD23 1 1
10 9813 1 1 60 LEU HG H 21.265 -14.108 11.668 1.00 . A A . 60 LEU HG 1 1
10 9814 1 1 60 LEU N N 18.449 -11.225 10.661 1.00 . A A . 60 LEU N 1 1
10 9815 1 1 60 LEU O O 20.651 -12.231 13.040 1.00 . A A . 60 LEU O 1 1
10 9816 1 1 61 GLU C C 18.970 -12.889 15.712 1.00 . A A . 61 GLU C 1 1
10 9817 1 1 61 GLU CA C 18.620 -11.668 14.863 1.00 . A A . 61 GLU CA 1 1
10 9818 1 1 61 GLU CB C 17.345 -11.000 15.378 1.00 . A A . 61 GLU CB 1 1
10 9819 1 1 61 GLU CD C 15.651 -9.157 15.033 1.00 . A A . 61 GLU CD 1 1
10 9820 1 1 61 GLU CG C 16.979 -9.740 14.608 1.00 . A A . 61 GLU CG 1 1
10 9821 1 1 61 GLU H H 17.550 -12.104 13.098 1.00 . A A . 61 GLU H 1 1
10 9822 1 1 61 GLU HA H 19.431 -10.960 14.930 1.00 . A A . 61 GLU HA 1 1
10 9823 1 1 61 GLU HB2 H 16.526 -11.701 15.294 1.00 . A A . 61 GLU HB2 1 1
10 9824 1 1 61 GLU HB3 H 17.480 -10.738 16.417 1.00 . A A . 61 GLU HB3 1 1
10 9825 1 1 61 GLU HG2 H 17.748 -9.000 14.772 1.00 . A A . 61 GLU HG2 1 1
10 9826 1 1 61 GLU HG3 H 16.930 -9.980 13.556 1.00 . A A . 61 GLU HG3 1 1
10 9827 1 1 61 GLU N N 18.453 -12.016 13.457 1.00 . A A . 61 GLU N 1 1
10 9828 1 1 61 GLU O O 18.266 -13.217 16.672 1.00 . A A . 61 GLU O 1 1
10 9829 1 1 61 GLU OE1 O 15.620 -8.395 16.022 1.00 . A A . 61 GLU OE1 1 1
10 9830 1 1 61 GLU OE2 O 14.630 -9.461 14.381 1.00 . A A . 61 GLU OE2 1 1
11 9831 1 1 1 MET C C -4.191 16.909 3.534 1.00 . A A . 1 MET C 1 1
11 9832 1 1 1 MET CA C -2.879 16.842 2.766 1.00 . A A . 1 MET CA 1 1
11 9833 1 1 1 MET CB C -1.715 17.225 3.689 1.00 . A A . 1 MET CB 1 1
11 9834 1 1 1 MET CE C 1.645 15.762 1.691 1.00 . A A . 1 MET CE 1 1
11 9835 1 1 1 MET CG C -0.352 17.141 3.021 1.00 . A A . 1 MET CG 1 1
11 9836 1 1 1 MET H1 H -3.031 18.738 1.908 1.00 . A A . 1 MET H1 1 1
11 9837 1 1 1 MET H2 H -3.739 17.503 0.985 1.00 . A A . 1 MET H2 1 1
11 9838 1 1 1 MET H3 H -2.059 17.663 1.030 1.00 . A A . 1 MET H3 1 1
11 9839 1 1 1 MET HA H -2.735 15.832 2.413 1.00 . A A . 1 MET HA 1 1
11 9840 1 1 1 MET HB2 H -1.861 18.239 4.031 1.00 . A A . 1 MET HB2 1 1
11 9841 1 1 1 MET HB3 H -1.716 16.564 4.544 1.00 . A A . 1 MET HB3 1 1
11 9842 1 1 1 MET HE1 H 1.511 16.444 0.865 1.00 . A A . 1 MET HE1 1 1
11 9843 1 1 1 MET HE2 H 2.044 14.828 1.325 1.00 . A A . 1 MET HE2 1 1
11 9844 1 1 1 MET HE3 H 2.333 16.193 2.403 1.00 . A A . 1 MET HE3 1 1
11 9845 1 1 1 MET HG2 H -0.351 17.788 2.156 1.00 . A A . 1 MET HG2 1 1
11 9846 1 1 1 MET HG3 H 0.400 17.478 3.720 1.00 . A A . 1 MET HG3 1 1
11 9847 1 1 1 MET N N -2.929 17.747 1.594 1.00 . A A . 1 MET N 1 1
11 9848 1 1 1 MET O O -4.523 17.938 4.123 1.00 . A A . 1 MET O 1 1
11 9849 1 1 1 MET SD S 0.065 15.469 2.487 1.00 . A A . 1 MET SD 1 1
11 9850 1 1 2 SER C C -6.472 14.479 4.891 1.00 . A A . 2 SER C 1 1
11 9851 1 1 2 SER CA C -6.257 15.789 4.143 1.00 . A A . 2 SER CA 1 1
11 9852 1 1 2 SER CB C -7.332 15.942 3.060 1.00 . A A . 2 SER CB 1 1
11 9853 1 1 2 SER H H -4.585 14.989 3.119 1.00 . A A . 2 SER H 1 1
11 9854 1 1 2 SER HA H -6.328 16.615 4.835 1.00 . A A . 2 SER HA 1 1
11 9855 1 1 2 SER HB2 H -7.510 14.983 2.594 1.00 . A A . 2 SER HB2 1 1
11 9856 1 1 2 SER HB3 H -8.246 16.297 3.511 1.00 . A A . 2 SER HB3 1 1
11 9857 1 1 2 SER HG H -6.798 17.740 2.459 1.00 . A A . 2 SER HG 1 1
11 9858 1 1 2 SER N N -4.937 15.814 3.531 1.00 . A A . 2 SER N 1 1
11 9859 1 1 2 SER O O -6.003 13.425 4.453 1.00 . A A . 2 SER O 1 1
11 9860 1 1 2 SER OG O -6.927 16.864 2.061 1.00 . A A . 2 SER OG 1 1
11 9861 1 1 3 LEU C C -8.854 12.831 6.094 1.00 . A A . 3 LEU C 1 1
11 9862 1 1 3 LEU CA C -7.564 13.335 6.722 1.00 . A A . 3 LEU CA 1 1
11 9863 1 1 3 LEU CB C -7.749 13.619 8.221 1.00 . A A . 3 LEU CB 1 1
11 9864 1 1 3 LEU CD1 C -8.751 11.407 8.947 1.00 . A A . 3 LEU CD1 1 1
11 9865 1 1 3 LEU CD2 C -6.269 11.732 8.981 1.00 . A A . 3 LEU CD2 1 1
11 9866 1 1 3 LEU CG C -7.622 12.408 9.163 1.00 . A A . 3 LEU CG 1 1
11 9867 1 1 3 LEU H H -7.430 15.419 6.379 1.00 . A A . 3 LEU H 1 1
11 9868 1 1 3 LEU HA H -6.788 12.594 6.589 1.00 . A A . 3 LEU HA 1 1
11 9869 1 1 3 LEU HB2 H -7.012 14.351 8.515 1.00 . A A . 3 LEU HB2 1 1
11 9870 1 1 3 LEU HB3 H -8.730 14.050 8.360 1.00 . A A . 3 LEU HB3 1 1
11 9871 1 1 3 LEU HD11 H -8.724 11.051 7.927 1.00 . A A . 3 LEU HD11 1 1
11 9872 1 1 3 LEU HD12 H -9.700 11.888 9.136 1.00 . A A . 3 LEU HD12 1 1
11 9873 1 1 3 LEU HD13 H -8.628 10.573 9.623 1.00 . A A . 3 LEU HD13 1 1
11 9874 1 1 3 LEU HD21 H -5.479 12.444 9.178 1.00 . A A . 3 LEU HD21 1 1
11 9875 1 1 3 LEU HD22 H -6.180 11.369 7.966 1.00 . A A . 3 LEU HD22 1 1
11 9876 1 1 3 LEU HD23 H -6.184 10.902 9.667 1.00 . A A . 3 LEU HD23 1 1
11 9877 1 1 3 LEU HG H -7.684 12.754 10.184 1.00 . A A . 3 LEU HG 1 1
11 9878 1 1 3 LEU N N -7.167 14.542 6.018 1.00 . A A . 3 LEU N 1 1
11 9879 1 1 3 LEU O O -9.948 13.274 6.445 1.00 . A A . 3 LEU O 1 1
11 9880 1 1 4 ASP C C -10.061 9.996 4.436 1.00 . A A . 4 ASP C 1 1
11 9881 1 1 4 ASP CA C -9.847 11.501 4.325 1.00 . A A . 4 ASP CA 1 1
11 9882 1 1 4 ASP CB C -9.652 11.897 2.862 1.00 . A A . 4 ASP CB 1 1
11 9883 1 1 4 ASP CG C -10.919 11.726 2.049 1.00 . A A . 4 ASP CG 1 1
11 9884 1 1 4 ASP H H -7.829 11.567 4.948 1.00 . A A . 4 ASP H 1 1
11 9885 1 1 4 ASP HA H -10.728 12.001 4.703 1.00 . A A . 4 ASP HA 1 1
11 9886 1 1 4 ASP HB2 H -9.352 12.933 2.812 1.00 . A A . 4 ASP HB2 1 1
11 9887 1 1 4 ASP HB3 H -8.880 11.281 2.427 1.00 . A A . 4 ASP HB3 1 1
11 9888 1 1 4 ASP N N -8.716 11.938 5.129 1.00 . A A . 4 ASP N 1 1
11 9889 1 1 4 ASP O O -9.465 9.223 3.687 1.00 . A A . 4 ASP O 1 1
11 9890 1 1 4 ASP OD1 O -11.167 10.613 1.548 1.00 . A A . 4 ASP OD1 1 1
11 9891 1 1 4 ASP OD2 O -11.673 12.713 1.910 1.00 . A A . 4 ASP OD2 1 1
11 9892 1 1 5 PRO C C -11.714 7.425 4.406 1.00 . A A . 5 PRO C 1 1
11 9893 1 1 5 PRO CA C -11.156 8.134 5.643 1.00 . A A . 5 PRO CA 1 1
11 9894 1 1 5 PRO CB C -12.206 8.152 6.759 1.00 . A A . 5 PRO CB 1 1
11 9895 1 1 5 PRO CD C -11.600 10.422 6.358 1.00 . A A . 5 PRO CD 1 1
11 9896 1 1 5 PRO CG C -12.026 9.466 7.433 1.00 . A A . 5 PRO CG 1 1
11 9897 1 1 5 PRO HA H -10.275 7.610 5.986 1.00 . A A . 5 PRO HA 1 1
11 9898 1 1 5 PRO HB2 H -13.193 8.060 6.329 1.00 . A A . 5 PRO HB2 1 1
11 9899 1 1 5 PRO HB3 H -12.026 7.333 7.437 1.00 . A A . 5 PRO HB3 1 1
11 9900 1 1 5 PRO HD2 H -12.463 10.873 5.892 1.00 . A A . 5 PRO HD2 1 1
11 9901 1 1 5 PRO HD3 H -10.947 11.181 6.764 1.00 . A A . 5 PRO HD3 1 1
11 9902 1 1 5 PRO HG2 H -12.961 9.787 7.872 1.00 . A A . 5 PRO HG2 1 1
11 9903 1 1 5 PRO HG3 H -11.259 9.390 8.192 1.00 . A A . 5 PRO HG3 1 1
11 9904 1 1 5 PRO N N -10.875 9.559 5.410 1.00 . A A . 5 PRO N 1 1
11 9905 1 1 5 PRO O O -11.610 6.206 4.285 1.00 . A A . 5 PRO O 1 1
11 9906 1 1 6 GLN C C -11.791 7.028 1.394 1.00 . A A . 6 GLN C 1 1
11 9907 1 1 6 GLN CA C -12.877 7.643 2.269 1.00 . A A . 6 GLN CA 1 1
11 9908 1 1 6 GLN CB C -13.629 8.724 1.481 1.00 . A A . 6 GLN CB 1 1
11 9909 1 1 6 GLN CD C -15.098 9.375 3.452 1.00 . A A . 6 GLN CD 1 1
11 9910 1 1 6 GLN CG C -15.038 9.017 1.980 1.00 . A A . 6 GLN CG 1 1
11 9911 1 1 6 GLN H H -12.336 9.165 3.642 1.00 . A A . 6 GLN H 1 1
11 9912 1 1 6 GLN HA H -13.574 6.869 2.553 1.00 . A A . 6 GLN HA 1 1
11 9913 1 1 6 GLN HB2 H -13.063 9.643 1.530 1.00 . A A . 6 GLN HB2 1 1
11 9914 1 1 6 GLN HB3 H -13.694 8.415 0.447 1.00 . A A . 6 GLN HB3 1 1
11 9915 1 1 6 GLN HE21 H -15.459 7.478 3.928 1.00 . A A . 6 GLN HE21 1 1
11 9916 1 1 6 GLN HE22 H -15.404 8.592 5.251 1.00 . A A . 6 GLN HE22 1 1
11 9917 1 1 6 GLN HG2 H -15.437 9.844 1.413 1.00 . A A . 6 GLN HG2 1 1
11 9918 1 1 6 GLN HG3 H -15.650 8.142 1.814 1.00 . A A . 6 GLN HG3 1 1
11 9919 1 1 6 GLN N N -12.301 8.195 3.495 1.00 . A A . 6 GLN N 1 1
11 9920 1 1 6 GLN NE2 N -15.339 8.382 4.296 1.00 . A A . 6 GLN NE2 1 1
11 9921 1 1 6 GLN O O -11.923 5.897 0.924 1.00 . A A . 6 GLN O 1 1
11 9922 1 1 6 GLN OE1 O -14.947 10.537 3.826 1.00 . A A . 6 GLN OE1 1 1
11 9923 1 1 7 LEU C C -8.677 6.382 1.166 1.00 . A A . 7 LEU C 1 1
11 9924 1 1 7 LEU CA C -9.597 7.308 0.377 1.00 . A A . 7 LEU CA 1 1
11 9925 1 1 7 LEU CB C -8.798 8.500 -0.156 1.00 . A A . 7 LEU CB 1 1
11 9926 1 1 7 LEU CD1 C -8.707 10.623 -1.484 1.00 . A A . 7 LEU CD1 1 1
11 9927 1 1 7 LEU CD2 C -10.009 8.674 -2.347 1.00 . A A . 7 LEU CD2 1 1
11 9928 1 1 7 LEU CG C -9.565 9.428 -1.101 1.00 . A A . 7 LEU CG 1 1
11 9929 1 1 7 LEU H H -10.669 8.671 1.599 1.00 . A A . 7 LEU H 1 1
11 9930 1 1 7 LEU HA H -10.006 6.762 -0.459 1.00 . A A . 7 LEU HA 1 1
11 9931 1 1 7 LEU HB2 H -8.455 9.083 0.687 1.00 . A A . 7 LEU HB2 1 1
11 9932 1 1 7 LEU HB3 H -7.935 8.120 -0.683 1.00 . A A . 7 LEU HB3 1 1
11 9933 1 1 7 LEU HD11 H -9.265 11.271 -2.146 1.00 . A A . 7 LEU HD11 1 1
11 9934 1 1 7 LEU HD12 H -7.815 10.279 -1.985 1.00 . A A . 7 LEU HD12 1 1
11 9935 1 1 7 LEU HD13 H -8.431 11.169 -0.594 1.00 . A A . 7 LEU HD13 1 1
11 9936 1 1 7 LEU HD21 H -10.576 9.334 -2.985 1.00 . A A . 7 LEU HD21 1 1
11 9937 1 1 7 LEU HD22 H -10.624 7.833 -2.060 1.00 . A A . 7 LEU HD22 1 1
11 9938 1 1 7 LEU HD23 H -9.140 8.319 -2.880 1.00 . A A . 7 LEU HD23 1 1
11 9939 1 1 7 LEU HG H -10.447 9.797 -0.599 1.00 . A A . 7 LEU HG 1 1
11 9940 1 1 7 LEU N N -10.713 7.773 1.195 1.00 . A A . 7 LEU N 1 1
11 9941 1 1 7 LEU O O -7.668 5.908 0.645 1.00 . A A . 7 LEU O 1 1
11 9942 1 1 8 LEU C C -8.860 3.913 3.498 1.00 . A A . 8 LEU C 1 1
11 9943 1 1 8 LEU CA C -8.208 5.274 3.273 1.00 . A A . 8 LEU CA 1 1
11 9944 1 1 8 LEU CB C -7.943 5.956 4.619 1.00 . A A . 8 LEU CB 1 1
11 9945 1 1 8 LEU CD1 C -6.962 7.856 5.927 1.00 . A A . 8 LEU CD1 1 1
11 9946 1 1 8 LEU CD2 C -5.770 6.990 3.906 1.00 . A A . 8 LEU CD2 1 1
11 9947 1 1 8 LEU CG C -7.129 7.249 4.542 1.00 . A A . 8 LEU CG 1 1
11 9948 1 1 8 LEU H H -9.850 6.514 2.777 1.00 . A A . 8 LEU H 1 1
11 9949 1 1 8 LEU HA H -7.264 5.122 2.773 1.00 . A A . 8 LEU HA 1 1
11 9950 1 1 8 LEU HB2 H -8.895 6.182 5.078 1.00 . A A . 8 LEU HB2 1 1
11 9951 1 1 8 LEU HB3 H -7.413 5.262 5.253 1.00 . A A . 8 LEU HB3 1 1
11 9952 1 1 8 LEU HD11 H -6.425 7.166 6.560 1.00 . A A . 8 LEU HD11 1 1
11 9953 1 1 8 LEU HD12 H -7.935 8.052 6.353 1.00 . A A . 8 LEU HD12 1 1
11 9954 1 1 8 LEU HD13 H -6.409 8.781 5.852 1.00 . A A . 8 LEU HD13 1 1
11 9955 1 1 8 LEU HD21 H -5.213 6.290 4.515 1.00 . A A . 8 LEU HD21 1 1
11 9956 1 1 8 LEU HD22 H -5.224 7.918 3.835 1.00 . A A . 8 LEU HD22 1 1
11 9957 1 1 8 LEU HD23 H -5.908 6.576 2.917 1.00 . A A . 8 LEU HD23 1 1
11 9958 1 1 8 LEU HG H -7.657 7.962 3.926 1.00 . A A . 8 LEU HG 1 1
11 9959 1 1 8 LEU N N -9.026 6.125 2.420 1.00 . A A . 8 LEU N 1 1
11 9960 1 1 8 LEU O O -8.207 2.881 3.346 1.00 . A A . 8 LEU O 1 1
11 9961 1 1 9 GLU C C -10.355 2.045 5.451 1.00 . A A . 9 GLU C 1 1
11 9962 1 1 9 GLU CA C -10.896 2.705 4.183 1.00 . A A . 9 GLU CA 1 1
11 9963 1 1 9 GLU CB C -10.850 1.706 3.016 1.00 . A A . 9 GLU CB 1 1
11 9964 1 1 9 GLU CD C -13.182 1.982 2.094 1.00 . A A . 9 GLU CD 1 1
11 9965 1 1 9 GLU CG C -11.696 2.107 1.822 1.00 . A A . 9 GLU CG 1 1
11 9966 1 1 9 GLU H H -10.613 4.791 3.925 1.00 . A A . 9 GLU H 1 1
11 9967 1 1 9 GLU HA H -11.925 2.986 4.356 1.00 . A A . 9 GLU HA 1 1
11 9968 1 1 9 GLU HB2 H -9.827 1.606 2.685 1.00 . A A . 9 GLU HB2 1 1
11 9969 1 1 9 GLU HB3 H -11.197 0.746 3.368 1.00 . A A . 9 GLU HB3 1 1
11 9970 1 1 9 GLU HG2 H -11.477 3.134 1.571 1.00 . A A . 9 GLU HG2 1 1
11 9971 1 1 9 GLU HG3 H -11.443 1.471 0.986 1.00 . A A . 9 GLU HG3 1 1
11 9972 1 1 9 GLU N N -10.149 3.927 3.863 1.00 . A A . 9 GLU N 1 1
11 9973 1 1 9 GLU O O -9.344 2.476 6.014 1.00 . A A . 9 GLU O 1 1
11 9974 1 1 9 GLU OE1 O -13.690 0.839 2.117 1.00 . A A . 9 GLU OE1 1 1
11 9975 1 1 9 GLU OE2 O -13.850 3.019 2.270 1.00 . A A . 9 GLU OE2 1 1
11 9976 1 1 10 VAL C C -9.690 -0.910 6.496 1.00 . A A . 10 VAL C 1 1
11 9977 1 1 10 VAL CA C -10.551 0.223 7.031 1.00 . A A . 10 VAL CA 1 1
11 9978 1 1 10 VAL CB C -11.696 -0.342 7.892 1.00 . A A . 10 VAL CB 1 1
11 9979 1 1 10 VAL CG1 C -11.144 -1.140 9.065 1.00 . A A . 10 VAL CG1 1 1
11 9980 1 1 10 VAL CG2 C -12.590 0.786 8.388 1.00 . A A . 10 VAL CG2 1 1
11 9981 1 1 10 VAL H H -11.897 0.771 5.494 1.00 . A A . 10 VAL H 1 1
11 9982 1 1 10 VAL HA H -9.940 0.864 7.650 1.00 . A A . 10 VAL HA 1 1
11 9983 1 1 10 VAL HB H -12.292 -1.004 7.282 1.00 . A A . 10 VAL HB 1 1
11 9984 1 1 10 VAL HG11 H -10.549 -0.493 9.695 1.00 . A A . 10 VAL HG11 1 1
11 9985 1 1 10 VAL HG12 H -10.526 -1.945 8.694 1.00 . A A . 10 VAL HG12 1 1
11 9986 1 1 10 VAL HG13 H -11.962 -1.549 9.639 1.00 . A A . 10 VAL HG13 1 1
11 9987 1 1 10 VAL HG21 H -12.015 1.460 9.006 1.00 . A A . 10 VAL HG21 1 1
11 9988 1 1 10 VAL HG22 H -13.401 0.373 8.964 1.00 . A A . 10 VAL HG22 1 1
11 9989 1 1 10 VAL HG23 H -12.990 1.326 7.542 1.00 . A A . 10 VAL HG23 1 1
11 9990 1 1 10 VAL N N -11.041 1.012 5.915 1.00 . A A . 10 VAL N 1 1
11 9991 1 1 10 VAL O O -10.198 -1.947 6.062 1.00 . A A . 10 VAL O 1 1
11 9992 1 1 11 LEU C C -7.223 -2.841 6.754 1.00 . A A . 11 LEU C 1 1
11 9993 1 1 11 LEU CA C -7.436 -1.603 5.893 1.00 . A A . 11 LEU CA 1 1
11 9994 1 1 11 LEU CB C -6.109 -0.881 5.663 1.00 . A A . 11 LEU CB 1 1
11 9995 1 1 11 LEU CD1 C -4.889 1.118 4.772 1.00 . A A . 11 LEU CD1 1 1
11 9996 1 1 11 LEU CD2 C -6.582 -0.043 3.347 1.00 . A A . 11 LEU CD2 1 1
11 9997 1 1 11 LEU CG C -6.203 0.356 4.768 1.00 . A A . 11 LEU CG 1 1
11 9998 1 1 11 LEU H H -8.049 0.132 6.929 1.00 . A A . 11 LEU H 1 1
11 9999 1 1 11 LEU HA H -7.835 -1.910 4.937 1.00 . A A . 11 LEU HA 1 1
11 10000 1 1 11 LEU HB2 H -5.714 -0.582 6.624 1.00 . A A . 11 LEU HB2 1 1
11 10001 1 1 11 LEU HB3 H -5.422 -1.576 5.208 1.00 . A A . 11 LEU HB3 1 1
11 10002 1 1 11 LEU HD11 H -4.954 1.950 4.086 1.00 . A A . 11 LEU HD11 1 1
11 10003 1 1 11 LEU HD12 H -4.087 0.461 4.467 1.00 . A A . 11 LEU HD12 1 1
11 10004 1 1 11 LEU HD13 H -4.691 1.489 5.767 1.00 . A A . 11 LEU HD13 1 1
11 10005 1 1 11 LEU HD21 H -5.814 -0.680 2.934 1.00 . A A . 11 LEU HD21 1 1
11 10006 1 1 11 LEU HD22 H -6.681 0.842 2.737 1.00 . A A . 11 LEU HD22 1 1
11 10007 1 1 11 LEU HD23 H -7.521 -0.576 3.361 1.00 . A A . 11 LEU HD23 1 1
11 10008 1 1 11 LEU HG H -6.972 1.013 5.149 1.00 . A A . 11 LEU HG 1 1
11 10009 1 1 11 LEU N N -8.386 -0.685 6.501 1.00 . A A . 11 LEU N 1 1
11 10010 1 1 11 LEU O O -6.610 -2.774 7.821 1.00 . A A . 11 LEU O 1 1
11 10011 1 1 12 ALA C C -6.949 -6.272 6.048 1.00 . A A . 12 ALA C 1 1
11 10012 1 1 12 ALA CA C -7.573 -5.238 6.974 1.00 . A A . 12 ALA CA 1 1
11 10013 1 1 12 ALA CB C -8.915 -5.726 7.496 1.00 . A A . 12 ALA CB 1 1
11 10014 1 1 12 ALA H H -8.212 -3.953 5.425 1.00 . A A . 12 ALA H 1 1
11 10015 1 1 12 ALA HA H -6.917 -5.078 7.820 1.00 . A A . 12 ALA HA 1 1
11 10016 1 1 12 ALA HB1 H -8.773 -6.635 8.063 1.00 . A A . 12 ALA HB1 1 1
11 10017 1 1 12 ALA HB2 H -9.575 -5.920 6.664 1.00 . A A . 12 ALA HB2 1 1
11 10018 1 1 12 ALA HB3 H -9.351 -4.970 8.131 1.00 . A A . 12 ALA HB3 1 1
11 10019 1 1 12 ALA N N -7.727 -3.970 6.278 1.00 . A A . 12 ALA N 1 1
11 10020 1 1 12 ALA O O -7.171 -6.248 4.838 1.00 . A A . 12 ALA O 1 1
11 10021 1 1 13 CYS C C -6.429 -9.306 5.420 1.00 . A A . 13 CYS C 1 1
11 10022 1 1 13 CYS CA C -5.475 -8.189 5.842 1.00 . A A . 13 CYS CA 1 1
11 10023 1 1 13 CYS CB C -4.338 -8.784 6.667 1.00 . A A . 13 CYS CB 1 1
11 10024 1 1 13 CYS H H -6.044 -7.146 7.589 1.00 . A A . 13 CYS H 1 1
11 10025 1 1 13 CYS HA H -5.066 -7.721 4.960 1.00 . A A . 13 CYS HA 1 1
11 10026 1 1 13 CYS HB2 H -4.753 -9.425 7.431 1.00 . A A . 13 CYS HB2 1 1
11 10027 1 1 13 CYS HB3 H -3.701 -9.369 6.021 1.00 . A A . 13 CYS HB3 1 1
11 10028 1 1 13 CYS HG H -4.101 -6.613 7.990 1.00 . A A . 13 CYS HG 1 1
11 10029 1 1 13 CYS N N -6.166 -7.171 6.619 1.00 . A A . 13 CYS N 1 1
11 10030 1 1 13 CYS O O -7.332 -9.669 6.167 1.00 . A A . 13 CYS O 1 1
11 10031 1 1 13 CYS SG S -3.306 -7.557 7.493 1.00 . A A . 13 CYS SG 1 1
11 10032 1 1 14 PRO C C -6.688 -12.284 4.523 1.00 . A A . 14 PRO C 1 1
11 10033 1 1 14 PRO CA C -7.032 -11.011 3.748 1.00 . A A . 14 PRO CA 1 1
11 10034 1 1 14 PRO CB C -6.633 -11.160 2.273 1.00 . A A . 14 PRO CB 1 1
11 10035 1 1 14 PRO CD C -5.299 -9.403 3.194 1.00 . A A . 14 PRO CD 1 1
11 10036 1 1 14 PRO CG C -5.920 -9.897 1.921 1.00 . A A . 14 PRO CG 1 1
11 10037 1 1 14 PRO HA H -8.094 -10.821 3.822 1.00 . A A . 14 PRO HA 1 1
11 10038 1 1 14 PRO HB2 H -5.990 -12.019 2.159 1.00 . A A . 14 PRO HB2 1 1
11 10039 1 1 14 PRO HB3 H -7.522 -11.289 1.671 1.00 . A A . 14 PRO HB3 1 1
11 10040 1 1 14 PRO HD2 H -4.325 -9.846 3.341 1.00 . A A . 14 PRO HD2 1 1
11 10041 1 1 14 PRO HD3 H -5.230 -8.325 3.189 1.00 . A A . 14 PRO HD3 1 1
11 10042 1 1 14 PRO HG2 H -5.156 -10.098 1.187 1.00 . A A . 14 PRO HG2 1 1
11 10043 1 1 14 PRO HG3 H -6.623 -9.170 1.542 1.00 . A A . 14 PRO HG3 1 1
11 10044 1 1 14 PRO N N -6.247 -9.863 4.215 1.00 . A A . 14 PRO N 1 1
11 10045 1 1 14 PRO O O -7.492 -13.209 4.616 1.00 . A A . 14 PRO O 1 1
11 10046 1 1 15 LYS C C -5.303 -13.313 7.325 1.00 . A A . 15 LYS C 1 1
11 10047 1 1 15 LYS CA C -4.997 -13.462 5.836 1.00 . A A . 15 LYS CA 1 1
11 10048 1 1 15 LYS CB C -3.481 -13.613 5.655 1.00 . A A . 15 LYS CB 1 1
11 10049 1 1 15 LYS CD C -3.319 -15.208 3.708 1.00 . A A . 15 LYS CD 1 1
11 10050 1 1 15 LYS CE C -2.544 -16.257 4.495 1.00 . A A . 15 LYS CE 1 1
11 10051 1 1 15 LYS CG C -3.036 -13.800 4.213 1.00 . A A . 15 LYS CG 1 1
11 10052 1 1 15 LYS H H -4.900 -11.531 4.975 1.00 . A A . 15 LYS H 1 1
11 10053 1 1 15 LYS HA H -5.487 -14.345 5.458 1.00 . A A . 15 LYS HA 1 1
11 10054 1 1 15 LYS HB2 H -2.999 -12.729 6.043 1.00 . A A . 15 LYS HB2 1 1
11 10055 1 1 15 LYS HB3 H -3.149 -14.469 6.224 1.00 . A A . 15 LYS HB3 1 1
11 10056 1 1 15 LYS HD2 H -4.375 -15.410 3.808 1.00 . A A . 15 LYS HD2 1 1
11 10057 1 1 15 LYS HD3 H -3.036 -15.270 2.668 1.00 . A A . 15 LYS HD3 1 1
11 10058 1 1 15 LYS HE2 H -1.520 -15.932 4.594 1.00 . A A . 15 LYS HE2 1 1
11 10059 1 1 15 LYS HE3 H -2.989 -16.351 5.474 1.00 . A A . 15 LYS HE3 1 1
11 10060 1 1 15 LYS HG2 H -3.564 -13.093 3.590 1.00 . A A . 15 LYS HG2 1 1
11 10061 1 1 15 LYS HG3 H -1.974 -13.611 4.150 1.00 . A A . 15 LYS HG3 1 1
11 10062 1 1 15 LYS HZ1 H -2.039 -17.542 2.926 1.00 . A A . 15 LYS HZ1 1 1
11 10063 1 1 15 LYS HZ2 H -3.551 -17.871 3.627 1.00 . A A . 15 LYS HZ2 1 1
11 10064 1 1 15 LYS HZ3 H -2.129 -18.303 4.441 1.00 . A A . 15 LYS HZ3 1 1
11 10065 1 1 15 LYS N N -5.481 -12.309 5.081 1.00 . A A . 15 LYS N 1 1
11 10066 1 1 15 LYS NZ N -2.568 -17.583 3.826 1.00 . A A . 15 LYS NZ 1 1
11 10067 1 1 15 LYS O O -6.110 -14.052 7.887 1.00 . A A . 15 LYS O 1 1
11 10068 1 1 16 ASP C C -5.879 -11.273 9.809 1.00 . A A . 16 ASP C 1 1
11 10069 1 1 16 ASP CA C -4.707 -12.163 9.401 1.00 . A A . 16 ASP CA 1 1
11 10070 1 1 16 ASP CB C -3.384 -11.550 9.877 1.00 . A A . 16 ASP CB 1 1
11 10071 1 1 16 ASP CG C -3.252 -11.475 11.385 1.00 . A A . 16 ASP CG 1 1
11 10072 1 1 16 ASP H H -4.115 -11.718 7.420 1.00 . A A . 16 ASP H 1 1
11 10073 1 1 16 ASP HA H -4.828 -13.136 9.852 1.00 . A A . 16 ASP HA 1 1
11 10074 1 1 16 ASP HB2 H -2.566 -12.143 9.499 1.00 . A A . 16 ASP HB2 1 1
11 10075 1 1 16 ASP HB3 H -3.303 -10.547 9.482 1.00 . A A . 16 ASP HB3 1 1
11 10076 1 1 16 ASP N N -4.653 -12.337 7.949 1.00 . A A . 16 ASP N 1 1
11 10077 1 1 16 ASP O O -6.333 -11.307 10.952 1.00 . A A . 16 ASP O 1 1
11 10078 1 1 16 ASP OD1 O -3.650 -10.450 11.967 1.00 . A A . 16 ASP OD1 1 1
11 10079 1 1 16 ASP OD2 O -2.717 -12.431 11.984 1.00 . A A . 16 ASP OD2 1 1
11 10080 1 1 17 LYS C C -7.003 -8.438 10.091 1.00 . A A . 17 LYS C 1 1
11 10081 1 1 17 LYS CA C -7.429 -9.503 9.086 1.00 . A A . 17 LYS CA 1 1
11 10082 1 1 17 LYS CB C -8.736 -10.169 9.530 1.00 . A A . 17 LYS CB 1 1
11 10083 1 1 17 LYS CD C -10.891 -11.113 8.665 1.00 . A A . 17 LYS CD 1 1
11 10084 1 1 17 LYS CE C -11.596 -11.707 7.457 1.00 . A A . 17 LYS CE 1 1
11 10085 1 1 17 LYS CG C -9.400 -10.968 8.423 1.00 . A A . 17 LYS CG 1 1
11 10086 1 1 17 LYS H H -6.027 -10.593 7.942 1.00 . A A . 17 LYS H 1 1
11 10087 1 1 17 LYS HA H -7.609 -9.009 8.142 1.00 . A A . 17 LYS HA 1 1
11 10088 1 1 17 LYS HB2 H -8.528 -10.834 10.354 1.00 . A A . 17 LYS HB2 1 1
11 10089 1 1 17 LYS HB3 H -9.426 -9.405 9.856 1.00 . A A . 17 LYS HB3 1 1
11 10090 1 1 17 LYS HD2 H -11.046 -11.761 9.513 1.00 . A A . 17 LYS HD2 1 1
11 10091 1 1 17 LYS HD3 H -11.309 -10.137 8.871 1.00 . A A . 17 LYS HD3 1 1
11 10092 1 1 17 LYS HE2 H -11.239 -11.210 6.567 1.00 . A A . 17 LYS HE2 1 1
11 10093 1 1 17 LYS HE3 H -11.363 -12.761 7.401 1.00 . A A . 17 LYS HE3 1 1
11 10094 1 1 17 LYS HG2 H -9.244 -10.460 7.483 1.00 . A A . 17 LYS HG2 1 1
11 10095 1 1 17 LYS HG3 H -8.952 -11.952 8.385 1.00 . A A . 17 LYS HG3 1 1
11 10096 1 1 17 LYS HZ1 H -13.531 -11.932 6.697 1.00 . A A . 17 LYS HZ1 1 1
11 10097 1 1 17 LYS HZ2 H -13.313 -10.527 7.617 1.00 . A A . 17 LYS HZ2 1 1
11 10098 1 1 17 LYS HZ3 H -13.439 -12.032 8.388 1.00 . A A . 17 LYS HZ3 1 1
11 10099 1 1 17 LYS N N -6.371 -10.490 8.850 1.00 . A A . 17 LYS N 1 1
11 10100 1 1 17 LYS NZ N -13.069 -11.541 7.545 1.00 . A A . 17 LYS NZ 1 1
11 10101 1 1 17 LYS O O -7.836 -7.720 10.646 1.00 . A A . 17 LYS O 1 1
11 10102 1 1 18 GLY C C -5.100 -5.950 10.426 1.00 . A A . 18 GLY C 1 1
11 10103 1 1 18 GLY CA C -5.185 -7.275 11.156 1.00 . A A . 18 GLY CA 1 1
11 10104 1 1 18 GLY H H -5.088 -8.962 9.894 1.00 . A A . 18 GLY H 1 1
11 10105 1 1 18 GLY HA2 H -5.837 -7.163 12.009 1.00 . A A . 18 GLY HA2 1 1
11 10106 1 1 18 GLY HA3 H -4.199 -7.552 11.499 1.00 . A A . 18 GLY HA3 1 1
11 10107 1 1 18 GLY N N -5.702 -8.321 10.304 1.00 . A A . 18 GLY N 1 1
11 10108 1 1 18 GLY O O -5.159 -5.920 9.192 1.00 . A A . 18 GLY O 1 1
11 10109 1 1 19 PRO C C -3.596 -3.344 9.746 1.00 . A A . 19 PRO C 1 1
11 10110 1 1 19 PRO CA C -4.867 -3.504 10.571 1.00 . A A . 19 PRO CA 1 1
11 10111 1 1 19 PRO CB C -4.842 -2.560 11.781 1.00 . A A . 19 PRO CB 1 1
11 10112 1 1 19 PRO CD C -4.919 -4.789 12.631 1.00 . A A . 19 PRO CD 1 1
11 10113 1 1 19 PRO CG C -5.329 -3.376 12.928 1.00 . A A . 19 PRO CG 1 1
11 10114 1 1 19 PRO HA H -5.724 -3.279 9.953 1.00 . A A . 19 PRO HA 1 1
11 10115 1 1 19 PRO HB2 H -3.833 -2.210 11.946 1.00 . A A . 19 PRO HB2 1 1
11 10116 1 1 19 PRO HB3 H -5.492 -1.718 11.594 1.00 . A A . 19 PRO HB3 1 1
11 10117 1 1 19 PRO HD2 H -3.917 -4.977 12.990 1.00 . A A . 19 PRO HD2 1 1
11 10118 1 1 19 PRO HD3 H -5.617 -5.486 13.068 1.00 . A A . 19 PRO HD3 1 1
11 10119 1 1 19 PRO HG2 H -4.867 -3.034 13.842 1.00 . A A . 19 PRO HG2 1 1
11 10120 1 1 19 PRO HG3 H -6.403 -3.304 13.000 1.00 . A A . 19 PRO HG3 1 1
11 10121 1 1 19 PRO N N -4.971 -4.838 11.162 1.00 . A A . 19 PRO N 1 1
11 10122 1 1 19 PRO O O -2.487 -3.568 10.236 1.00 . A A . 19 PRO O 1 1
11 10123 1 1 20 LEU C C -1.962 -1.427 7.891 1.00 . A A . 20 LEU C 1 1
11 10124 1 1 20 LEU CA C -2.632 -2.760 7.600 1.00 . A A . 20 LEU CA 1 1
11 10125 1 1 20 LEU CB C -3.082 -2.805 6.139 1.00 . A A . 20 LEU CB 1 1
11 10126 1 1 20 LEU CD1 C -4.178 -4.075 4.279 1.00 . A A . 20 LEU CD1 1 1
11 10127 1 1 20 LEU CD2 C -2.233 -5.066 5.482 1.00 . A A . 20 LEU CD2 1 1
11 10128 1 1 20 LEU CG C -3.469 -4.190 5.618 1.00 . A A . 20 LEU CG 1 1
11 10129 1 1 20 LEU H H -4.676 -2.828 8.153 1.00 . A A . 20 LEU H 1 1
11 10130 1 1 20 LEU HA H -1.921 -3.554 7.774 1.00 . A A . 20 LEU HA 1 1
11 10131 1 1 20 LEU HB2 H -3.934 -2.150 6.025 1.00 . A A . 20 LEU HB2 1 1
11 10132 1 1 20 LEU HB3 H -2.277 -2.429 5.525 1.00 . A A . 20 LEU HB3 1 1
11 10133 1 1 20 LEU HD11 H -4.480 -5.058 3.948 1.00 . A A . 20 LEU HD11 1 1
11 10134 1 1 20 LEU HD12 H -3.508 -3.639 3.551 1.00 . A A . 20 LEU HD12 1 1
11 10135 1 1 20 LEU HD13 H -5.052 -3.446 4.387 1.00 . A A . 20 LEU HD13 1 1
11 10136 1 1 20 LEU HD21 H -1.546 -4.614 4.784 1.00 . A A . 20 LEU HD21 1 1
11 10137 1 1 20 LEU HD22 H -2.522 -6.041 5.121 1.00 . A A . 20 LEU HD22 1 1
11 10138 1 1 20 LEU HD23 H -1.755 -5.167 6.445 1.00 . A A . 20 LEU HD23 1 1
11 10139 1 1 20 LEU HG H -4.143 -4.661 6.319 1.00 . A A . 20 LEU HG 1 1
11 10140 1 1 20 LEU N N -3.764 -2.972 8.490 1.00 . A A . 20 LEU N 1 1
11 10141 1 1 20 LEU O O -2.636 -0.417 8.099 1.00 . A A . 20 LEU O 1 1
11 10142 1 1 21 ARG C C 0.396 0.425 6.746 1.00 . A A . 21 ARG C 1 1
11 10143 1 1 21 ARG CA C 0.114 -0.200 8.105 1.00 . A A . 21 ARG CA 1 1
11 10144 1 1 21 ARG CB C 1.419 -0.463 8.868 1.00 . A A . 21 ARG CB 1 1
11 10145 1 1 21 ARG CD C 3.354 0.526 10.138 1.00 . A A . 21 ARG CD 1 1
11 10146 1 1 21 ARG CG C 2.157 0.810 9.247 1.00 . A A . 21 ARG CG 1 1
11 10147 1 1 21 ARG CZ C 4.900 1.842 11.554 1.00 . A A . 21 ARG CZ 1 1
11 10148 1 1 21 ARG H H -0.154 -2.277 7.807 1.00 . A A . 21 ARG H 1 1
11 10149 1 1 21 ARG HA H -0.501 0.479 8.678 1.00 . A A . 21 ARG HA 1 1
11 10150 1 1 21 ARG HB2 H 1.191 -1.004 9.776 1.00 . A A . 21 ARG HB2 1 1
11 10151 1 1 21 ARG HB3 H 2.074 -1.063 8.254 1.00 . A A . 21 ARG HB3 1 1
11 10152 1 1 21 ARG HD2 H 3.021 -0.030 11.003 1.00 . A A . 21 ARG HD2 1 1
11 10153 1 1 21 ARG HD3 H 4.072 -0.060 9.584 1.00 . A A . 21 ARG HD3 1 1
11 10154 1 1 21 ARG HE H 3.711 2.595 10.136 1.00 . A A . 21 ARG HE 1 1
11 10155 1 1 21 ARG HG2 H 2.501 1.294 8.345 1.00 . A A . 21 ARG HG2 1 1
11 10156 1 1 21 ARG HG3 H 1.477 1.464 9.771 1.00 . A A . 21 ARG HG3 1 1
11 10157 1 1 21 ARG HH11 H 4.947 -0.157 11.943 1.00 . A A . 21 ARG HH11 1 1
11 10158 1 1 21 ARG HH12 H 6.028 0.824 12.896 1.00 . A A . 21 ARG HH12 1 1
11 10159 1 1 21 ARG HH21 H 5.070 3.858 11.427 1.00 . A A . 21 ARG HH21 1 1
11 10160 1 1 21 ARG HH22 H 6.072 3.100 12.632 1.00 . A A . 21 ARG HH22 1 1
11 10161 1 1 21 ARG N N -0.637 -1.429 7.919 1.00 . A A . 21 ARG N 1 1
11 10162 1 1 21 ARG NE N 3.991 1.765 10.583 1.00 . A A . 21 ARG NE 1 1
11 10163 1 1 21 ARG NH1 N 5.320 0.753 12.184 1.00 . A A . 21 ARG NH1 1 1
11 10164 1 1 21 ARG NH2 N 5.388 3.025 11.897 1.00 . A A . 21 ARG NH2 1 1
11 10165 1 1 21 ARG O O 1.000 -0.205 5.877 1.00 . A A . 21 ARG O 1 1
11 10166 1 1 22 TYR C C 1.385 3.067 5.191 1.00 . A A . 22 TYR C 1 1
11 10167 1 1 22 TYR CA C 0.056 2.327 5.281 1.00 . A A . 22 TYR CA 1 1
11 10168 1 1 22 TYR CB C -1.107 3.306 5.078 1.00 . A A . 22 TYR CB 1 1
11 10169 1 1 22 TYR CD1 C -1.369 3.505 2.571 1.00 . A A . 22 TYR CD1 1 1
11 10170 1 1 22 TYR CD2 C -0.608 5.415 3.777 1.00 . A A . 22 TYR CD2 1 1
11 10171 1 1 22 TYR CE1 C -1.294 4.218 1.391 1.00 . A A . 22 TYR CE1 1 1
11 10172 1 1 22 TYR CE2 C -0.532 6.132 2.599 1.00 . A A . 22 TYR CE2 1 1
11 10173 1 1 22 TYR CG C -1.028 4.090 3.785 1.00 . A A . 22 TYR CG 1 1
11 10174 1 1 22 TYR CZ C -0.874 5.529 1.408 1.00 . A A . 22 TYR CZ 1 1
11 10175 1 1 22 TYR H H -0.527 2.102 7.299 1.00 . A A . 22 TYR H 1 1
11 10176 1 1 22 TYR HA H 0.021 1.578 4.505 1.00 . A A . 22 TYR HA 1 1
11 10177 1 1 22 TYR HB2 H -2.035 2.755 5.076 1.00 . A A . 22 TYR HB2 1 1
11 10178 1 1 22 TYR HB3 H -1.116 4.015 5.895 1.00 . A A . 22 TYR HB3 1 1
11 10179 1 1 22 TYR HD1 H -1.700 2.477 2.557 1.00 . A A . 22 TYR HD1 1 1
11 10180 1 1 22 TYR HD2 H -0.338 5.886 4.711 1.00 . A A . 22 TYR HD2 1 1
11 10181 1 1 22 TYR HE1 H -1.564 3.744 0.459 1.00 . A A . 22 TYR HE1 1 1
11 10182 1 1 22 TYR HE2 H -0.202 7.160 2.615 1.00 . A A . 22 TYR HE2 1 1
11 10183 1 1 22 TYR HH H -1.634 6.146 -0.244 1.00 . A A . 22 TYR HH 1 1
11 10184 1 1 22 TYR N N -0.076 1.646 6.559 1.00 . A A . 22 TYR N 1 1
11 10185 1 1 22 TYR O O 1.746 3.828 6.088 1.00 . A A . 22 TYR O 1 1
11 10186 1 1 22 TYR OH O -0.802 6.239 0.232 1.00 . A A . 22 TYR OH 1 1
11 10187 1 1 23 LEU C C 3.060 4.589 2.733 1.00 . A A . 23 LEU C 1 1
11 10188 1 1 23 LEU CA C 3.332 3.548 3.815 1.00 . A A . 23 LEU CA 1 1
11 10189 1 1 23 LEU CB C 4.460 2.604 3.372 1.00 . A A . 23 LEU CB 1 1
11 10190 1 1 23 LEU CD1 C 4.191 0.770 5.087 1.00 . A A . 23 LEU CD1 1 1
11 10191 1 1 23 LEU CD2 C 6.387 1.116 3.961 1.00 . A A . 23 LEU CD2 1 1
11 10192 1 1 23 LEU CG C 5.138 1.798 4.490 1.00 . A A . 23 LEU CG 1 1
11 10193 1 1 23 LEU H H 1.823 2.096 3.503 1.00 . A A . 23 LEU H 1 1
11 10194 1 1 23 LEU HA H 3.636 4.060 4.716 1.00 . A A . 23 LEU HA 1 1
11 10195 1 1 23 LEU HB2 H 4.051 1.907 2.659 1.00 . A A . 23 LEU HB2 1 1
11 10196 1 1 23 LEU HB3 H 5.218 3.194 2.877 1.00 . A A . 23 LEU HB3 1 1
11 10197 1 1 23 LEU HD11 H 3.890 0.072 4.321 1.00 . A A . 23 LEU HD11 1 1
11 10198 1 1 23 LEU HD12 H 3.316 1.268 5.481 1.00 . A A . 23 LEU HD12 1 1
11 10199 1 1 23 LEU HD13 H 4.690 0.237 5.882 1.00 . A A . 23 LEU HD13 1 1
11 10200 1 1 23 LEU HD21 H 6.859 0.556 4.756 1.00 . A A . 23 LEU HD21 1 1
11 10201 1 1 23 LEU HD22 H 7.074 1.859 3.589 1.00 . A A . 23 LEU HD22 1 1
11 10202 1 1 23 LEU HD23 H 6.118 0.443 3.159 1.00 . A A . 23 LEU HD23 1 1
11 10203 1 1 23 LEU HG H 5.435 2.472 5.280 1.00 . A A . 23 LEU HG 1 1
11 10204 1 1 23 LEU N N 2.112 2.813 4.114 1.00 . A A . 23 LEU N 1 1
11 10205 1 1 23 LEU O O 2.700 4.249 1.601 1.00 . A A . 23 LEU O 1 1
11 10206 1 1 24 GLU C C 3.853 7.035 1.023 1.00 . A A . 24 GLU C 1 1
11 10207 1 1 24 GLU CA C 2.905 6.973 2.218 1.00 . A A . 24 GLU CA 1 1
11 10208 1 1 24 GLU CB C 2.977 8.305 2.981 1.00 . A A . 24 GLU CB 1 1
11 10209 1 1 24 GLU CD C 3.661 7.864 5.375 1.00 . A A . 24 GLU CD 1 1
11 10210 1 1 24 GLU CG C 2.527 8.235 4.435 1.00 . A A . 24 GLU CG 1 1
11 10211 1 1 24 GLU H H 3.579 6.043 3.999 1.00 . A A . 24 GLU H 1 1
11 10212 1 1 24 GLU HA H 1.897 6.832 1.857 1.00 . A A . 24 GLU HA 1 1
11 10213 1 1 24 GLU HB2 H 3.998 8.656 2.963 1.00 . A A . 24 GLU HB2 1 1
11 10214 1 1 24 GLU HB3 H 2.354 9.027 2.473 1.00 . A A . 24 GLU HB3 1 1
11 10215 1 1 24 GLU HG2 H 2.140 9.200 4.727 1.00 . A A . 24 GLU HG2 1 1
11 10216 1 1 24 GLU HG3 H 1.749 7.492 4.523 1.00 . A A . 24 GLU HG3 1 1
11 10217 1 1 24 GLU N N 3.227 5.853 3.096 1.00 . A A . 24 GLU N 1 1
11 10218 1 1 24 GLU O O 3.476 7.491 -0.053 1.00 . A A . 24 GLU O 1 1
11 10219 1 1 24 GLU OE1 O 3.933 6.659 5.549 1.00 . A A . 24 GLU OE1 1 1
11 10220 1 1 24 GLU OE2 O 4.296 8.779 5.936 1.00 . A A . 24 GLU OE2 1 1
11 10221 1 1 25 SER C C 5.726 5.965 -1.106 1.00 . A A . 25 SER C 1 1
11 10222 1 1 25 SER CA C 6.114 6.676 0.195 1.00 . A A . 25 SER CA 1 1
11 10223 1 1 25 SER CB C 7.433 6.117 0.732 1.00 . A A . 25 SER CB 1 1
11 10224 1 1 25 SER H H 5.309 6.168 2.087 1.00 . A A . 25 SER H 1 1
11 10225 1 1 25 SER HA H 6.251 7.724 -0.022 1.00 . A A . 25 SER HA 1 1
11 10226 1 1 25 SER HB2 H 7.288 5.094 1.048 1.00 . A A . 25 SER HB2 1 1
11 10227 1 1 25 SER HB3 H 8.181 6.152 -0.047 1.00 . A A . 25 SER HB3 1 1
11 10228 1 1 25 SER HG H 8.222 7.737 1.512 1.00 . A A . 25 SER HG 1 1
11 10229 1 1 25 SER N N 5.082 6.575 1.219 1.00 . A A . 25 SER N 1 1
11 10230 1 1 25 SER O O 5.838 6.543 -2.189 1.00 . A A . 25 SER O 1 1
11 10231 1 1 25 SER OG O 7.893 6.882 1.838 1.00 . A A . 25 SER OG 1 1
11 10232 1 1 26 GLU C C 3.584 3.399 -2.284 1.00 . A A . 26 GLU C 1 1
11 10233 1 1 26 GLU CA C 5.021 3.906 -2.193 1.00 . A A . 26 GLU CA 1 1
11 10234 1 1 26 GLU CB C 5.973 2.710 -2.191 1.00 . A A . 26 GLU CB 1 1
11 10235 1 1 26 GLU CD C 7.600 3.441 -3.971 1.00 . A A . 26 GLU CD 1 1
11 10236 1 1 26 GLU CG C 7.414 3.062 -2.517 1.00 . A A . 26 GLU CG 1 1
11 10237 1 1 26 GLU H H 5.058 4.361 -0.118 1.00 . A A . 26 GLU H 1 1
11 10238 1 1 26 GLU HA H 5.230 4.514 -3.060 1.00 . A A . 26 GLU HA 1 1
11 10239 1 1 26 GLU HB2 H 5.952 2.252 -1.214 1.00 . A A . 26 GLU HB2 1 1
11 10240 1 1 26 GLU HB3 H 5.628 1.993 -2.921 1.00 . A A . 26 GLU HB3 1 1
11 10241 1 1 26 GLU HG2 H 7.719 3.893 -1.899 1.00 . A A . 26 GLU HG2 1 1
11 10242 1 1 26 GLU HG3 H 8.036 2.207 -2.300 1.00 . A A . 26 GLU HG3 1 1
11 10243 1 1 26 GLU N N 5.252 4.728 -1.004 1.00 . A A . 26 GLU N 1 1
11 10244 1 1 26 GLU O O 3.279 2.568 -3.142 1.00 . A A . 26 GLU O 1 1
11 10245 1 1 26 GLU OE1 O 7.765 2.528 -4.812 1.00 . A A . 26 GLU OE1 1 1
11 10246 1 1 26 GLU OE2 O 7.578 4.646 -4.287 1.00 . A A . 26 GLU OE2 1 1
11 10247 1 1 27 GLN C C 1.343 1.915 -1.022 1.00 . A A . 27 GLN C 1 1
11 10248 1 1 27 GLN CA C 1.331 3.406 -1.337 1.00 . A A . 27 GLN CA 1 1
11 10249 1 1 27 GLN CB C 0.541 3.649 -2.634 1.00 . A A . 27 GLN CB 1 1
11 10250 1 1 27 GLN CD C 1.108 6.115 -2.797 1.00 . A A . 27 GLN CD 1 1
11 10251 1 1 27 GLN CG C 0.016 5.068 -2.810 1.00 . A A . 27 GLN CG 1 1
11 10252 1 1 27 GLN H H 2.981 4.643 -0.836 1.00 . A A . 27 GLN H 1 1
11 10253 1 1 27 GLN HA H 0.842 3.927 -0.525 1.00 . A A . 27 GLN HA 1 1
11 10254 1 1 27 GLN HB2 H 1.182 3.427 -3.473 1.00 . A A . 27 GLN HB2 1 1
11 10255 1 1 27 GLN HB3 H -0.301 2.973 -2.654 1.00 . A A . 27 GLN HB3 1 1
11 10256 1 1 27 GLN HE21 H 0.805 6.439 -0.860 1.00 . A A . 27 GLN HE21 1 1
11 10257 1 1 27 GLN HE22 H 2.058 7.383 -1.596 1.00 . A A . 27 GLN HE22 1 1
11 10258 1 1 27 GLN HG2 H -0.503 5.127 -3.755 1.00 . A A . 27 GLN HG2 1 1
11 10259 1 1 27 GLN HG3 H -0.678 5.281 -2.008 1.00 . A A . 27 GLN HG3 1 1
11 10260 1 1 27 GLN N N 2.704 3.909 -1.423 1.00 . A A . 27 GLN N 1 1
11 10261 1 1 27 GLN NE2 N 1.348 6.705 -1.637 1.00 . A A . 27 GLN NE2 1 1
11 10262 1 1 27 GLN O O 0.848 1.092 -1.798 1.00 . A A . 27 GLN O 1 1
11 10263 1 1 27 GLN OE1 O 1.706 6.415 -3.828 1.00 . A A . 27 GLN OE1 1 1
11 10264 1 1 28 LEU C C 1.283 -0.143 1.746 1.00 . A A . 28 LEU C 1 1
11 10265 1 1 28 LEU CA C 2.074 0.179 0.493 1.00 . A A . 28 LEU CA 1 1
11 10266 1 1 28 LEU CB C 3.551 -0.143 0.741 1.00 . A A . 28 LEU CB 1 1
11 10267 1 1 28 LEU CD1 C 5.916 -0.277 -0.063 1.00 . A A . 28 LEU CD1 1 1
11 10268 1 1 28 LEU CD2 C 4.047 -0.874 -1.606 1.00 . A A . 28 LEU CD2 1 1
11 10269 1 1 28 LEU CG C 4.481 0.025 -0.461 1.00 . A A . 28 LEU CG 1 1
11 10270 1 1 28 LEU H H 2.214 2.273 0.734 1.00 . A A . 28 LEU H 1 1
11 10271 1 1 28 LEU HA H 1.711 -0.431 -0.320 1.00 . A A . 28 LEU HA 1 1
11 10272 1 1 28 LEU HB2 H 3.907 0.501 1.530 1.00 . A A . 28 LEU HB2 1 1
11 10273 1 1 28 LEU HB3 H 3.621 -1.167 1.080 1.00 . A A . 28 LEU HB3 1 1
11 10274 1 1 28 LEU HD11 H 5.982 -1.288 0.315 1.00 . A A . 28 LEU HD11 1 1
11 10275 1 1 28 LEU HD12 H 6.229 0.415 0.704 1.00 . A A . 28 LEU HD12 1 1
11 10276 1 1 28 LEU HD13 H 6.556 -0.175 -0.926 1.00 . A A . 28 LEU HD13 1 1
11 10277 1 1 28 LEU HD21 H 4.074 -1.904 -1.284 1.00 . A A . 28 LEU HD21 1 1
11 10278 1 1 28 LEU HD22 H 4.718 -0.738 -2.441 1.00 . A A . 28 LEU HD22 1 1
11 10279 1 1 28 LEU HD23 H 3.043 -0.616 -1.905 1.00 . A A . 28 LEU HD23 1 1
11 10280 1 1 28 LEU HG H 4.437 1.049 -0.801 1.00 . A A . 28 LEU HG 1 1
11 10281 1 1 28 LEU N N 1.907 1.573 0.122 1.00 . A A . 28 LEU N 1 1
11 10282 1 1 28 LEU O O 1.236 0.650 2.686 1.00 . A A . 28 LEU O 1 1
11 10283 1 1 29 LEU C C 0.706 -2.980 3.475 1.00 . A A . 29 LEU C 1 1
11 10284 1 1 29 LEU CA C -0.050 -1.793 2.905 1.00 . A A . 29 LEU CA 1 1
11 10285 1 1 29 LEU CB C -1.470 -2.215 2.521 1.00 . A A . 29 LEU CB 1 1
11 10286 1 1 29 LEU CD1 C -3.649 -1.701 1.397 1.00 . A A . 29 LEU CD1 1 1
11 10287 1 1 29 LEU CD2 C -2.404 0.113 2.574 1.00 . A A . 29 LEU CD2 1 1
11 10288 1 1 29 LEU CG C -2.273 -1.162 1.756 1.00 . A A . 29 LEU CG 1 1
11 10289 1 1 29 LEU H H 0.683 -1.861 0.933 1.00 . A A . 29 LEU H 1 1
11 10290 1 1 29 LEU HA H -0.092 -1.002 3.641 1.00 . A A . 29 LEU HA 1 1
11 10291 1 1 29 LEU HB2 H -1.403 -3.104 1.911 1.00 . A A . 29 LEU HB2 1 1
11 10292 1 1 29 LEU HB3 H -2.008 -2.459 3.425 1.00 . A A . 29 LEU HB3 1 1
11 10293 1 1 29 LEU HD11 H -4.185 -1.944 2.303 1.00 . A A . 29 LEU HD11 1 1
11 10294 1 1 29 LEU HD12 H -3.544 -2.588 0.792 1.00 . A A . 29 LEU HD12 1 1
11 10295 1 1 29 LEU HD13 H -4.197 -0.953 0.845 1.00 . A A . 29 LEU HD13 1 1
11 10296 1 1 29 LEU HD21 H -2.936 0.858 1.998 1.00 . A A . 29 LEU HD21 1 1
11 10297 1 1 29 LEU HD22 H -1.420 0.484 2.826 1.00 . A A . 29 LEU HD22 1 1
11 10298 1 1 29 LEU HD23 H -2.953 -0.097 3.480 1.00 . A A . 29 LEU HD23 1 1
11 10299 1 1 29 LEU HG H -1.757 -0.921 0.836 1.00 . A A . 29 LEU HG 1 1
11 10300 1 1 29 LEU N N 0.659 -1.304 1.745 1.00 . A A . 29 LEU N 1 1
11 10301 1 1 29 LEU O O 0.731 -4.055 2.879 1.00 . A A . 29 LEU O 1 1
11 10302 1 1 30 VAL C C 1.534 -4.304 6.514 1.00 . A A . 30 VAL C 1 1
11 10303 1 1 30 VAL CA C 2.150 -3.817 5.215 1.00 . A A . 30 VAL CA 1 1
11 10304 1 1 30 VAL CB C 3.585 -3.313 5.486 1.00 . A A . 30 VAL CB 1 1
11 10305 1 1 30 VAL CG1 C 4.439 -4.413 6.105 1.00 . A A . 30 VAL CG1 1 1
11 10306 1 1 30 VAL CG2 C 4.222 -2.796 4.204 1.00 . A A . 30 VAL CG2 1 1
11 10307 1 1 30 VAL H H 1.234 -1.916 5.074 1.00 . A A . 30 VAL H 1 1
11 10308 1 1 30 VAL HA H 2.203 -4.641 4.520 1.00 . A A . 30 VAL HA 1 1
11 10309 1 1 30 VAL HB H 3.528 -2.493 6.189 1.00 . A A . 30 VAL HB 1 1
11 10310 1 1 30 VAL HG11 H 5.430 -4.033 6.301 1.00 . A A . 30 VAL HG11 1 1
11 10311 1 1 30 VAL HG12 H 4.502 -5.246 5.422 1.00 . A A . 30 VAL HG12 1 1
11 10312 1 1 30 VAL HG13 H 3.990 -4.739 7.032 1.00 . A A . 30 VAL HG13 1 1
11 10313 1 1 30 VAL HG21 H 5.225 -2.457 4.412 1.00 . A A . 30 VAL HG21 1 1
11 10314 1 1 30 VAL HG22 H 3.639 -1.973 3.819 1.00 . A A . 30 VAL HG22 1 1
11 10315 1 1 30 VAL HG23 H 4.254 -3.589 3.472 1.00 . A A . 30 VAL HG23 1 1
11 10316 1 1 30 VAL N N 1.328 -2.783 4.618 1.00 . A A . 30 VAL N 1 1
11 10317 1 1 30 VAL O O 1.243 -3.509 7.412 1.00 . A A . 30 VAL O 1 1
11 10318 1 1 31 ASN C C 2.052 -6.458 8.741 1.00 . A A . 31 ASN C 1 1
11 10319 1 1 31 ASN CA C 0.856 -6.193 7.846 1.00 . A A . 31 ASN CA 1 1
11 10320 1 1 31 ASN CB C 0.086 -7.489 7.593 1.00 . A A . 31 ASN CB 1 1
11 10321 1 1 31 ASN CG C -0.389 -8.135 8.884 1.00 . A A . 31 ASN CG 1 1
11 10322 1 1 31 ASN H H 1.484 -6.178 5.826 1.00 . A A . 31 ASN H 1 1
11 10323 1 1 31 ASN HA H 0.206 -5.479 8.332 1.00 . A A . 31 ASN HA 1 1
11 10324 1 1 31 ASN HB2 H -0.779 -7.274 6.983 1.00 . A A . 31 ASN HB2 1 1
11 10325 1 1 31 ASN HB3 H 0.724 -8.189 7.072 1.00 . A A . 31 ASN HB3 1 1
11 10326 1 1 31 ASN HD21 H -0.432 -9.924 8.024 1.00 . A A . 31 ASN HD21 1 1
11 10327 1 1 31 ASN HD22 H -0.915 -9.873 9.683 1.00 . A A . 31 ASN HD22 1 1
11 10328 1 1 31 ASN N N 1.317 -5.603 6.607 1.00 . A A . 31 ASN N 1 1
11 10329 1 1 31 ASN ND2 N -0.595 -9.442 8.862 1.00 . A A . 31 ASN ND2 1 1
11 10330 1 1 31 ASN O O 2.912 -7.279 8.422 1.00 . A A . 31 ASN O 1 1
11 10331 1 1 31 ASN OD1 O -0.574 -7.463 9.897 1.00 . A A . 31 ASN OD1 1 1
11 10332 1 1 32 GLU C C 3.260 -7.106 11.551 1.00 . A A . 32 GLU C 1 1
11 10333 1 1 32 GLU CA C 3.233 -5.800 10.757 1.00 . A A . 32 GLU CA 1 1
11 10334 1 1 32 GLU CB C 3.168 -4.581 11.681 1.00 . A A . 32 GLU CB 1 1
11 10335 1 1 32 GLU CD C 4.511 -2.756 12.770 1.00 . A A . 32 GLU CD 1 1
11 10336 1 1 32 GLU CG C 4.499 -4.195 12.299 1.00 . A A . 32 GLU CG 1 1
11 10337 1 1 32 GLU H H 1.306 -5.223 10.117 1.00 . A A . 32 GLU H 1 1
11 10338 1 1 32 GLU HA H 4.126 -5.740 10.154 1.00 . A A . 32 GLU HA 1 1
11 10339 1 1 32 GLU HB2 H 2.804 -3.736 11.116 1.00 . A A . 32 GLU HB2 1 1
11 10340 1 1 32 GLU HB3 H 2.472 -4.791 12.482 1.00 . A A . 32 GLU HB3 1 1
11 10341 1 1 32 GLU HG2 H 4.688 -4.838 13.144 1.00 . A A . 32 GLU HG2 1 1
11 10342 1 1 32 GLU HG3 H 5.278 -4.326 11.563 1.00 . A A . 32 GLU HG3 1 1
11 10343 1 1 32 GLU N N 2.087 -5.772 9.868 1.00 . A A . 32 GLU N 1 1
11 10344 1 1 32 GLU O O 4.254 -7.441 12.194 1.00 . A A . 32 GLU O 1 1
11 10345 1 1 32 GLU OE1 O 4.088 -2.492 13.915 1.00 . A A . 32 GLU OE1 1 1
11 10346 1 1 32 GLU OE2 O 4.937 -1.875 11.988 1.00 . A A . 32 GLU OE2 1 1
11 10347 1 1 33 ARG C C 2.690 -10.255 11.338 1.00 . A A . 33 ARG C 1 1
11 10348 1 1 33 ARG CA C 2.058 -9.131 12.164 1.00 . A A . 33 ARG CA 1 1
11 10349 1 1 33 ARG CB C 0.589 -9.464 12.444 1.00 . A A . 33 ARG CB 1 1
11 10350 1 1 33 ARG CD C -1.615 -8.764 13.425 1.00 . A A . 33 ARG CD 1 1
11 10351 1 1 33 ARG CG C -0.138 -8.425 13.286 1.00 . A A . 33 ARG CG 1 1
11 10352 1 1 33 ARG CZ C -3.659 -7.869 14.483 1.00 . A A . 33 ARG CZ 1 1
11 10353 1 1 33 ARG H H 1.399 -7.521 10.958 1.00 . A A . 33 ARG H 1 1
11 10354 1 1 33 ARG HA H 2.586 -9.048 13.105 1.00 . A A . 33 ARG HA 1 1
11 10355 1 1 33 ARG HB2 H 0.068 -9.557 11.502 1.00 . A A . 33 ARG HB2 1 1
11 10356 1 1 33 ARG HB3 H 0.544 -10.410 12.963 1.00 . A A . 33 ARG HB3 1 1
11 10357 1 1 33 ARG HD2 H -2.056 -8.785 12.441 1.00 . A A . 33 ARG HD2 1 1
11 10358 1 1 33 ARG HD3 H -1.703 -9.744 13.874 1.00 . A A . 33 ARG HD3 1 1
11 10359 1 1 33 ARG HE H -1.826 -7.069 14.655 1.00 . A A . 33 ARG HE 1 1
11 10360 1 1 33 ARG HG2 H 0.311 -8.395 14.269 1.00 . A A . 33 ARG HG2 1 1
11 10361 1 1 33 ARG HG3 H -0.040 -7.459 12.812 1.00 . A A . 33 ARG HG3 1 1
11 10362 1 1 33 ARG HH11 H -3.965 -9.491 13.280 1.00 . A A . 33 ARG HH11 1 1
11 10363 1 1 33 ARG HH12 H -5.378 -8.887 14.102 1.00 . A A . 33 ARG HH12 1 1
11 10364 1 1 33 ARG HH21 H -3.703 -6.216 15.666 1.00 . A A . 33 ARG HH21 1 1
11 10365 1 1 33 ARG HH22 H -5.233 -7.017 15.450 1.00 . A A . 33 ARG HH22 1 1
11 10366 1 1 33 ARG N N 2.163 -7.850 11.478 1.00 . A A . 33 ARG N 1 1
11 10367 1 1 33 ARG NE N -2.346 -7.798 14.246 1.00 . A A . 33 ARG NE 1 1
11 10368 1 1 33 ARG NH1 N -4.395 -8.819 13.909 1.00 . A A . 33 ARG NH1 1 1
11 10369 1 1 33 ARG NH2 N -4.244 -6.961 15.258 1.00 . A A . 33 ARG NH2 1 1
11 10370 1 1 33 ARG O O 3.335 -11.151 11.883 1.00 . A A . 33 ARG O 1 1
11 10371 1 1 34 LEU C C 4.187 -10.863 8.312 1.00 . A A . 34 LEU C 1 1
11 10372 1 1 34 LEU CA C 2.975 -11.280 9.141 1.00 . A A . 34 LEU CA 1 1
11 10373 1 1 34 LEU CB C 1.853 -11.741 8.210 1.00 . A A . 34 LEU CB 1 1
11 10374 1 1 34 LEU CD1 C -0.381 -12.824 7.871 1.00 . A A . 34 LEU CD1 1 1
11 10375 1 1 34 LEU CD2 C 1.174 -13.697 9.620 1.00 . A A . 34 LEU CD2 1 1
11 10376 1 1 34 LEU CG C 0.684 -12.455 8.891 1.00 . A A . 34 LEU CG 1 1
11 10377 1 1 34 LEU H H 2.041 -9.435 9.629 1.00 . A A . 34 LEU H 1 1
11 10378 1 1 34 LEU HA H 3.262 -12.108 9.771 1.00 . A A . 34 LEU HA 1 1
11 10379 1 1 34 LEU HB2 H 1.464 -10.873 7.695 1.00 . A A . 34 LEU HB2 1 1
11 10380 1 1 34 LEU HB3 H 2.276 -12.412 7.477 1.00 . A A . 34 LEU HB3 1 1
11 10381 1 1 34 LEU HD11 H -1.205 -13.309 8.372 1.00 . A A . 34 LEU HD11 1 1
11 10382 1 1 34 LEU HD12 H 0.040 -13.497 7.138 1.00 . A A . 34 LEU HD12 1 1
11 10383 1 1 34 LEU HD13 H -0.735 -11.931 7.379 1.00 . A A . 34 LEU HD13 1 1
11 10384 1 1 34 LEU HD21 H 1.626 -14.374 8.911 1.00 . A A . 34 LEU HD21 1 1
11 10385 1 1 34 LEU HD22 H 0.339 -14.184 10.102 1.00 . A A . 34 LEU HD22 1 1
11 10386 1 1 34 LEU HD23 H 1.904 -13.412 10.363 1.00 . A A . 34 LEU HD23 1 1
11 10387 1 1 34 LEU HG H 0.237 -11.794 9.619 1.00 . A A . 34 LEU HG 1 1
11 10388 1 1 34 LEU N N 2.503 -10.205 10.019 1.00 . A A . 34 LEU N 1 1
11 10389 1 1 34 LEU O O 4.865 -11.715 7.737 1.00 . A A . 34 LEU O 1 1
11 10390 1 1 35 ASN C C 5.370 -9.204 5.989 1.00 . A A . 35 ASN C 1 1
11 10391 1 1 35 ASN CA C 5.577 -9.006 7.487 1.00 . A A . 35 ASN CA 1 1
11 10392 1 1 35 ASN CB C 6.908 -9.635 7.926 1.00 . A A . 35 ASN CB 1 1
11 10393 1 1 35 ASN CG C 7.254 -9.344 9.377 1.00 . A A . 35 ASN CG 1 1
11 10394 1 1 35 ASN H H 3.857 -8.936 8.729 1.00 . A A . 35 ASN H 1 1
11 10395 1 1 35 ASN HA H 5.614 -7.944 7.687 1.00 . A A . 35 ASN HA 1 1
11 10396 1 1 35 ASN HB2 H 6.848 -10.705 7.801 1.00 . A A . 35 ASN HB2 1 1
11 10397 1 1 35 ASN HB3 H 7.699 -9.250 7.301 1.00 . A A . 35 ASN HB3 1 1
11 10398 1 1 35 ASN HD21 H 6.387 -7.561 9.271 1.00 . A A . 35 ASN HD21 1 1
11 10399 1 1 35 ASN HD22 H 7.078 -7.969 10.799 1.00 . A A . 35 ASN HD22 1 1
11 10400 1 1 35 ASN N N 4.447 -9.557 8.250 1.00 . A A . 35 ASN N 1 1
11 10401 1 1 35 ASN ND2 N 6.868 -8.174 9.863 1.00 . A A . 35 ASN ND2 1 1
11 10402 1 1 35 ASN O O 6.319 -9.441 5.237 1.00 . A A . 35 ASN O 1 1
11 10403 1 1 35 ASN OD1 O 7.873 -10.165 10.054 1.00 . A A . 35 ASN OD1 1 1
11 10404 1 1 36 LEU C C 3.201 -7.879 3.660 1.00 . A A . 36 LEU C 1 1
11 10405 1 1 36 LEU CA C 3.774 -9.198 4.153 1.00 . A A . 36 LEU CA 1 1
11 10406 1 1 36 LEU CB C 2.754 -10.324 3.952 1.00 . A A . 36 LEU CB 1 1
11 10407 1 1 36 LEU CD1 C 2.108 -12.741 4.186 1.00 . A A . 36 LEU CD1 1 1
11 10408 1 1 36 LEU CD2 C 4.459 -12.129 3.583 1.00 . A A . 36 LEU CD2 1 1
11 10409 1 1 36 LEU CG C 3.223 -11.722 4.374 1.00 . A A . 36 LEU CG 1 1
11 10410 1 1 36 LEU H H 3.421 -8.864 6.209 1.00 . A A . 36 LEU H 1 1
11 10411 1 1 36 LEU HA H 4.674 -9.423 3.599 1.00 . A A . 36 LEU HA 1 1
11 10412 1 1 36 LEU HB2 H 1.866 -10.079 4.516 1.00 . A A . 36 LEU HB2 1 1
11 10413 1 1 36 LEU HB3 H 2.494 -10.358 2.905 1.00 . A A . 36 LEU HB3 1 1
11 10414 1 1 36 LEU HD11 H 1.819 -12.769 3.146 1.00 . A A . 36 LEU HD11 1 1
11 10415 1 1 36 LEU HD12 H 1.259 -12.461 4.790 1.00 . A A . 36 LEU HD12 1 1
11 10416 1 1 36 LEU HD13 H 2.458 -13.718 4.489 1.00 . A A . 36 LEU HD13 1 1
11 10417 1 1 36 LEU HD21 H 4.792 -13.104 3.908 1.00 . A A . 36 LEU HD21 1 1
11 10418 1 1 36 LEU HD22 H 5.245 -11.406 3.747 1.00 . A A . 36 LEU HD22 1 1
11 10419 1 1 36 LEU HD23 H 4.220 -12.164 2.530 1.00 . A A . 36 LEU HD23 1 1
11 10420 1 1 36 LEU HG H 3.486 -11.705 5.422 1.00 . A A . 36 LEU HG 1 1
11 10421 1 1 36 LEU N N 4.124 -9.070 5.562 1.00 . A A . 36 LEU N 1 1
11 10422 1 1 36 LEU O O 2.532 -7.171 4.419 1.00 . A A . 36 LEU O 1 1
11 10423 1 1 37 ALA C C 2.153 -6.380 0.668 1.00 . A A . 37 ALA C 1 1
11 10424 1 1 37 ALA CA C 3.064 -6.253 1.877 1.00 . A A . 37 ALA CA 1 1
11 10425 1 1 37 ALA CB C 4.296 -5.440 1.518 1.00 . A A . 37 ALA CB 1 1
11 10426 1 1 37 ALA H H 3.897 -8.199 1.808 1.00 . A A . 37 ALA H 1 1
11 10427 1 1 37 ALA HA H 2.537 -5.727 2.657 1.00 . A A . 37 ALA HA 1 1
11 10428 1 1 37 ALA HB1 H 4.940 -5.360 2.382 1.00 . A A . 37 ALA HB1 1 1
11 10429 1 1 37 ALA HB2 H 3.993 -4.453 1.203 1.00 . A A . 37 ALA HB2 1 1
11 10430 1 1 37 ALA HB3 H 4.829 -5.929 0.716 1.00 . A A . 37 ALA HB3 1 1
11 10431 1 1 37 ALA N N 3.452 -7.551 2.402 1.00 . A A . 37 ALA N 1 1
11 10432 1 1 37 ALA O O 2.349 -7.243 -0.190 1.00 . A A . 37 ALA O 1 1
11 10433 1 1 38 TYR C C 0.372 -3.974 -1.061 1.00 . A A . 38 TYR C 1 1
11 10434 1 1 38 TYR CA C 0.254 -5.392 -0.510 1.00 . A A . 38 TYR CA 1 1
11 10435 1 1 38 TYR CB C -1.198 -5.654 -0.091 1.00 . A A . 38 TYR CB 1 1
11 10436 1 1 38 TYR CD1 C -1.655 -8.137 0.099 1.00 . A A . 38 TYR CD1 1 1
11 10437 1 1 38 TYR CD2 C -1.354 -6.888 2.108 1.00 . A A . 38 TYR CD2 1 1
11 10438 1 1 38 TYR CE1 C -1.852 -9.287 0.843 1.00 . A A . 38 TYR CE1 1 1
11 10439 1 1 38 TYR CE2 C -1.547 -8.034 2.856 1.00 . A A . 38 TYR CE2 1 1
11 10440 1 1 38 TYR CG C -1.403 -6.918 0.719 1.00 . A A . 38 TYR CG 1 1
11 10441 1 1 38 TYR CZ C -1.796 -9.229 2.219 1.00 . A A . 38 TYR CZ 1 1
11 10442 1 1 38 TYR H H 1.007 -4.926 1.405 1.00 . A A . 38 TYR H 1 1
11 10443 1 1 38 TYR HA H 0.555 -6.104 -1.264 1.00 . A A . 38 TYR HA 1 1
11 10444 1 1 38 TYR HB2 H -1.546 -4.824 0.506 1.00 . A A . 38 TYR HB2 1 1
11 10445 1 1 38 TYR HB3 H -1.811 -5.729 -0.980 1.00 . A A . 38 TYR HB3 1 1
11 10446 1 1 38 TYR HD1 H -1.698 -8.182 -0.978 1.00 . A A . 38 TYR HD1 1 1
11 10447 1 1 38 TYR HD2 H -1.162 -5.950 2.606 1.00 . A A . 38 TYR HD2 1 1
11 10448 1 1 38 TYR HE1 H -2.047 -10.227 0.344 1.00 . A A . 38 TYR HE1 1 1
11 10449 1 1 38 TYR HE2 H -1.503 -7.989 3.935 1.00 . A A . 38 TYR HE2 1 1
11 10450 1 1 38 TYR HH H -1.511 -11.100 2.564 1.00 . A A . 38 TYR HH 1 1
11 10451 1 1 38 TYR N N 1.150 -5.515 0.629 1.00 . A A . 38 TYR N 1 1
11 10452 1 1 38 TYR O O 0.497 -3.025 -0.293 1.00 . A A . 38 TYR O 1 1
11 10453 1 1 38 TYR OH O -1.995 -10.372 2.964 1.00 . A A . 38 TYR OH 1 1
11 10454 1 1 39 ARG C C -0.920 -1.940 -3.302 1.00 . A A . 39 ARG C 1 1
11 10455 1 1 39 ARG CA C 0.453 -2.482 -2.952 1.00 . A A . 39 ARG CA 1 1
11 10456 1 1 39 ARG CB C 1.306 -2.482 -4.224 1.00 . A A . 39 ARG CB 1 1
11 10457 1 1 39 ARG CD C 3.575 -2.827 -5.236 1.00 . A A . 39 ARG CD 1 1
11 10458 1 1 39 ARG CG C 2.625 -3.224 -4.112 1.00 . A A . 39 ARG CG 1 1
11 10459 1 1 39 ARG CZ C 3.328 -3.129 -7.682 1.00 . A A . 39 ARG CZ 1 1
11 10460 1 1 39 ARG H H 0.260 -4.601 -2.963 1.00 . A A . 39 ARG H 1 1
11 10461 1 1 39 ARG HA H 0.909 -1.834 -2.220 1.00 . A A . 39 ARG HA 1 1
11 10462 1 1 39 ARG HB2 H 0.739 -2.939 -5.018 1.00 . A A . 39 ARG HB2 1 1
11 10463 1 1 39 ARG HB3 H 1.518 -1.459 -4.493 1.00 . A A . 39 ARG HB3 1 1
11 10464 1 1 39 ARG HD2 H 4.061 -1.900 -4.966 1.00 . A A . 39 ARG HD2 1 1
11 10465 1 1 39 ARG HD3 H 4.322 -3.601 -5.348 1.00 . A A . 39 ARG HD3 1 1
11 10466 1 1 39 ARG HE H 2.072 -2.097 -6.515 1.00 . A A . 39 ARG HE 1 1
11 10467 1 1 39 ARG HG2 H 3.083 -2.987 -3.162 1.00 . A A . 39 ARG HG2 1 1
11 10468 1 1 39 ARG HG3 H 2.435 -4.285 -4.167 1.00 . A A . 39 ARG HG3 1 1
11 10469 1 1 39 ARG HH11 H 4.908 -4.100 -6.873 1.00 . A A . 39 ARG HH11 1 1
11 10470 1 1 39 ARG HH12 H 4.742 -4.255 -8.595 1.00 . A A . 39 ARG HH12 1 1
11 10471 1 1 39 ARG HH21 H 1.860 -2.260 -8.798 1.00 . A A . 39 ARG HH21 1 1
11 10472 1 1 39 ARG HH22 H 3.007 -3.223 -9.686 1.00 . A A . 39 ARG HH22 1 1
11 10473 1 1 39 ARG N N 0.349 -3.815 -2.373 1.00 . A A . 39 ARG N 1 1
11 10474 1 1 39 ARG NE N 2.887 -2.642 -6.519 1.00 . A A . 39 ARG NE 1 1
11 10475 1 1 39 ARG NH1 N 4.410 -3.890 -7.718 1.00 . A A . 39 ARG NH1 1 1
11 10476 1 1 39 ARG NH2 N 2.683 -2.851 -8.811 1.00 . A A . 39 ARG NH2 1 1
11 10477 1 1 39 ARG O O -1.834 -2.698 -3.627 1.00 . A A . 39 ARG O 1 1
11 10478 1 1 40 ILE C C -1.793 0.448 -5.221 1.00 . A A . 40 ILE C 1 1
11 10479 1 1 40 ILE CA C -2.202 0.032 -3.821 1.00 . A A . 40 ILE CA 1 1
11 10480 1 1 40 ILE CB C -2.661 1.266 -3.010 1.00 . A A . 40 ILE CB 1 1
11 10481 1 1 40 ILE CD1 C -3.419 2.018 -0.693 1.00 . A A . 40 ILE CD1 1 1
11 10482 1 1 40 ILE CG1 C -2.987 0.862 -1.569 1.00 . A A . 40 ILE CG1 1 1
11 10483 1 1 40 ILE CG2 C -3.868 1.918 -3.672 1.00 . A A . 40 ILE CG2 1 1
11 10484 1 1 40 ILE H H -0.384 -0.094 -2.750 1.00 . A A . 40 ILE H 1 1
11 10485 1 1 40 ILE HA H -3.019 -0.674 -3.883 1.00 . A A . 40 ILE HA 1 1
11 10486 1 1 40 ILE HB H -1.855 1.986 -3.002 1.00 . A A . 40 ILE HB 1 1
11 10487 1 1 40 ILE HD11 H -3.641 1.653 0.299 1.00 . A A . 40 ILE HD11 1 1
11 10488 1 1 40 ILE HD12 H -4.301 2.480 -1.113 1.00 . A A . 40 ILE HD12 1 1
11 10489 1 1 40 ILE HD13 H -2.624 2.745 -0.639 1.00 . A A . 40 ILE HD13 1 1
11 10490 1 1 40 ILE HG12 H -3.786 0.136 -1.578 1.00 . A A . 40 ILE HG12 1 1
11 10491 1 1 40 ILE HG13 H -2.109 0.417 -1.122 1.00 . A A . 40 ILE HG13 1 1
11 10492 1 1 40 ILE HG21 H -3.598 2.255 -4.660 1.00 . A A . 40 ILE HG21 1 1
11 10493 1 1 40 ILE HG22 H -4.194 2.762 -3.080 1.00 . A A . 40 ILE HG22 1 1
11 10494 1 1 40 ILE HG23 H -4.669 1.198 -3.744 1.00 . A A . 40 ILE HG23 1 1
11 10495 1 1 40 ILE N N -1.064 -0.629 -3.218 1.00 . A A . 40 ILE N 1 1
11 10496 1 1 40 ILE O O -0.964 1.342 -5.396 1.00 . A A . 40 ILE O 1 1
11 10497 1 1 41 ASP C C -2.980 0.384 -8.515 1.00 . A A . 41 ASP C 1 1
11 10498 1 1 41 ASP CA C -1.872 -0.073 -7.577 1.00 . A A . 41 ASP CA 1 1
11 10499 1 1 41 ASP CB C -1.294 -1.412 -8.042 1.00 . A A . 41 ASP CB 1 1
11 10500 1 1 41 ASP CG C -0.465 -1.283 -9.300 1.00 . A A . 41 ASP CG 1 1
11 10501 1 1 41 ASP H H -3.138 -0.789 -6.035 1.00 . A A . 41 ASP H 1 1
11 10502 1 1 41 ASP HA H -1.087 0.667 -7.576 1.00 . A A . 41 ASP HA 1 1
11 10503 1 1 41 ASP HB2 H -0.666 -1.815 -7.260 1.00 . A A . 41 ASP HB2 1 1
11 10504 1 1 41 ASP HB3 H -2.105 -2.098 -8.237 1.00 . A A . 41 ASP HB3 1 1
11 10505 1 1 41 ASP N N -2.364 -0.205 -6.216 1.00 . A A . 41 ASP N 1 1
11 10506 1 1 41 ASP O O -4.022 -0.265 -8.618 1.00 . A A . 41 ASP O 1 1
11 10507 1 1 41 ASP OD1 O 0.755 -1.037 -9.189 1.00 . A A . 41 ASP OD1 1 1
11 10508 1 1 41 ASP OD2 O -1.017 -1.432 -10.405 1.00 . A A . 41 ASP OD2 1 1
11 10509 1 1 42 ASP C C -5.048 2.397 -9.483 1.00 . A A . 42 ASP C 1 1
11 10510 1 1 42 ASP CA C -3.697 2.088 -10.137 1.00 . A A . 42 ASP CA 1 1
11 10511 1 1 42 ASP CB C -3.864 1.126 -11.323 1.00 . A A . 42 ASP CB 1 1
11 10512 1 1 42 ASP CG C -4.583 1.757 -12.501 1.00 . A A . 42 ASP CG 1 1
11 10513 1 1 42 ASP H H -1.931 2.027 -8.966 1.00 . A A . 42 ASP H 1 1
11 10514 1 1 42 ASP HA H -3.275 3.014 -10.500 1.00 . A A . 42 ASP HA 1 1
11 10515 1 1 42 ASP HB2 H -2.887 0.803 -11.655 1.00 . A A . 42 ASP HB2 1 1
11 10516 1 1 42 ASP HB3 H -4.430 0.265 -10.999 1.00 . A A . 42 ASP HB3 1 1
11 10517 1 1 42 ASP N N -2.759 1.530 -9.159 1.00 . A A . 42 ASP N 1 1
11 10518 1 1 42 ASP O O -6.098 2.388 -10.129 1.00 . A A . 42 ASP O 1 1
11 10519 1 1 42 ASP OD1 O -4.270 2.916 -12.845 1.00 . A A . 42 ASP OD1 1 1
11 10520 1 1 42 ASP OD2 O -5.468 1.096 -13.088 1.00 . A A . 42 ASP OD2 1 1
11 10521 1 1 43 GLY C C -6.881 1.828 -6.832 1.00 . A A . 43 GLY C 1 1
11 10522 1 1 43 GLY CA C -6.210 3.034 -7.462 1.00 . A A . 43 GLY CA 1 1
11 10523 1 1 43 GLY H H -4.137 2.682 -7.723 1.00 . A A . 43 GLY H 1 1
11 10524 1 1 43 GLY HA2 H -5.956 3.741 -6.682 1.00 . A A . 43 GLY HA2 1 1
11 10525 1 1 43 GLY HA3 H -6.907 3.502 -8.142 1.00 . A A . 43 GLY HA3 1 1
11 10526 1 1 43 GLY N N -5.004 2.690 -8.189 1.00 . A A . 43 GLY N 1 1
11 10527 1 1 43 GLY O O -7.927 1.957 -6.195 1.00 . A A . 43 GLY O 1 1
11 10528 1 1 44 ILE C C -5.811 -1.254 -5.539 1.00 . A A . 44 ILE C 1 1
11 10529 1 1 44 ILE CA C -6.833 -0.570 -6.443 1.00 . A A . 44 ILE CA 1 1
11 10530 1 1 44 ILE CB C -7.276 -1.558 -7.551 1.00 . A A . 44 ILE CB 1 1
11 10531 1 1 44 ILE CD1 C -9.676 -0.674 -7.551 1.00 . A A . 44 ILE CD1 1 1
11 10532 1 1 44 ILE CG1 C -8.432 -0.970 -8.366 1.00 . A A . 44 ILE CG1 1 1
11 10533 1 1 44 ILE CG2 C -7.679 -2.901 -6.955 1.00 . A A . 44 ILE CG2 1 1
11 10534 1 1 44 ILE H H -5.454 0.612 -7.532 1.00 . A A . 44 ILE H 1 1
11 10535 1 1 44 ILE HA H -7.700 -0.308 -5.853 1.00 . A A . 44 ILE HA 1 1
11 10536 1 1 44 ILE HB H -6.432 -1.725 -8.206 1.00 . A A . 44 ILE HB 1 1
11 10537 1 1 44 ILE HD11 H -10.442 -0.271 -8.199 1.00 . A A . 44 ILE HD11 1 1
11 10538 1 1 44 ILE HD12 H -9.441 0.047 -6.782 1.00 . A A . 44 ILE HD12 1 1
11 10539 1 1 44 ILE HD13 H -10.034 -1.584 -7.094 1.00 . A A . 44 ILE HD13 1 1
11 10540 1 1 44 ILE HG12 H -8.110 -0.045 -8.818 1.00 . A A . 44 ILE HG12 1 1
11 10541 1 1 44 ILE HG13 H -8.703 -1.670 -9.144 1.00 . A A . 44 ILE HG13 1 1
11 10542 1 1 44 ILE HG21 H -8.493 -2.757 -6.261 1.00 . A A . 44 ILE HG21 1 1
11 10543 1 1 44 ILE HG22 H -6.835 -3.330 -6.435 1.00 . A A . 44 ILE HG22 1 1
11 10544 1 1 44 ILE HG23 H -7.991 -3.568 -7.745 1.00 . A A . 44 ILE HG23 1 1
11 10545 1 1 44 ILE N N -6.285 0.655 -7.008 1.00 . A A . 44 ILE N 1 1
11 10546 1 1 44 ILE O O -4.730 -1.631 -5.989 1.00 . A A . 44 ILE O 1 1
11 10547 1 1 45 PRO C C -5.317 -3.640 -3.639 1.00 . A A . 45 PRO C 1 1
11 10548 1 1 45 PRO CA C -5.290 -2.154 -3.309 1.00 . A A . 45 PRO CA 1 1
11 10549 1 1 45 PRO CB C -5.932 -1.898 -1.937 1.00 . A A . 45 PRO CB 1 1
11 10550 1 1 45 PRO CD C -7.296 -0.811 -3.575 1.00 . A A . 45 PRO CD 1 1
11 10551 1 1 45 PRO CG C -6.861 -0.748 -2.139 1.00 . A A . 45 PRO CG 1 1
11 10552 1 1 45 PRO HA H -4.269 -1.803 -3.311 1.00 . A A . 45 PRO HA 1 1
11 10553 1 1 45 PRO HB2 H -6.466 -2.781 -1.618 1.00 . A A . 45 PRO HB2 1 1
11 10554 1 1 45 PRO HB3 H -5.162 -1.660 -1.219 1.00 . A A . 45 PRO HB3 1 1
11 10555 1 1 45 PRO HD2 H -8.159 -1.449 -3.680 1.00 . A A . 45 PRO HD2 1 1
11 10556 1 1 45 PRO HD3 H -7.502 0.180 -3.951 1.00 . A A . 45 PRO HD3 1 1
11 10557 1 1 45 PRO HG2 H -7.713 -0.845 -1.482 1.00 . A A . 45 PRO HG2 1 1
11 10558 1 1 45 PRO HG3 H -6.342 0.179 -1.943 1.00 . A A . 45 PRO HG3 1 1
11 10559 1 1 45 PRO N N -6.123 -1.393 -4.242 1.00 . A A . 45 PRO N 1 1
11 10560 1 1 45 PRO O O -6.377 -4.271 -3.612 1.00 . A A . 45 PRO O 1 1
11 10561 1 1 46 VAL C C -4.190 -6.497 -3.111 1.00 . A A . 46 VAL C 1 1
11 10562 1 1 46 VAL CA C -4.068 -5.600 -4.340 1.00 . A A . 46 VAL CA 1 1
11 10563 1 1 46 VAL CB C -2.749 -5.909 -5.085 1.00 . A A . 46 VAL CB 1 1
11 10564 1 1 46 VAL CG1 C -2.749 -7.335 -5.624 1.00 . A A . 46 VAL CG1 1 1
11 10565 1 1 46 VAL CG2 C -2.520 -4.911 -6.212 1.00 . A A . 46 VAL CG2 1 1
11 10566 1 1 46 VAL H H -3.338 -3.650 -3.941 1.00 . A A . 46 VAL H 1 1
11 10567 1 1 46 VAL HA H -4.892 -5.812 -5.007 1.00 . A A . 46 VAL HA 1 1
11 10568 1 1 46 VAL HB H -1.935 -5.815 -4.383 1.00 . A A . 46 VAL HB 1 1
11 10569 1 1 46 VAL HG11 H -3.577 -7.464 -6.305 1.00 . A A . 46 VAL HG11 1 1
11 10570 1 1 46 VAL HG12 H -2.848 -8.029 -4.804 1.00 . A A . 46 VAL HG12 1 1
11 10571 1 1 46 VAL HG13 H -1.821 -7.523 -6.144 1.00 . A A . 46 VAL HG13 1 1
11 10572 1 1 46 VAL HG21 H -1.589 -5.138 -6.713 1.00 . A A . 46 VAL HG21 1 1
11 10573 1 1 46 VAL HG22 H -2.475 -3.913 -5.804 1.00 . A A . 46 VAL HG22 1 1
11 10574 1 1 46 VAL HG23 H -3.331 -4.975 -6.920 1.00 . A A . 46 VAL HG23 1 1
11 10575 1 1 46 VAL N N -4.157 -4.198 -3.961 1.00 . A A . 46 VAL N 1 1
11 10576 1 1 46 VAL O O -3.194 -6.957 -2.553 1.00 . A A . 46 VAL O 1 1
11 10577 1 1 47 LEU C C -5.961 -8.980 -1.972 1.00 . A A . 47 LEU C 1 1
11 10578 1 1 47 LEU CA C -5.686 -7.555 -1.523 1.00 . A A . 47 LEU CA 1 1
11 10579 1 1 47 LEU CB C -6.872 -7.013 -0.722 1.00 . A A . 47 LEU CB 1 1
11 10580 1 1 47 LEU CD1 C -7.940 -5.146 0.562 1.00 . A A . 47 LEU CD1 1 1
11 10581 1 1 47 LEU CD2 C -5.489 -5.584 0.808 1.00 . A A . 47 LEU CD2 1 1
11 10582 1 1 47 LEU CG C -6.677 -5.611 -0.144 1.00 . A A . 47 LEU CG 1 1
11 10583 1 1 47 LEU H H -6.173 -6.286 -3.143 1.00 . A A . 47 LEU H 1 1
11 10584 1 1 47 LEU HA H -4.805 -7.549 -0.899 1.00 . A A . 47 LEU HA 1 1
11 10585 1 1 47 LEU HB2 H -7.738 -6.996 -1.369 1.00 . A A . 47 LEU HB2 1 1
11 10586 1 1 47 LEU HB3 H -7.067 -7.692 0.095 1.00 . A A . 47 LEU HB3 1 1
11 10587 1 1 47 LEU HD11 H -7.802 -4.136 0.919 1.00 . A A . 47 LEU HD11 1 1
11 10588 1 1 47 LEU HD12 H -8.148 -5.800 1.398 1.00 . A A . 47 LEU HD12 1 1
11 10589 1 1 47 LEU HD13 H -8.771 -5.174 -0.129 1.00 . A A . 47 LEU HD13 1 1
11 10590 1 1 47 LEU HD21 H -5.624 -6.333 1.573 1.00 . A A . 47 LEU HD21 1 1
11 10591 1 1 47 LEU HD22 H -5.415 -4.608 1.267 1.00 . A A . 47 LEU HD22 1 1
11 10592 1 1 47 LEU HD23 H -4.582 -5.790 0.258 1.00 . A A . 47 LEU HD23 1 1
11 10593 1 1 47 LEU HG H -6.474 -4.921 -0.951 1.00 . A A . 47 LEU HG 1 1
11 10594 1 1 47 LEU N N -5.420 -6.712 -2.676 1.00 . A A . 47 LEU N 1 1
11 10595 1 1 47 LEU O O -7.106 -9.431 -1.985 1.00 . A A . 47 LEU O 1 1
11 10596 1 1 48 LEU C C -4.164 -11.956 -1.977 1.00 . A A . 48 LEU C 1 1
11 10597 1 1 48 LEU CA C -5.032 -11.044 -2.831 1.00 . A A . 48 LEU CA 1 1
11 10598 1 1 48 LEU CB C -4.650 -11.163 -4.308 1.00 . A A . 48 LEU CB 1 1
11 10599 1 1 48 LEU CD1 C -5.025 -10.497 -6.698 1.00 . A A . 48 LEU CD1 1 1
11 10600 1 1 48 LEU CD2 C -6.983 -11.007 -5.233 1.00 . A A . 48 LEU CD2 1 1
11 10601 1 1 48 LEU CG C -5.576 -10.426 -5.283 1.00 . A A . 48 LEU CG 1 1
11 10602 1 1 48 LEU H H -4.027 -9.242 -2.374 1.00 . A A . 48 LEU H 1 1
11 10603 1 1 48 LEU HA H -6.064 -11.342 -2.713 1.00 . A A . 48 LEU HA 1 1
11 10604 1 1 48 LEU HB2 H -3.650 -10.776 -4.432 1.00 . A A . 48 LEU HB2 1 1
11 10605 1 1 48 LEU HB3 H -4.647 -12.210 -4.572 1.00 . A A . 48 LEU HB3 1 1
11 10606 1 1 48 LEU HD11 H -4.915 -11.531 -6.990 1.00 . A A . 48 LEU HD11 1 1
11 10607 1 1 48 LEU HD12 H -4.063 -10.006 -6.734 1.00 . A A . 48 LEU HD12 1 1
11 10608 1 1 48 LEU HD13 H -5.707 -10.002 -7.375 1.00 . A A . 48 LEU HD13 1 1
11 10609 1 1 48 LEU HD21 H -7.617 -10.479 -5.931 1.00 . A A . 48 LEU HD21 1 1
11 10610 1 1 48 LEU HD22 H -7.382 -10.901 -4.235 1.00 . A A . 48 LEU HD22 1 1
11 10611 1 1 48 LEU HD23 H -6.952 -12.054 -5.499 1.00 . A A . 48 LEU HD23 1 1
11 10612 1 1 48 LEU HG H -5.631 -9.387 -5.000 1.00 . A A . 48 LEU HG 1 1
11 10613 1 1 48 LEU N N -4.911 -9.669 -2.379 1.00 . A A . 48 LEU N 1 1
11 10614 1 1 48 LEU O O -2.967 -11.712 -1.808 1.00 . A A . 48 LEU O 1 1
11 10615 1 1 49 ILE C C -2.793 -14.434 -1.039 1.00 . A A . 49 ILE C 1 1
11 10616 1 1 49 ILE CA C -4.145 -13.936 -0.529 1.00 . A A . 49 ILE CA 1 1
11 10617 1 1 49 ILE CB C -5.065 -15.150 -0.265 1.00 . A A . 49 ILE CB 1 1
11 10618 1 1 49 ILE CD1 C -7.367 -15.800 0.626 1.00 . A A . 49 ILE CD1 1 1
11 10619 1 1 49 ILE CG1 C -6.363 -14.684 0.394 1.00 . A A . 49 ILE CG1 1 1
11 10620 1 1 49 ILE CG2 C -4.364 -16.183 0.610 1.00 . A A . 49 ILE CG2 1 1
11 10621 1 1 49 ILE H H -5.736 -13.135 -1.666 1.00 . A A . 49 ILE H 1 1
11 10622 1 1 49 ILE HA H -3.994 -13.426 0.410 1.00 . A A . 49 ILE HA 1 1
11 10623 1 1 49 ILE HB H -5.296 -15.610 -1.214 1.00 . A A . 49 ILE HB 1 1
11 10624 1 1 49 ILE HD11 H -7.685 -16.202 -0.324 1.00 . A A . 49 ILE HD11 1 1
11 10625 1 1 49 ILE HD12 H -8.225 -15.413 1.159 1.00 . A A . 49 ILE HD12 1 1
11 10626 1 1 49 ILE HD13 H -6.905 -16.581 1.209 1.00 . A A . 49 ILE HD13 1 1
11 10627 1 1 49 ILE HG12 H -6.130 -14.243 1.352 1.00 . A A . 49 ILE HG12 1 1
11 10628 1 1 49 ILE HG13 H -6.831 -13.941 -0.234 1.00 . A A . 49 ILE HG13 1 1
11 10629 1 1 49 ILE HG21 H -5.019 -17.026 0.769 1.00 . A A . 49 ILE HG21 1 1
11 10630 1 1 49 ILE HG22 H -4.116 -15.736 1.562 1.00 . A A . 49 ILE HG22 1 1
11 10631 1 1 49 ILE HG23 H -3.457 -16.517 0.126 1.00 . A A . 49 ILE HG23 1 1
11 10632 1 1 49 ILE N N -4.789 -12.997 -1.446 1.00 . A A . 49 ILE N 1 1
11 10633 1 1 49 ILE O O -1.765 -14.230 -0.394 1.00 . A A . 49 ILE O 1 1
11 10634 1 1 50 ASP C C -0.740 -14.774 -3.552 1.00 . A A . 50 ASP C 1 1
11 10635 1 1 50 ASP CA C -1.589 -15.724 -2.715 1.00 . A A . 50 ASP CA 1 1
11 10636 1 1 50 ASP CB C -1.957 -16.960 -3.543 1.00 . A A . 50 ASP CB 1 1
11 10637 1 1 50 ASP CG C -2.796 -17.952 -2.765 1.00 . A A . 50 ASP CG 1 1
11 10638 1 1 50 ASP H H -3.615 -15.081 -2.743 1.00 . A A . 50 ASP H 1 1
11 10639 1 1 50 ASP HA H -1.009 -16.043 -1.861 1.00 . A A . 50 ASP HA 1 1
11 10640 1 1 50 ASP HB2 H -2.517 -16.650 -4.415 1.00 . A A . 50 ASP HB2 1 1
11 10641 1 1 50 ASP HB3 H -1.053 -17.454 -3.860 1.00 . A A . 50 ASP HB3 1 1
11 10642 1 1 50 ASP N N -2.792 -15.063 -2.207 1.00 . A A . 50 ASP N 1 1
11 10643 1 1 50 ASP O O 0.245 -15.186 -4.159 1.00 . A A . 50 ASP O 1 1
11 10644 1 1 50 ASP OD1 O -2.228 -18.734 -1.968 1.00 . A A . 50 ASP OD1 1 1
11 10645 1 1 50 ASP OD2 O -4.032 -17.960 -2.954 1.00 . A A . 50 ASP OD2 1 1
11 10646 1 1 51 GLU C C 0.505 -11.680 -3.386 1.00 . A A . 51 GLU C 1 1
11 10647 1 1 51 GLU CA C -0.376 -12.501 -4.329 1.00 . A A . 51 GLU CA 1 1
11 10648 1 1 51 GLU CB C -1.350 -11.583 -5.074 1.00 . A A . 51 GLU CB 1 1
11 10649 1 1 51 GLU CD C -0.331 -11.739 -7.377 1.00 . A A . 51 GLU CD 1 1
11 10650 1 1 51 GLU CG C -0.732 -10.827 -6.237 1.00 . A A . 51 GLU CG 1 1
11 10651 1 1 51 GLU H H -1.897 -13.228 -3.042 1.00 . A A . 51 GLU H 1 1
11 10652 1 1 51 GLU HA H 0.251 -13.014 -5.043 1.00 . A A . 51 GLU HA 1 1
11 10653 1 1 51 GLU HB2 H -2.165 -12.180 -5.458 1.00 . A A . 51 GLU HB2 1 1
11 10654 1 1 51 GLU HB3 H -1.744 -10.861 -4.376 1.00 . A A . 51 GLU HB3 1 1
11 10655 1 1 51 GLU HG2 H -1.448 -10.109 -6.605 1.00 . A A . 51 GLU HG2 1 1
11 10656 1 1 51 GLU HG3 H 0.149 -10.308 -5.885 1.00 . A A . 51 GLU HG3 1 1
11 10657 1 1 51 GLU N N -1.113 -13.503 -3.566 1.00 . A A . 51 GLU N 1 1
11 10658 1 1 51 GLU O O 1.282 -10.832 -3.817 1.00 . A A . 51 GLU O 1 1
11 10659 1 1 51 GLU OE1 O -1.219 -12.136 -8.168 1.00 . A A . 51 GLU OE1 1 1
11 10660 1 1 51 GLU OE2 O 0.869 -12.055 -7.501 1.00 . A A . 51 GLU OE2 1 1
11 10661 1 1 52 ALA C C 2.638 -11.496 -1.266 1.00 . A A . 52 ALA C 1 1
11 10662 1 1 52 ALA CA C 1.144 -11.254 -1.073 1.00 . A A . 52 ALA CA 1 1
11 10663 1 1 52 ALA CB C 0.713 -11.702 0.315 1.00 . A A . 52 ALA CB 1 1
11 10664 1 1 52 ALA H H -0.270 -12.636 -1.816 1.00 . A A . 52 ALA H 1 1
11 10665 1 1 52 ALA HA H 0.944 -10.197 -1.165 1.00 . A A . 52 ALA HA 1 1
11 10666 1 1 52 ALA HB1 H 1.256 -11.140 1.059 1.00 . A A . 52 ALA HB1 1 1
11 10667 1 1 52 ALA HB2 H 0.921 -12.755 0.437 1.00 . A A . 52 ALA HB2 1 1
11 10668 1 1 52 ALA HB3 H -0.346 -11.529 0.437 1.00 . A A . 52 ALA HB3 1 1
11 10669 1 1 52 ALA N N 0.370 -11.948 -2.091 1.00 . A A . 52 ALA N 1 1
11 10670 1 1 52 ALA O O 3.059 -12.602 -1.611 1.00 . A A . 52 ALA O 1 1
11 10671 1 1 53 THR C C 5.573 -10.364 0.119 1.00 . A A . 53 THR C 1 1
11 10672 1 1 53 THR CA C 4.873 -10.557 -1.225 1.00 . A A . 53 THR CA 1 1
11 10673 1 1 53 THR CB C 5.368 -9.493 -2.225 1.00 . A A . 53 THR CB 1 1
11 10674 1 1 53 THR CG2 C 6.740 -9.854 -2.774 1.00 . A A . 53 THR CG2 1 1
11 10675 1 1 53 THR H H 3.045 -9.604 -0.768 1.00 . A A . 53 THR H 1 1
11 10676 1 1 53 THR HA H 5.106 -11.539 -1.615 1.00 . A A . 53 THR HA 1 1
11 10677 1 1 53 THR HB H 5.440 -8.546 -1.713 1.00 . A A . 53 THR HB 1 1
11 10678 1 1 53 THR HG1 H 3.747 -10.049 -3.217 1.00 . A A . 53 THR HG1 1 1
11 10679 1 1 53 THR HG21 H 7.449 -9.916 -1.962 1.00 . A A . 53 THR HG21 1 1
11 10680 1 1 53 THR HG22 H 7.057 -9.095 -3.473 1.00 . A A . 53 THR HG22 1 1
11 10681 1 1 53 THR HG23 H 6.686 -10.810 -3.277 1.00 . A A . 53 THR HG23 1 1
11 10682 1 1 53 THR N N 3.433 -10.459 -1.054 1.00 . A A . 53 THR N 1 1
11 10683 1 1 53 THR O O 5.066 -9.645 0.987 1.00 . A A . 53 THR O 1 1
11 10684 1 1 53 THR OG1 O 4.436 -9.378 -3.311 1.00 . A A . 53 THR OG1 1 1
11 10685 1 1 54 GLU C C 8.132 -9.506 1.603 1.00 . A A . 54 GLU C 1 1
11 10686 1 1 54 GLU CA C 7.475 -10.874 1.538 1.00 . A A . 54 GLU CA 1 1
11 10687 1 1 54 GLU CB C 8.540 -11.964 1.664 1.00 . A A . 54 GLU CB 1 1
11 10688 1 1 54 GLU CD C 8.995 -14.365 2.294 1.00 . A A . 54 GLU CD 1 1
11 10689 1 1 54 GLU CG C 7.975 -13.370 1.775 1.00 . A A . 54 GLU CG 1 1
11 10690 1 1 54 GLU H H 7.078 -11.570 -0.424 1.00 . A A . 54 GLU H 1 1
11 10691 1 1 54 GLU HA H 6.779 -10.965 2.358 1.00 . A A . 54 GLU HA 1 1
11 10692 1 1 54 GLU HB2 H 9.178 -11.924 0.794 1.00 . A A . 54 GLU HB2 1 1
11 10693 1 1 54 GLU HB3 H 9.135 -11.769 2.543 1.00 . A A . 54 GLU HB3 1 1
11 10694 1 1 54 GLU HG2 H 7.133 -13.355 2.452 1.00 . A A . 54 GLU HG2 1 1
11 10695 1 1 54 GLU HG3 H 7.645 -13.689 0.797 1.00 . A A . 54 GLU HG3 1 1
11 10696 1 1 54 GLU N N 6.722 -11.008 0.298 1.00 . A A . 54 GLU N 1 1
11 10697 1 1 54 GLU O O 8.812 -9.089 0.660 1.00 . A A . 54 GLU O 1 1
11 10698 1 1 54 GLU OE1 O 9.843 -14.827 1.505 1.00 . A A . 54 GLU OE1 1 1
11 10699 1 1 54 GLU OE2 O 8.953 -14.686 3.501 1.00 . A A . 54 GLU OE2 1 1
11 10700 1 1 55 TRP C C 9.552 -7.385 3.872 1.00 . A A . 55 TRP C 1 1
11 10701 1 1 55 TRP CA C 8.426 -7.456 2.849 1.00 . A A . 55 TRP CA 1 1
11 10702 1 1 55 TRP CB C 7.283 -6.517 3.250 1.00 . A A . 55 TRP CB 1 1
11 10703 1 1 55 TRP CD1 C 7.704 -4.279 4.427 1.00 . A A . 55 TRP CD1 1 1
11 10704 1 1 55 TRP CD2 C 8.120 -4.250 2.228 1.00 . A A . 55 TRP CD2 1 1
11 10705 1 1 55 TRP CE2 C 8.383 -2.969 2.751 1.00 . A A . 55 TRP CE2 1 1
11 10706 1 1 55 TRP CE3 C 8.311 -4.472 0.861 1.00 . A A . 55 TRP CE3 1 1
11 10707 1 1 55 TRP CG C 7.682 -5.073 3.317 1.00 . A A . 55 TRP CG 1 1
11 10708 1 1 55 TRP CH2 C 9.012 -2.168 0.619 1.00 . A A . 55 TRP CH2 1 1
11 10709 1 1 55 TRP CZ2 C 8.833 -1.920 1.954 1.00 . A A . 55 TRP CZ2 1 1
11 10710 1 1 55 TRP CZ3 C 8.758 -3.431 0.071 1.00 . A A . 55 TRP CZ3 1 1
11 10711 1 1 55 TRP H H 7.440 -9.224 3.456 1.00 . A A . 55 TRP H 1 1
11 10712 1 1 55 TRP HA H 8.810 -7.145 1.888 1.00 . A A . 55 TRP HA 1 1
11 10713 1 1 55 TRP HB2 H 6.484 -6.604 2.529 1.00 . A A . 55 TRP HB2 1 1
11 10714 1 1 55 TRP HB3 H 6.915 -6.808 4.225 1.00 . A A . 55 TRP HB3 1 1
11 10715 1 1 55 TRP HD1 H 7.427 -4.611 5.415 1.00 . A A . 55 TRP HD1 1 1
11 10716 1 1 55 TRP HE1 H 8.210 -2.262 4.717 1.00 . A A . 55 TRP HE1 1 1
11 10717 1 1 55 TRP HE3 H 8.119 -5.440 0.422 1.00 . A A . 55 TRP HE3 1 1
11 10718 1 1 55 TRP HH2 H 9.359 -1.380 -0.036 1.00 . A A . 55 TRP HH2 1 1
11 10719 1 1 55 TRP HZ2 H 9.037 -0.937 2.360 1.00 . A A . 55 TRP HZ2 1 1
11 10720 1 1 55 TRP HZ3 H 8.910 -3.585 -0.988 1.00 . A A . 55 TRP HZ3 1 1
11 10721 1 1 55 TRP N N 7.930 -8.812 2.709 1.00 . A A . 55 TRP N 1 1
11 10722 1 1 55 TRP NE1 N 8.117 -3.011 4.094 1.00 . A A . 55 TRP NE1 1 1
11 10723 1 1 55 TRP O O 9.460 -7.962 4.958 1.00 . A A . 55 TRP O 1 1
11 10724 1 1 56 THR C C 11.461 -5.108 5.149 1.00 . A A . 56 THR C 1 1
11 10725 1 1 56 THR CA C 11.718 -6.422 4.414 1.00 . A A . 56 THR CA 1 1
11 10726 1 1 56 THR CB C 13.052 -6.352 3.644 1.00 . A A . 56 THR CB 1 1
11 10727 1 1 56 THR CG2 C 14.237 -6.147 4.580 1.00 . A A . 56 THR CG2 1 1
11 10728 1 1 56 THR H H 10.654 -6.324 2.598 1.00 . A A . 56 THR H 1 1
11 10729 1 1 56 THR HA H 11.771 -7.226 5.128 1.00 . A A . 56 THR HA 1 1
11 10730 1 1 56 THR HB H 13.006 -5.522 2.957 1.00 . A A . 56 THR HB 1 1
11 10731 1 1 56 THR HG1 H 12.403 -8.050 2.873 1.00 . A A . 56 THR HG1 1 1
11 10732 1 1 56 THR HG21 H 15.148 -6.090 4.002 1.00 . A A . 56 THR HG21 1 1
11 10733 1 1 56 THR HG22 H 14.299 -6.977 5.267 1.00 . A A . 56 THR HG22 1 1
11 10734 1 1 56 THR HG23 H 14.103 -5.232 5.135 1.00 . A A . 56 THR HG23 1 1
11 10735 1 1 56 THR N N 10.616 -6.687 3.505 1.00 . A A . 56 THR N 1 1
11 10736 1 1 56 THR O O 11.021 -4.138 4.533 1.00 . A A . 56 THR O 1 1
11 10737 1 1 56 THR OG1 O 13.235 -7.566 2.901 1.00 . A A . 56 THR OG1 1 1
11 10738 1 1 57 PRO C C 12.303 -2.676 7.000 1.00 . A A . 57 PRO C 1 1
11 10739 1 1 57 PRO CA C 11.414 -3.888 7.318 1.00 . A A . 57 PRO CA 1 1
11 10740 1 1 57 PRO CB C 11.699 -4.383 8.745 1.00 . A A . 57 PRO CB 1 1
11 10741 1 1 57 PRO CD C 12.202 -6.193 7.283 1.00 . A A . 57 PRO CD 1 1
11 10742 1 1 57 PRO CG C 11.698 -5.871 8.656 1.00 . A A . 57 PRO CG 1 1
11 10743 1 1 57 PRO HA H 10.377 -3.591 7.244 1.00 . A A . 57 PRO HA 1 1
11 10744 1 1 57 PRO HB2 H 12.658 -4.010 9.068 1.00 . A A . 57 PRO HB2 1 1
11 10745 1 1 57 PRO HB3 H 10.926 -4.029 9.410 1.00 . A A . 57 PRO HB3 1 1
11 10746 1 1 57 PRO HD2 H 13.282 -6.214 7.272 1.00 . A A . 57 PRO HD2 1 1
11 10747 1 1 57 PRO HD3 H 11.799 -7.132 6.939 1.00 . A A . 57 PRO HD3 1 1
11 10748 1 1 57 PRO HG2 H 12.359 -6.285 9.404 1.00 . A A . 57 PRO HG2 1 1
11 10749 1 1 57 PRO HG3 H 10.696 -6.249 8.787 1.00 . A A . 57 PRO HG3 1 1
11 10750 1 1 57 PRO N N 11.688 -5.072 6.479 1.00 . A A . 57 PRO N 1 1
11 10751 1 1 57 PRO O O 12.984 -2.154 7.882 1.00 . A A . 57 PRO O 1 1
11 10752 1 1 58 ASN C C 14.492 -1.212 5.453 1.00 . A A . 58 ASN C 1 1
11 10753 1 1 58 ASN CA C 12.975 -1.028 5.300 1.00 . A A . 58 ASN CA 1 1
11 10754 1 1 58 ASN CB C 12.476 0.200 6.086 1.00 . A A . 58 ASN CB 1 1
11 10755 1 1 58 ASN CG C 12.687 1.514 5.346 1.00 . A A . 58 ASN CG 1 1
11 10756 1 1 58 ASN H H 11.747 -2.742 5.086 1.00 . A A . 58 ASN H 1 1
11 10757 1 1 58 ASN HA H 12.749 -0.888 4.252 1.00 . A A . 58 ASN HA 1 1
11 10758 1 1 58 ASN HB2 H 11.418 0.088 6.277 1.00 . A A . 58 ASN HB2 1 1
11 10759 1 1 58 ASN HB3 H 13.002 0.251 7.029 1.00 . A A . 58 ASN HB3 1 1
11 10760 1 1 58 ASN HD21 H 10.877 1.390 4.542 1.00 . A A . 58 ASN HD21 1 1
11 10761 1 1 58 ASN HD22 H 11.798 2.788 4.106 1.00 . A A . 58 ASN HD22 1 1
11 10762 1 1 58 ASN N N 12.265 -2.231 5.744 1.00 . A A . 58 ASN N 1 1
11 10763 1 1 58 ASN ND2 N 11.687 1.936 4.588 1.00 . A A . 58 ASN ND2 1 1
11 10764 1 1 58 ASN O O 14.981 -2.338 5.566 1.00 . A A . 58 ASN O 1 1
11 10765 1 1 58 ASN OD1 O 13.731 2.151 5.467 1.00 . A A . 58 ASN OD1 1 1
11 10766 1 1 59 ASN C C 17.079 -0.171 7.024 1.00 . A A . 59 ASN C 1 1
11 10767 1 1 59 ASN CA C 16.676 -0.159 5.556 1.00 . A A . 59 ASN CA 1 1
11 10768 1 1 59 ASN CB C 17.324 1.040 4.852 1.00 . A A . 59 ASN CB 1 1
11 10769 1 1 59 ASN CG C 17.084 1.045 3.353 1.00 . A A . 59 ASN CG 1 1
11 10770 1 1 59 ASN H H 14.788 0.759 5.327 1.00 . A A . 59 ASN H 1 1
11 10771 1 1 59 ASN HA H 17.023 -1.071 5.091 1.00 . A A . 59 ASN HA 1 1
11 10772 1 1 59 ASN HB2 H 16.916 1.951 5.263 1.00 . A A . 59 ASN HB2 1 1
11 10773 1 1 59 ASN HB3 H 18.389 1.018 5.028 1.00 . A A . 59 ASN HB3 1 1
11 10774 1 1 59 ASN HD21 H 18.778 0.041 3.056 1.00 . A A . 59 ASN HD21 1 1
11 10775 1 1 59 ASN HD22 H 17.863 0.431 1.634 1.00 . A A . 59 ASN HD22 1 1
11 10776 1 1 59 ASN N N 15.229 -0.113 5.428 1.00 . A A . 59 ASN N 1 1
11 10777 1 1 59 ASN ND2 N 17.997 0.448 2.604 1.00 . A A . 59 ASN ND2 1 1
11 10778 1 1 59 ASN O O 17.043 0.863 7.695 1.00 . A A . 59 ASN O 1 1
11 10779 1 1 59 ASN OD1 O 16.091 1.595 2.871 1.00 . A A . 59 ASN OD1 1 1
11 10780 1 1 60 LEU C C 19.433 -1.332 8.881 1.00 . A A . 60 LEU C 1 1
11 10781 1 1 60 LEU CA C 17.918 -1.474 8.888 1.00 . A A . 60 LEU CA 1 1
11 10782 1 1 60 LEU CB C 17.507 -2.818 9.496 1.00 . A A . 60 LEU CB 1 1
11 10783 1 1 60 LEU CD1 C 17.064 -1.996 11.824 1.00 . A A . 60 LEU CD1 1 1
11 10784 1 1 60 LEU CD2 C 17.560 -4.413 11.430 1.00 . A A . 60 LEU CD2 1 1
11 10785 1 1 60 LEU CG C 17.844 -2.990 10.979 1.00 . A A . 60 LEU CG 1 1
11 10786 1 1 60 LEU H H 17.318 -2.152 6.977 1.00 . A A . 60 LEU H 1 1
11 10787 1 1 60 LEU HA H 17.494 -0.672 9.475 1.00 . A A . 60 LEU HA 1 1
11 10788 1 1 60 LEU HB2 H 16.439 -2.932 9.376 1.00 . A A . 60 LEU HB2 1 1
11 10789 1 1 60 LEU HB3 H 18.000 -3.604 8.946 1.00 . A A . 60 LEU HB3 1 1
11 10790 1 1 60 LEU HD11 H 17.302 -0.992 11.507 1.00 . A A . 60 LEU HD11 1 1
11 10791 1 1 60 LEU HD12 H 17.336 -2.118 12.864 1.00 . A A . 60 LEU HD12 1 1
11 10792 1 1 60 LEU HD13 H 16.006 -2.172 11.703 1.00 . A A . 60 LEU HD13 1 1
11 10793 1 1 60 LEU HD21 H 16.519 -4.644 11.256 1.00 . A A . 60 LEU HD21 1 1
11 10794 1 1 60 LEU HD22 H 17.778 -4.507 12.483 1.00 . A A . 60 LEU HD22 1 1
11 10795 1 1 60 LEU HD23 H 18.179 -5.097 10.871 1.00 . A A . 60 LEU HD23 1 1
11 10796 1 1 60 LEU HG H 18.897 -2.797 11.125 1.00 . A A . 60 LEU HG 1 1
11 10797 1 1 60 LEU N N 17.415 -1.348 7.529 1.00 . A A . 60 LEU N 1 1
11 10798 1 1 60 LEU O O 20.160 -2.289 8.596 1.00 . A A . 60 LEU O 1 1
11 10799 1 1 61 GLU C C 21.992 0.083 10.454 1.00 . A A . 61 GLU C 1 1
11 10800 1 1 61 GLU CA C 21.327 0.160 9.087 1.00 . A A . 61 GLU CA 1 1
11 10801 1 1 61 GLU CB C 21.541 1.545 8.482 1.00 . A A . 61 GLU CB 1 1
11 10802 1 1 61 GLU CD C 23.182 3.319 7.779 1.00 . A A . 61 GLU CD 1 1
11 10803 1 1 61 GLU CG C 23.000 1.970 8.430 1.00 . A A . 61 GLU CG 1 1
11 10804 1 1 61 GLU H H 19.283 0.577 9.457 1.00 . A A . 61 GLU H 1 1
11 10805 1 1 61 GLU HA H 21.778 -0.578 8.440 1.00 . A A . 61 GLU HA 1 1
11 10806 1 1 61 GLU HB2 H 21.152 1.549 7.475 1.00 . A A . 61 GLU HB2 1 1
11 10807 1 1 61 GLU HB3 H 20.999 2.272 9.071 1.00 . A A . 61 GLU HB3 1 1
11 10808 1 1 61 GLU HG2 H 23.385 2.017 9.438 1.00 . A A . 61 GLU HG2 1 1
11 10809 1 1 61 GLU HG3 H 23.555 1.234 7.866 1.00 . A A . 61 GLU HG3 1 1
11 10810 1 1 61 GLU N N 19.908 -0.134 9.170 1.00 . A A . 61 GLU N 1 1
11 10811 1 1 61 GLU O O 21.584 0.777 11.386 1.00 . A A . 61 GLU O 1 1
11 10812 1 1 61 GLU OE1 O 22.739 4.329 8.364 1.00 . A A . 61 GLU OE1 1 1
11 10813 1 1 61 GLU OE2 O 23.755 3.373 6.672 1.00 . A A . 61 GLU OE2 1 1
12 10814 1 1 1 MET C C -9.074 14.707 10.622 1.00 . A A . 1 MET C 1 1
12 10815 1 1 1 MET CA C -9.632 14.519 12.022 1.00 . A A . 1 MET CA 1 1
12 10816 1 1 1 MET CB C -9.476 15.815 12.827 1.00 . A A . 1 MET CB 1 1
12 10817 1 1 1 MET CE C -8.663 17.228 15.541 1.00 . A A . 1 MET CE 1 1
12 10818 1 1 1 MET CG C -8.037 16.252 13.028 1.00 . A A . 1 MET CG 1 1
12 10819 1 1 1 MET H1 H -9.267 13.338 13.701 1.00 . A A . 1 MET H1 1 1
12 10820 1 1 1 MET H2 H -7.920 13.521 12.679 1.00 . A A . 1 MET H2 1 1
12 10821 1 1 1 MET H3 H -9.196 12.497 12.232 1.00 . A A . 1 MET H3 1 1
12 10822 1 1 1 MET HA H -10.683 14.281 11.944 1.00 . A A . 1 MET HA 1 1
12 10823 1 1 1 MET HB2 H -9.996 16.606 12.310 1.00 . A A . 1 MET HB2 1 1
12 10824 1 1 1 MET HB3 H -9.927 15.678 13.799 1.00 . A A . 1 MET HB3 1 1
12 10825 1 1 1 MET HE1 H -8.669 18.050 16.241 1.00 . A A . 1 MET HE1 1 1
12 10826 1 1 1 MET HE2 H -8.095 16.406 15.955 1.00 . A A . 1 MET HE2 1 1
12 10827 1 1 1 MET HE3 H -9.677 16.905 15.353 1.00 . A A . 1 MET HE3 1 1
12 10828 1 1 1 MET HG2 H -7.502 15.463 13.538 1.00 . A A . 1 MET HG2 1 1
12 10829 1 1 1 MET HG3 H -7.590 16.425 12.062 1.00 . A A . 1 MET HG3 1 1
12 10830 1 1 1 MET N N -8.957 13.394 12.706 1.00 . A A . 1 MET N 1 1
12 10831 1 1 1 MET O O -7.913 14.379 10.364 1.00 . A A . 1 MET O 1 1
12 10832 1 1 1 MET SD S -7.909 17.761 14.006 1.00 . A A . 1 MET SD 1 1
12 10833 1 1 2 SER C C -9.224 14.235 7.569 1.00 . A A . 2 SER C 1 1
12 10834 1 1 2 SER CA C -9.508 15.518 8.353 1.00 . A A . 2 SER CA 1 1
12 10835 1 1 2 SER CB C -8.289 16.448 8.355 1.00 . A A . 2 SER CB 1 1
12 10836 1 1 2 SER H H -10.847 15.381 9.984 1.00 . A A . 2 SER H 1 1
12 10837 1 1 2 SER HA H -10.331 16.026 7.876 1.00 . A A . 2 SER HA 1 1
12 10838 1 1 2 SER HB2 H -7.458 15.953 8.841 1.00 . A A . 2 SER HB2 1 1
12 10839 1 1 2 SER HB3 H -8.020 16.691 7.338 1.00 . A A . 2 SER HB3 1 1
12 10840 1 1 2 SER HG H -7.794 18.222 9.043 1.00 . A A . 2 SER HG 1 1
12 10841 1 1 2 SER N N -9.913 15.216 9.722 1.00 . A A . 2 SER N 1 1
12 10842 1 1 2 SER O O -9.639 13.147 7.983 1.00 . A A . 2 SER O 1 1
12 10843 1 1 2 SER OG O -8.577 17.656 9.048 1.00 . A A . 2 SER OG 1 1
12 10844 1 1 3 LEU C C -9.510 12.663 4.944 1.00 . A A . 3 LEU C 1 1
12 10845 1 1 3 LEU CA C -8.236 13.251 5.545 1.00 . A A . 3 LEU CA 1 1
12 10846 1 1 3 LEU CB C -7.439 12.157 6.279 1.00 . A A . 3 LEU CB 1 1
12 10847 1 1 3 LEU CD1 C -5.255 12.896 5.276 1.00 . A A . 3 LEU CD1 1 1
12 10848 1 1 3 LEU CD2 C -5.802 13.524 7.637 1.00 . A A . 3 LEU CD2 1 1
12 10849 1 1 3 LEU CG C -5.959 12.467 6.552 1.00 . A A . 3 LEU CG 1 1
12 10850 1 1 3 LEU H H -8.254 15.279 6.159 1.00 . A A . 3 LEU H 1 1
12 10851 1 1 3 LEU HA H -7.628 13.631 4.736 1.00 . A A . 3 LEU HA 1 1
12 10852 1 1 3 LEU HB2 H -7.922 11.965 7.227 1.00 . A A . 3 LEU HB2 1 1
12 10853 1 1 3 LEU HB3 H -7.488 11.257 5.685 1.00 . A A . 3 LEU HB3 1 1
12 10854 1 1 3 LEU HD11 H -4.218 13.107 5.490 1.00 . A A . 3 LEU HD11 1 1
12 10855 1 1 3 LEU HD12 H -5.729 13.782 4.881 1.00 . A A . 3 LEU HD12 1 1
12 10856 1 1 3 LEU HD13 H -5.317 12.101 4.549 1.00 . A A . 3 LEU HD13 1 1
12 10857 1 1 3 LEU HD21 H -4.754 13.745 7.778 1.00 . A A . 3 LEU HD21 1 1
12 10858 1 1 3 LEU HD22 H -6.217 13.152 8.562 1.00 . A A . 3 LEU HD22 1 1
12 10859 1 1 3 LEU HD23 H -6.325 14.424 7.345 1.00 . A A . 3 LEU HD23 1 1
12 10860 1 1 3 LEU HG H -5.476 11.564 6.899 1.00 . A A . 3 LEU HG 1 1
12 10861 1 1 3 LEU N N -8.547 14.377 6.427 1.00 . A A . 3 LEU N 1 1
12 10862 1 1 3 LEU O O -10.602 13.216 5.100 1.00 . A A . 3 LEU O 1 1
12 10863 1 1 4 ASP C C -10.565 9.442 4.112 1.00 . A A . 4 ASP C 1 1
12 10864 1 1 4 ASP CA C -10.492 10.878 3.621 1.00 . A A . 4 ASP CA 1 1
12 10865 1 1 4 ASP CB C -10.416 10.906 2.094 1.00 . A A . 4 ASP CB 1 1
12 10866 1 1 4 ASP CG C -11.710 10.435 1.457 1.00 . A A . 4 ASP CG 1 1
12 10867 1 1 4 ASP H H -8.458 11.190 4.116 1.00 . A A . 4 ASP H 1 1
12 10868 1 1 4 ASP HA H -11.389 11.392 3.933 1.00 . A A . 4 ASP HA 1 1
12 10869 1 1 4 ASP HB2 H -10.222 11.917 1.766 1.00 . A A . 4 ASP HB2 1 1
12 10870 1 1 4 ASP HB3 H -9.614 10.262 1.762 1.00 . A A . 4 ASP HB3 1 1
12 10871 1 1 4 ASP N N -9.357 11.561 4.231 1.00 . A A . 4 ASP N 1 1
12 10872 1 1 4 ASP O O -9.955 8.546 3.528 1.00 . A A . 4 ASP O 1 1
12 10873 1 1 4 ASP OD1 O -11.936 9.213 1.379 1.00 . A A . 4 ASP OD1 1 1
12 10874 1 1 4 ASP OD2 O -12.507 11.296 1.034 1.00 . A A . 4 ASP OD2 1 1
12 10875 1 1 5 PRO C C -11.996 6.849 4.906 1.00 . A A . 5 PRO C 1 1
12 10876 1 1 5 PRO CA C -11.376 7.886 5.842 1.00 . A A . 5 PRO CA 1 1
12 10877 1 1 5 PRO CB C -12.279 8.112 7.062 1.00 . A A . 5 PRO CB 1 1
12 10878 1 1 5 PRO CD C -12.014 10.228 5.993 1.00 . A A . 5 PRO CD 1 1
12 10879 1 1 5 PRO CG C -12.970 9.407 6.805 1.00 . A A . 5 PRO CG 1 1
12 10880 1 1 5 PRO HA H -10.412 7.531 6.173 1.00 . A A . 5 PRO HA 1 1
12 10881 1 1 5 PRO HB2 H -12.985 7.298 7.145 1.00 . A A . 5 PRO HB2 1 1
12 10882 1 1 5 PRO HB3 H -11.674 8.161 7.955 1.00 . A A . 5 PRO HB3 1 1
12 10883 1 1 5 PRO HD2 H -12.553 10.892 5.333 1.00 . A A . 5 PRO HD2 1 1
12 10884 1 1 5 PRO HD3 H -11.353 10.788 6.639 1.00 . A A . 5 PRO HD3 1 1
12 10885 1 1 5 PRO HG2 H -13.880 9.233 6.250 1.00 . A A . 5 PRO HG2 1 1
12 10886 1 1 5 PRO HG3 H -13.190 9.900 7.741 1.00 . A A . 5 PRO HG3 1 1
12 10887 1 1 5 PRO N N -11.266 9.213 5.232 1.00 . A A . 5 PRO N 1 1
12 10888 1 1 5 PRO O O -11.791 5.655 5.089 1.00 . A A . 5 PRO O 1 1
12 10889 1 1 6 GLN C C -12.425 5.780 1.982 1.00 . A A . 6 GLN C 1 1
12 10890 1 1 6 GLN CA C -13.407 6.405 2.968 1.00 . A A . 6 GLN CA 1 1
12 10891 1 1 6 GLN CB C -14.526 7.126 2.214 1.00 . A A . 6 GLN CB 1 1
12 10892 1 1 6 GLN CD C -15.752 8.032 4.239 1.00 . A A . 6 GLN CD 1 1
12 10893 1 1 6 GLN CG C -15.835 7.189 2.985 1.00 . A A . 6 GLN CG 1 1
12 10894 1 1 6 GLN H H -12.829 8.276 3.777 1.00 . A A . 6 GLN H 1 1
12 10895 1 1 6 GLN HA H -13.847 5.610 3.555 1.00 . A A . 6 GLN HA 1 1
12 10896 1 1 6 GLN HB2 H -14.209 8.136 2.001 1.00 . A A . 6 GLN HB2 1 1
12 10897 1 1 6 GLN HB3 H -14.707 6.611 1.284 1.00 . A A . 6 GLN HB3 1 1
12 10898 1 1 6 GLN HE21 H -17.058 6.847 5.141 1.00 . A A . 6 GLN HE21 1 1
12 10899 1 1 6 GLN HE22 H -16.467 8.173 6.086 1.00 . A A . 6 GLN HE22 1 1
12 10900 1 1 6 GLN HG2 H -16.592 7.613 2.343 1.00 . A A . 6 GLN HG2 1 1
12 10901 1 1 6 GLN HG3 H -16.123 6.185 3.261 1.00 . A A . 6 GLN HG3 1 1
12 10902 1 1 6 GLN N N -12.735 7.307 3.899 1.00 . A A . 6 GLN N 1 1
12 10903 1 1 6 GLN NE2 N -16.499 7.645 5.255 1.00 . A A . 6 GLN NE2 1 1
12 10904 1 1 6 GLN O O -12.685 4.709 1.441 1.00 . A A . 6 GLN O 1 1
12 10905 1 1 6 GLN OE1 O -15.018 9.019 4.296 1.00 . A A . 6 GLN OE1 1 1
12 10906 1 1 7 LEU C C -9.507 4.780 1.652 1.00 . A A . 7 LEU C 1 1
12 10907 1 1 7 LEU CA C -10.250 5.885 0.910 1.00 . A A . 7 LEU CA 1 1
12 10908 1 1 7 LEU CB C -9.256 6.967 0.471 1.00 . A A . 7 LEU CB 1 1
12 10909 1 1 7 LEU CD1 C -8.722 9.001 -0.893 1.00 . A A . 7 LEU CD1 1 1
12 10910 1 1 7 LEU CD2 C -10.207 7.224 -1.834 1.00 . A A . 7 LEU CD2 1 1
12 10911 1 1 7 LEU CG C -9.781 7.959 -0.570 1.00 . A A . 7 LEU CG 1 1
12 10912 1 1 7 LEU H H -11.187 7.348 2.135 1.00 . A A . 7 LEU H 1 1
12 10913 1 1 7 LEU HA H -10.717 5.461 0.034 1.00 . A A . 7 LEU HA 1 1
12 10914 1 1 7 LEU HB2 H -8.954 7.525 1.345 1.00 . A A . 7 LEU HB2 1 1
12 10915 1 1 7 LEU HB3 H -8.387 6.478 0.059 1.00 . A A . 7 LEU HB3 1 1
12 10916 1 1 7 LEU HD11 H -8.448 9.529 0.008 1.00 . A A . 7 LEU HD11 1 1
12 10917 1 1 7 LEU HD12 H -9.113 9.701 -1.616 1.00 . A A . 7 LEU HD12 1 1
12 10918 1 1 7 LEU HD13 H -7.850 8.512 -1.302 1.00 . A A . 7 LEU HD13 1 1
12 10919 1 1 7 LEU HD21 H -10.568 7.936 -2.561 1.00 . A A . 7 LEU HD21 1 1
12 10920 1 1 7 LEU HD22 H -10.993 6.522 -1.596 1.00 . A A . 7 LEU HD22 1 1
12 10921 1 1 7 LEU HD23 H -9.362 6.690 -2.242 1.00 . A A . 7 LEU HD23 1 1
12 10922 1 1 7 LEU HG H -10.644 8.471 -0.170 1.00 . A A . 7 LEU HG 1 1
12 10923 1 1 7 LEU N N -11.303 6.448 1.749 1.00 . A A . 7 LEU N 1 1
12 10924 1 1 7 LEU O O -8.794 3.983 1.045 1.00 . A A . 7 LEU O 1 1
12 10925 1 1 8 LEU C C -9.954 2.759 4.400 1.00 . A A . 8 LEU C 1 1
12 10926 1 1 8 LEU CA C -8.990 3.780 3.802 1.00 . A A . 8 LEU CA 1 1
12 10927 1 1 8 LEU CB C -8.243 4.511 4.919 1.00 . A A . 8 LEU CB 1 1
12 10928 1 1 8 LEU CD1 C -6.638 6.298 5.637 1.00 . A A . 8 LEU CD1 1 1
12 10929 1 1 8 LEU CD2 C -6.092 4.857 3.673 1.00 . A A . 8 LEU CD2 1 1
12 10930 1 1 8 LEU CG C -7.209 5.538 4.450 1.00 . A A . 8 LEU CG 1 1
12 10931 1 1 8 LEU H H -10.321 5.361 3.379 1.00 . A A . 8 LEU H 1 1
12 10932 1 1 8 LEU HA H -8.272 3.262 3.182 1.00 . A A . 8 LEU HA 1 1
12 10933 1 1 8 LEU HB2 H -8.972 5.021 5.532 1.00 . A A . 8 LEU HB2 1 1
12 10934 1 1 8 LEU HB3 H -7.737 3.776 5.527 1.00 . A A . 8 LEU HB3 1 1
12 10935 1 1 8 LEU HD11 H -6.179 5.601 6.322 1.00 . A A . 8 LEU HD11 1 1
12 10936 1 1 8 LEU HD12 H -7.431 6.832 6.142 1.00 . A A . 8 LEU HD12 1 1
12 10937 1 1 8 LEU HD13 H -5.896 7.002 5.290 1.00 . A A . 8 LEU HD13 1 1
12 10938 1 1 8 LEU HD21 H -5.373 5.597 3.353 1.00 . A A . 8 LEU HD21 1 1
12 10939 1 1 8 LEU HD22 H -6.505 4.357 2.810 1.00 . A A . 8 LEU HD22 1 1
12 10940 1 1 8 LEU HD23 H -5.604 4.134 4.309 1.00 . A A . 8 LEU HD23 1 1
12 10941 1 1 8 LEU HG H -7.689 6.251 3.795 1.00 . A A . 8 LEU HG 1 1
12 10942 1 1 8 LEU N N -9.691 4.737 2.965 1.00 . A A . 8 LEU N 1 1
12 10943 1 1 8 LEU O O -10.064 1.640 3.903 1.00 . A A . 8 LEU O 1 1
12 10944 1 1 9 GLU C C -10.676 1.186 6.877 1.00 . A A . 9 GLU C 1 1
12 10945 1 1 9 GLU CA C -11.526 2.281 6.233 1.00 . A A . 9 GLU CA 1 1
12 10946 1 1 9 GLU CB C -12.642 1.680 5.375 1.00 . A A . 9 GLU CB 1 1
12 10947 1 1 9 GLU CD C -14.767 2.102 4.077 1.00 . A A . 9 GLU CD 1 1
12 10948 1 1 9 GLU CG C -13.594 2.720 4.803 1.00 . A A . 9 GLU CG 1 1
12 10949 1 1 9 GLU H H -10.642 4.126 5.686 1.00 . A A . 9 GLU H 1 1
12 10950 1 1 9 GLU HA H -11.974 2.873 7.021 1.00 . A A . 9 GLU HA 1 1
12 10951 1 1 9 GLU HB2 H -12.196 1.137 4.554 1.00 . A A . 9 GLU HB2 1 1
12 10952 1 1 9 GLU HB3 H -13.215 0.993 5.980 1.00 . A A . 9 GLU HB3 1 1
12 10953 1 1 9 GLU HG2 H -13.974 3.327 5.612 1.00 . A A . 9 GLU HG2 1 1
12 10954 1 1 9 GLU HG3 H -13.048 3.345 4.112 1.00 . A A . 9 GLU HG3 1 1
12 10955 1 1 9 GLU N N -10.675 3.177 5.444 1.00 . A A . 9 GLU N 1 1
12 10956 1 1 9 GLU O O -9.454 1.319 6.962 1.00 . A A . 9 GLU O 1 1
12 10957 1 1 9 GLU OE1 O -14.624 1.763 2.884 1.00 . A A . 9 GLU OE1 1 1
12 10958 1 1 9 GLU OE2 O -15.842 1.952 4.695 1.00 . A A . 9 GLU OE2 1 1
12 10959 1 1 10 VAL C C -9.918 -1.844 6.921 1.00 . A A . 10 VAL C 1 1
12 10960 1 1 10 VAL CA C -10.576 -0.966 7.980 1.00 . A A . 10 VAL CA 1 1
12 10961 1 1 10 VAL CB C -11.484 -1.828 8.881 1.00 . A A . 10 VAL CB 1 1
12 10962 1 1 10 VAL CG1 C -10.690 -2.957 9.523 1.00 . A A . 10 VAL CG1 1 1
12 10963 1 1 10 VAL CG2 C -12.142 -0.971 9.951 1.00 . A A . 10 VAL CG2 1 1
12 10964 1 1 10 VAL H H -12.290 0.063 7.278 1.00 . A A . 10 VAL H 1 1
12 10965 1 1 10 VAL HA H -9.803 -0.532 8.599 1.00 . A A . 10 VAL HA 1 1
12 10966 1 1 10 VAL HB H -12.261 -2.260 8.269 1.00 . A A . 10 VAL HB 1 1
12 10967 1 1 10 VAL HG11 H -11.328 -3.506 10.200 1.00 . A A . 10 VAL HG11 1 1
12 10968 1 1 10 VAL HG12 H -9.856 -2.541 10.067 1.00 . A A . 10 VAL HG12 1 1
12 10969 1 1 10 VAL HG13 H -10.327 -3.620 8.753 1.00 . A A . 10 VAL HG13 1 1
12 10970 1 1 10 VAL HG21 H -11.379 -0.504 10.554 1.00 . A A . 10 VAL HG21 1 1
12 10971 1 1 10 VAL HG22 H -12.767 -1.594 10.574 1.00 . A A . 10 VAL HG22 1 1
12 10972 1 1 10 VAL HG23 H -12.746 -0.210 9.481 1.00 . A A . 10 VAL HG23 1 1
12 10973 1 1 10 VAL N N -11.310 0.124 7.356 1.00 . A A . 10 VAL N 1 1
12 10974 1 1 10 VAL O O -10.573 -2.660 6.273 1.00 . A A . 10 VAL O 1 1
12 10975 1 1 11 LEU C C -7.033 -3.478 6.558 1.00 . A A . 11 LEU C 1 1
12 10976 1 1 11 LEU CA C -7.858 -2.450 5.801 1.00 . A A . 11 LEU CA 1 1
12 10977 1 1 11 LEU CB C -6.951 -1.554 4.954 1.00 . A A . 11 LEU CB 1 1
12 10978 1 1 11 LEU CD1 C -6.685 0.354 3.350 1.00 . A A . 11 LEU CD1 1 1
12 10979 1 1 11 LEU CD2 C -8.570 -1.264 3.060 1.00 . A A . 11 LEU CD2 1 1
12 10980 1 1 11 LEU CG C -7.682 -0.545 4.066 1.00 . A A . 11 LEU CG 1 1
12 10981 1 1 11 LEU H H -8.168 -0.951 7.252 1.00 . A A . 11 LEU H 1 1
12 10982 1 1 11 LEU HA H -8.555 -2.963 5.155 1.00 . A A . 11 LEU HA 1 1
12 10983 1 1 11 LEU HB2 H -6.296 -1.009 5.618 1.00 . A A . 11 LEU HB2 1 1
12 10984 1 1 11 LEU HB3 H -6.351 -2.185 4.319 1.00 . A A . 11 LEU HB3 1 1
12 10985 1 1 11 LEU HD11 H -6.114 0.911 4.078 1.00 . A A . 11 LEU HD11 1 1
12 10986 1 1 11 LEU HD12 H -7.214 1.040 2.705 1.00 . A A . 11 LEU HD12 1 1
12 10987 1 1 11 LEU HD13 H -6.017 -0.254 2.755 1.00 . A A . 11 LEU HD13 1 1
12 10988 1 1 11 LEU HD21 H -9.299 -1.866 3.586 1.00 . A A . 11 LEU HD21 1 1
12 10989 1 1 11 LEU HD22 H -7.962 -1.902 2.434 1.00 . A A . 11 LEU HD22 1 1
12 10990 1 1 11 LEU HD23 H -9.079 -0.537 2.445 1.00 . A A . 11 LEU HD23 1 1
12 10991 1 1 11 LEU HG H -8.311 0.079 4.684 1.00 . A A . 11 LEU HG 1 1
12 10992 1 1 11 LEU N N -8.623 -1.652 6.738 1.00 . A A . 11 LEU N 1 1
12 10993 1 1 11 LEU O O -6.146 -3.124 7.339 1.00 . A A . 11 LEU O 1 1
12 10994 1 1 12 ALA C C -6.313 -6.963 6.109 1.00 . A A . 12 ALA C 1 1
12 10995 1 1 12 ALA CA C -6.681 -5.824 7.050 1.00 . A A . 12 ALA CA 1 1
12 10996 1 1 12 ALA CB C -7.575 -6.328 8.172 1.00 . A A . 12 ALA CB 1 1
12 10997 1 1 12 ALA H H -8.024 -4.962 5.664 1.00 . A A . 12 ALA H 1 1
12 10998 1 1 12 ALA HA H -5.778 -5.430 7.491 1.00 . A A . 12 ALA HA 1 1
12 10999 1 1 12 ALA HB1 H -7.850 -5.504 8.816 1.00 . A A . 12 ALA HB1 1 1
12 11000 1 1 12 ALA HB2 H -7.043 -7.072 8.746 1.00 . A A . 12 ALA HB2 1 1
12 11001 1 1 12 ALA HB3 H -8.468 -6.769 7.751 1.00 . A A . 12 ALA HB3 1 1
12 11002 1 1 12 ALA N N -7.340 -4.745 6.334 1.00 . A A . 12 ALA N 1 1
12 11003 1 1 12 ALA O O -6.909 -7.113 5.040 1.00 . A A . 12 ALA O 1 1
12 11004 1 1 13 CYS C C -6.010 -9.960 5.654 1.00 . A A . 13 CYS C 1 1
12 11005 1 1 13 CYS CA C -4.896 -8.913 5.728 1.00 . A A . 13 CYS CA 1 1
12 11006 1 1 13 CYS CB C -3.637 -9.524 6.356 1.00 . A A . 13 CYS CB 1 1
12 11007 1 1 13 CYS H H -4.873 -7.554 7.359 1.00 . A A . 13 CYS H 1 1
12 11008 1 1 13 CYS HA H -4.665 -8.578 4.730 1.00 . A A . 13 CYS HA 1 1
12 11009 1 1 13 CYS HB2 H -2.852 -8.781 6.363 1.00 . A A . 13 CYS HB2 1 1
12 11010 1 1 13 CYS HB3 H -3.856 -9.811 7.375 1.00 . A A . 13 CYS HB3 1 1
12 11011 1 1 13 CYS HG H -2.546 -10.597 4.309 1.00 . A A . 13 CYS HG 1 1
12 11012 1 1 13 CYS N N -5.327 -7.756 6.509 1.00 . A A . 13 CYS N 1 1
12 11013 1 1 13 CYS O O -6.737 -10.166 6.622 1.00 . A A . 13 CYS O 1 1
12 11014 1 1 13 CYS SG S -2.996 -10.984 5.501 1.00 . A A . 13 CYS SG 1 1
12 11015 1 1 14 PRO C C -6.921 -12.899 5.199 1.00 . A A . 14 PRO C 1 1
12 11016 1 1 14 PRO CA C -7.189 -11.672 4.323 1.00 . A A . 14 PRO CA 1 1
12 11017 1 1 14 PRO CB C -7.079 -12.049 2.839 1.00 . A A . 14 PRO CB 1 1
12 11018 1 1 14 PRO CD C -5.444 -10.360 3.247 1.00 . A A . 14 PRO CD 1 1
12 11019 1 1 14 PRO CG C -6.363 -10.912 2.196 1.00 . A A . 14 PRO CG 1 1
12 11020 1 1 14 PRO HA H -8.182 -11.304 4.527 1.00 . A A . 14 PRO HA 1 1
12 11021 1 1 14 PRO HB2 H -6.522 -12.971 2.740 1.00 . A A . 14 PRO HB2 1 1
12 11022 1 1 14 PRO HB3 H -8.066 -12.176 2.425 1.00 . A A . 14 PRO HB3 1 1
12 11023 1 1 14 PRO HD2 H -4.502 -10.887 3.240 1.00 . A A . 14 PRO HD2 1 1
12 11024 1 1 14 PRO HD3 H -5.289 -9.301 3.099 1.00 . A A . 14 PRO HD3 1 1
12 11025 1 1 14 PRO HG2 H -5.796 -11.268 1.348 1.00 . A A . 14 PRO HG2 1 1
12 11026 1 1 14 PRO HG3 H -7.074 -10.159 1.887 1.00 . A A . 14 PRO HG3 1 1
12 11027 1 1 14 PRO N N -6.182 -10.615 4.494 1.00 . A A . 14 PRO N 1 1
12 11028 1 1 14 PRO O O -7.832 -13.677 5.481 1.00 . A A . 14 PRO O 1 1
12 11029 1 1 15 LYS C C -5.684 -14.076 7.894 1.00 . A A . 15 LYS C 1 1
12 11030 1 1 15 LYS CA C -5.287 -14.225 6.427 1.00 . A A . 15 LYS CA 1 1
12 11031 1 1 15 LYS CB C -3.780 -14.463 6.317 1.00 . A A . 15 LYS CB 1 1
12 11032 1 1 15 LYS CD C -3.806 -16.521 4.868 1.00 . A A . 15 LYS CD 1 1
12 11033 1 1 15 LYS CE C -3.097 -17.415 5.873 1.00 . A A . 15 LYS CE 1 1
12 11034 1 1 15 LYS CG C -3.347 -15.074 4.991 1.00 . A A . 15 LYS CG 1 1
12 11035 1 1 15 LYS H H -5.004 -12.379 5.422 1.00 . A A . 15 LYS H 1 1
12 11036 1 1 15 LYS HA H -5.799 -15.082 6.020 1.00 . A A . 15 LYS HA 1 1
12 11037 1 1 15 LYS HB2 H -3.269 -13.520 6.436 1.00 . A A . 15 LYS HB2 1 1
12 11038 1 1 15 LYS HB3 H -3.475 -15.129 7.112 1.00 . A A . 15 LYS HB3 1 1
12 11039 1 1 15 LYS HD2 H -4.869 -16.568 5.046 1.00 . A A . 15 LYS HD2 1 1
12 11040 1 1 15 LYS HD3 H -3.591 -16.875 3.869 1.00 . A A . 15 LYS HD3 1 1
12 11041 1 1 15 LYS HE2 H -2.053 -17.478 5.607 1.00 . A A . 15 LYS HE2 1 1
12 11042 1 1 15 LYS HE3 H -3.192 -16.974 6.854 1.00 . A A . 15 LYS HE3 1 1
12 11043 1 1 15 LYS HG2 H -3.776 -14.501 4.184 1.00 . A A . 15 LYS HG2 1 1
12 11044 1 1 15 LYS HG3 H -2.269 -15.041 4.925 1.00 . A A . 15 LYS HG3 1 1
12 11045 1 1 15 LYS HZ1 H -4.660 -18.754 6.228 1.00 . A A . 15 LYS HZ1 1 1
12 11046 1 1 15 LYS HZ2 H -3.122 -19.391 6.551 1.00 . A A . 15 LYS HZ2 1 1
12 11047 1 1 15 LYS HZ3 H -3.647 -19.208 4.947 1.00 . A A . 15 LYS HZ3 1 1
12 11048 1 1 15 LYS N N -5.676 -13.061 5.633 1.00 . A A . 15 LYS N 1 1
12 11049 1 1 15 LYS NZ N -3.670 -18.786 5.901 1.00 . A A . 15 LYS NZ 1 1
12 11050 1 1 15 LYS O O -6.607 -14.737 8.370 1.00 . A A . 15 LYS O 1 1
12 11051 1 1 16 ASP C C -6.101 -11.870 10.344 1.00 . A A . 16 ASP C 1 1
12 11052 1 1 16 ASP CA C -5.184 -13.046 10.041 1.00 . A A . 16 ASP CA 1 1
12 11053 1 1 16 ASP CB C -3.830 -12.827 10.721 1.00 . A A . 16 ASP CB 1 1
12 11054 1 1 16 ASP CG C -3.168 -11.523 10.303 1.00 . A A . 16 ASP CG 1 1
12 11055 1 1 16 ASP H H -4.327 -12.632 8.150 1.00 . A A . 16 ASP H 1 1
12 11056 1 1 16 ASP HA H -5.631 -13.952 10.420 1.00 . A A . 16 ASP HA 1 1
12 11057 1 1 16 ASP HB2 H -3.972 -12.808 11.790 1.00 . A A . 16 ASP HB2 1 1
12 11058 1 1 16 ASP HB3 H -3.171 -13.642 10.462 1.00 . A A . 16 ASP HB3 1 1
12 11059 1 1 16 ASP N N -4.992 -13.201 8.601 1.00 . A A . 16 ASP N 1 1
12 11060 1 1 16 ASP O O -6.534 -11.680 11.484 1.00 . A A . 16 ASP O 1 1
12 11061 1 1 16 ASP OD1 O -3.354 -11.097 9.145 1.00 . A A . 16 ASP OD1 1 1
12 11062 1 1 16 ASP OD2 O -2.457 -10.925 11.132 1.00 . A A . 16 ASP OD2 1 1
12 11063 1 1 17 LYS C C -6.496 -8.868 10.353 1.00 . A A . 17 LYS C 1 1
12 11064 1 1 17 LYS CA C -7.184 -9.871 9.433 1.00 . A A . 17 LYS CA 1 1
12 11065 1 1 17 LYS CB C -8.612 -10.176 9.899 1.00 . A A . 17 LYS CB 1 1
12 11066 1 1 17 LYS CD C -10.899 -10.940 9.165 1.00 . A A . 17 LYS CD 1 1
12 11067 1 1 17 LYS CE C -11.686 -11.635 8.063 1.00 . A A . 17 LYS CE 1 1
12 11068 1 1 17 LYS CG C -9.412 -10.960 8.869 1.00 . A A . 17 LYS CG 1 1
12 11069 1 1 17 LYS H H -6.045 -11.339 8.427 1.00 . A A . 17 LYS H 1 1
12 11070 1 1 17 LYS HA H -7.236 -9.432 8.446 1.00 . A A . 17 LYS HA 1 1
12 11071 1 1 17 LYS HB2 H -8.568 -10.755 10.811 1.00 . A A . 17 LYS HB2 1 1
12 11072 1 1 17 LYS HB3 H -9.127 -9.247 10.094 1.00 . A A . 17 LYS HB3 1 1
12 11073 1 1 17 LYS HD2 H -11.075 -11.451 10.099 1.00 . A A . 17 LYS HD2 1 1
12 11074 1 1 17 LYS HD3 H -11.229 -9.915 9.242 1.00 . A A . 17 LYS HD3 1 1
12 11075 1 1 17 LYS HE2 H -11.397 -11.209 7.112 1.00 . A A . 17 LYS HE2 1 1
12 11076 1 1 17 LYS HE3 H -11.434 -12.686 8.073 1.00 . A A . 17 LYS HE3 1 1
12 11077 1 1 17 LYS HG2 H -9.246 -10.524 7.896 1.00 . A A . 17 LYS HG2 1 1
12 11078 1 1 17 LYS HG3 H -9.069 -11.985 8.868 1.00 . A A . 17 LYS HG3 1 1
12 11079 1 1 17 LYS HZ1 H -13.459 -11.870 9.155 1.00 . A A . 17 LYS HZ1 1 1
12 11080 1 1 17 LYS HZ2 H -13.663 -11.999 7.477 1.00 . A A . 17 LYS HZ2 1 1
12 11081 1 1 17 LYS HZ3 H -13.428 -10.479 8.186 1.00 . A A . 17 LYS HZ3 1 1
12 11082 1 1 17 LYS N N -6.389 -11.089 9.310 1.00 . A A . 17 LYS N 1 1
12 11083 1 1 17 LYS NZ N -13.158 -11.485 8.234 1.00 . A A . 17 LYS NZ 1 1
12 11084 1 1 17 LYS O O -7.143 -8.120 11.090 1.00 . A A . 17 LYS O 1 1
12 11085 1 1 18 GLY C C -4.370 -6.549 10.260 1.00 . A A . 18 GLY C 1 1
12 11086 1 1 18 GLY CA C -4.400 -7.869 11.002 1.00 . A A . 18 GLY CA 1 1
12 11087 1 1 18 GLY H H -4.712 -9.536 9.744 1.00 . A A . 18 GLY H 1 1
12 11088 1 1 18 GLY HA2 H -4.838 -7.718 11.978 1.00 . A A . 18 GLY HA2 1 1
12 11089 1 1 18 GLY HA3 H -3.390 -8.230 11.120 1.00 . A A . 18 GLY HA3 1 1
12 11090 1 1 18 GLY N N -5.172 -8.857 10.286 1.00 . A A . 18 GLY N 1 1
12 11091 1 1 18 GLY O O -4.298 -6.537 9.028 1.00 . A A . 18 GLY O 1 1
12 11092 1 1 19 PRO C C -3.232 -3.801 9.526 1.00 . A A . 19 PRO C 1 1
12 11093 1 1 19 PRO CA C -4.461 -4.081 10.387 1.00 . A A . 19 PRO CA 1 1
12 11094 1 1 19 PRO CB C -4.488 -3.138 11.595 1.00 . A A . 19 PRO CB 1 1
12 11095 1 1 19 PRO CD C -4.502 -5.361 12.456 1.00 . A A . 19 PRO CD 1 1
12 11096 1 1 19 PRO CG C -4.995 -3.968 12.723 1.00 . A A . 19 PRO CG 1 1
12 11097 1 1 19 PRO HA H -5.352 -3.933 9.794 1.00 . A A . 19 PRO HA 1 1
12 11098 1 1 19 PRO HB2 H -3.489 -2.776 11.791 1.00 . A A . 19 PRO HB2 1 1
12 11099 1 1 19 PRO HB3 H -5.145 -2.305 11.391 1.00 . A A . 19 PRO HB3 1 1
12 11100 1 1 19 PRO HD2 H -3.524 -5.503 12.888 1.00 . A A . 19 PRO HD2 1 1
12 11101 1 1 19 PRO HD3 H -5.198 -6.091 12.842 1.00 . A A . 19 PRO HD3 1 1
12 11102 1 1 19 PRO HG2 H -4.596 -3.600 13.658 1.00 . A A . 19 PRO HG2 1 1
12 11103 1 1 19 PRO HG3 H -6.076 -3.947 12.740 1.00 . A A . 19 PRO HG3 1 1
12 11104 1 1 19 PRO N N -4.439 -5.422 10.987 1.00 . A A . 19 PRO N 1 1
12 11105 1 1 19 PRO O O -2.100 -4.115 9.908 1.00 . A A . 19 PRO O 1 1
12 11106 1 1 20 LEU C C -1.717 -1.585 7.797 1.00 . A A . 20 LEU C 1 1
12 11107 1 1 20 LEU CA C -2.394 -2.904 7.435 1.00 . A A . 20 LEU CA 1 1
12 11108 1 1 20 LEU CB C -2.934 -2.845 6.001 1.00 . A A . 20 LEU CB 1 1
12 11109 1 1 20 LEU CD1 C -4.128 -3.953 4.090 1.00 . A A . 20 LEU CD1 1 1
12 11110 1 1 20 LEU CD2 C -2.549 -5.274 5.497 1.00 . A A . 20 LEU CD2 1 1
12 11111 1 1 20 LEU CG C -3.566 -4.145 5.489 1.00 . A A . 20 LEU CG 1 1
12 11112 1 1 20 LEU H H -4.389 -2.968 8.128 1.00 . A A . 20 LEU H 1 1
12 11113 1 1 20 LEU HA H -1.663 -3.696 7.503 1.00 . A A . 20 LEU HA 1 1
12 11114 1 1 20 LEU HB2 H -3.680 -2.065 5.953 1.00 . A A . 20 LEU HB2 1 1
12 11115 1 1 20 LEU HB3 H -2.121 -2.584 5.342 1.00 . A A . 20 LEU HB3 1 1
12 11116 1 1 20 LEU HD11 H -4.626 -4.859 3.773 1.00 . A A . 20 LEU HD11 1 1
12 11117 1 1 20 LEU HD12 H -3.324 -3.726 3.406 1.00 . A A . 20 LEU HD12 1 1
12 11118 1 1 20 LEU HD13 H -4.834 -3.138 4.094 1.00 . A A . 20 LEU HD13 1 1
12 11119 1 1 20 LEU HD21 H -3.021 -6.189 5.174 1.00 . A A . 20 LEU HD21 1 1
12 11120 1 1 20 LEU HD22 H -2.162 -5.403 6.498 1.00 . A A . 20 LEU HD22 1 1
12 11121 1 1 20 LEU HD23 H -1.738 -5.031 4.828 1.00 . A A . 20 LEU HD23 1 1
12 11122 1 1 20 LEU HG H -4.382 -4.421 6.143 1.00 . A A . 20 LEU HG 1 1
12 11123 1 1 20 LEU N N -3.465 -3.209 8.365 1.00 . A A . 20 LEU N 1 1
12 11124 1 1 20 LEU O O -2.381 -0.583 8.077 1.00 . A A . 20 LEU O 1 1
12 11125 1 1 21 ARG C C 0.584 0.331 6.742 1.00 . A A . 21 ARG C 1 1
12 11126 1 1 21 ARG CA C 0.410 -0.426 8.054 1.00 . A A . 21 ARG CA 1 1
12 11127 1 1 21 ARG CB C 1.764 -0.858 8.631 1.00 . A A . 21 ARG CB 1 1
12 11128 1 1 21 ARG CD C 3.972 -0.268 9.645 1.00 . A A . 21 ARG CD 1 1
12 11129 1 1 21 ARG CG C 2.695 0.279 9.019 1.00 . A A . 21 ARG CG 1 1
12 11130 1 1 21 ARG CZ C 6.187 0.578 10.354 1.00 . A A . 21 ARG CZ 1 1
12 11131 1 1 21 ARG H H 0.063 -2.459 7.632 1.00 . A A . 21 ARG H 1 1
12 11132 1 1 21 ARG HA H -0.107 0.199 8.766 1.00 . A A . 21 ARG HA 1 1
12 11133 1 1 21 ARG HB2 H 1.587 -1.456 9.512 1.00 . A A . 21 ARG HB2 1 1
12 11134 1 1 21 ARG HB3 H 2.268 -1.468 7.897 1.00 . A A . 21 ARG HB3 1 1
12 11135 1 1 21 ARG HD2 H 3.711 -0.829 10.527 1.00 . A A . 21 ARG HD2 1 1
12 11136 1 1 21 ARG HD3 H 4.453 -0.924 8.932 1.00 . A A . 21 ARG HD3 1 1
12 11137 1 1 21 ARG HE H 4.570 1.715 10.019 1.00 . A A . 21 ARG HE 1 1
12 11138 1 1 21 ARG HG2 H 2.947 0.847 8.136 1.00 . A A . 21 ARG HG2 1 1
12 11139 1 1 21 ARG HG3 H 2.196 0.918 9.733 1.00 . A A . 21 ARG HG3 1 1
12 11140 1 1 21 ARG HH11 H 6.087 -1.459 10.176 1.00 . A A . 21 ARG HH11 1 1
12 11141 1 1 21 ARG HH12 H 7.641 -0.818 10.648 1.00 . A A . 21 ARG HH12 1 1
12 11142 1 1 21 ARG HH21 H 6.581 2.548 10.667 1.00 . A A . 21 ARG HH21 1 1
12 11143 1 1 21 ARG HH22 H 7.928 1.465 10.910 1.00 . A A . 21 ARG HH22 1 1
12 11144 1 1 21 ARG N N -0.396 -1.608 7.806 1.00 . A A . 21 ARG N 1 1
12 11145 1 1 21 ARG NE N 4.909 0.790 10.022 1.00 . A A . 21 ARG NE 1 1
12 11146 1 1 21 ARG NH1 N 6.679 -0.661 10.396 1.00 . A A . 21 ARG NH1 1 1
12 11147 1 1 21 ARG NH2 N 6.960 1.609 10.672 1.00 . A A . 21 ARG NH2 1 1
12 11148 1 1 21 ARG O O 1.126 -0.209 5.775 1.00 . A A . 21 ARG O 1 1
12 11149 1 1 22 TYR C C 1.338 3.123 5.239 1.00 . A A . 22 TYR C 1 1
12 11150 1 1 22 TYR CA C 0.057 2.327 5.461 1.00 . A A . 22 TYR CA 1 1
12 11151 1 1 22 TYR CB C -1.155 3.261 5.468 1.00 . A A . 22 TYR CB 1 1
12 11152 1 1 22 TYR CD1 C -1.479 3.691 2.993 1.00 . A A . 22 TYR CD1 1 1
12 11153 1 1 22 TYR CD2 C -1.083 5.559 4.419 1.00 . A A . 22 TYR CD2 1 1
12 11154 1 1 22 TYR CE1 C -1.556 4.535 1.900 1.00 . A A . 22 TYR CE1 1 1
12 11155 1 1 22 TYR CE2 C -1.159 6.409 3.334 1.00 . A A . 22 TYR CE2 1 1
12 11156 1 1 22 TYR CG C -1.238 4.188 4.270 1.00 . A A . 22 TYR CG 1 1
12 11157 1 1 22 TYR CZ C -1.397 5.894 2.078 1.00 . A A . 22 TYR CZ 1 1
12 11158 1 1 22 TYR H H -0.231 1.972 7.532 1.00 . A A . 22 TYR H 1 1
12 11159 1 1 22 TYR HA H -0.054 1.623 4.649 1.00 . A A . 22 TYR HA 1 1
12 11160 1 1 22 TYR HB2 H -2.056 2.665 5.484 1.00 . A A . 22 TYR HB2 1 1
12 11161 1 1 22 TYR HB3 H -1.120 3.871 6.359 1.00 . A A . 22 TYR HB3 1 1
12 11162 1 1 22 TYR HD1 H -1.601 2.626 2.858 1.00 . A A . 22 TYR HD1 1 1
12 11163 1 1 22 TYR HD2 H -0.891 5.960 5.402 1.00 . A A . 22 TYR HD2 1 1
12 11164 1 1 22 TYR HE1 H -1.745 4.130 0.916 1.00 . A A . 22 TYR HE1 1 1
12 11165 1 1 22 TYR HE2 H -1.035 7.475 3.470 1.00 . A A . 22 TYR HE2 1 1
12 11166 1 1 22 TYR HH H -0.762 7.384 1.033 1.00 . A A . 22 TYR HH 1 1
12 11167 1 1 22 TYR N N 0.103 1.564 6.702 1.00 . A A . 22 TYR N 1 1
12 11168 1 1 22 TYR O O 1.651 4.047 5.992 1.00 . A A . 22 TYR O 1 1
12 11169 1 1 22 TYR OH O -1.473 6.740 0.994 1.00 . A A . 22 TYR OH 1 1
12 11170 1 1 23 LEU C C 2.869 4.548 2.775 1.00 . A A . 23 LEU C 1 1
12 11171 1 1 23 LEU CA C 3.257 3.490 3.797 1.00 . A A . 23 LEU CA 1 1
12 11172 1 1 23 LEU CB C 4.324 2.555 3.210 1.00 . A A . 23 LEU CB 1 1
12 11173 1 1 23 LEU CD1 C 4.209 0.644 4.857 1.00 . A A . 23 LEU CD1 1 1
12 11174 1 1 23 LEU CD2 C 6.300 1.048 3.550 1.00 . A A . 23 LEU CD2 1 1
12 11175 1 1 23 LEU CG C 5.101 1.700 4.221 1.00 . A A . 23 LEU CG 1 1
12 11176 1 1 23 LEU H H 1.801 1.956 3.685 1.00 . A A . 23 LEU H 1 1
12 11177 1 1 23 LEU HA H 3.657 3.982 4.671 1.00 . A A . 23 LEU HA 1 1
12 11178 1 1 23 LEU HB2 H 3.838 1.891 2.510 1.00 . A A . 23 LEU HB2 1 1
12 11179 1 1 23 LEU HB3 H 5.035 3.160 2.665 1.00 . A A . 23 LEU HB3 1 1
12 11180 1 1 23 LEU HD11 H 4.783 0.066 5.565 1.00 . A A . 23 LEU HD11 1 1
12 11181 1 1 23 LEU HD12 H 3.822 -0.009 4.088 1.00 . A A . 23 LEU HD12 1 1
12 11182 1 1 23 LEU HD13 H 3.387 1.125 5.366 1.00 . A A . 23 LEU HD13 1 1
12 11183 1 1 23 LEU HD21 H 5.966 0.455 2.713 1.00 . A A . 23 LEU HD21 1 1
12 11184 1 1 23 LEU HD22 H 6.808 0.413 4.262 1.00 . A A . 23 LEU HD22 1 1
12 11185 1 1 23 LEU HD23 H 6.979 1.814 3.202 1.00 . A A . 23 LEU HD23 1 1
12 11186 1 1 23 LEU HG H 5.470 2.339 5.012 1.00 . A A . 23 LEU HG 1 1
12 11187 1 1 23 LEU N N 2.073 2.751 4.202 1.00 . A A . 23 LEU N 1 1
12 11188 1 1 23 LEU O O 2.612 4.238 1.612 1.00 . A A . 23 LEU O 1 1
12 11189 1 1 24 GLU C C 3.219 7.088 1.151 1.00 . A A . 24 GLU C 1 1
12 11190 1 1 24 GLU CA C 2.367 6.915 2.408 1.00 . A A . 24 GLU CA 1 1
12 11191 1 1 24 GLU CB C 2.411 8.209 3.225 1.00 . A A . 24 GLU CB 1 1
12 11192 1 1 24 GLU CD C 1.835 9.380 5.385 1.00 . A A . 24 GLU CD 1 1
12 11193 1 1 24 GLU CG C 1.677 8.124 4.554 1.00 . A A . 24 GLU CG 1 1
12 11194 1 1 24 GLU H H 3.085 5.966 4.157 1.00 . A A . 24 GLU H 1 1
12 11195 1 1 24 GLU HA H 1.347 6.723 2.113 1.00 . A A . 24 GLU HA 1 1
12 11196 1 1 24 GLU HB2 H 3.442 8.461 3.423 1.00 . A A . 24 GLU HB2 1 1
12 11197 1 1 24 GLU HB3 H 1.963 9.001 2.642 1.00 . A A . 24 GLU HB3 1 1
12 11198 1 1 24 GLU HG2 H 0.626 7.969 4.362 1.00 . A A . 24 GLU HG2 1 1
12 11199 1 1 24 GLU HG3 H 2.068 7.288 5.114 1.00 . A A . 24 GLU HG3 1 1
12 11200 1 1 24 GLU N N 2.820 5.794 3.230 1.00 . A A . 24 GLU N 1 1
12 11201 1 1 24 GLU O O 2.694 7.248 0.052 1.00 . A A . 24 GLU O 1 1
12 11202 1 1 24 GLU OE1 O 2.947 9.619 5.901 1.00 . A A . 24 GLU OE1 1 1
12 11203 1 1 24 GLU OE2 O 0.853 10.138 5.524 1.00 . A A . 24 GLU OE2 1 1
12 11204 1 1 25 SER C C 5.294 6.488 -0.979 1.00 . A A . 25 SER C 1 1
12 11205 1 1 25 SER CA C 5.483 7.354 0.270 1.00 . A A . 25 SER CA 1 1
12 11206 1 1 25 SER CB C 6.898 7.180 0.812 1.00 . A A . 25 SER CB 1 1
12 11207 1 1 25 SER H H 4.879 6.790 2.213 1.00 . A A . 25 SER H 1 1
12 11208 1 1 25 SER HA H 5.343 8.388 -0.001 1.00 . A A . 25 SER HA 1 1
12 11209 1 1 25 SER HB2 H 7.107 6.127 0.938 1.00 . A A . 25 SER HB2 1 1
12 11210 1 1 25 SER HB3 H 7.603 7.609 0.118 1.00 . A A . 25 SER HB3 1 1
12 11211 1 1 25 SER HG H 7.190 8.776 1.918 1.00 . A A . 25 SER HG 1 1
12 11212 1 1 25 SER N N 4.531 7.040 1.331 1.00 . A A . 25 SER N 1 1
12 11213 1 1 25 SER O O 5.212 7.002 -2.095 1.00 . A A . 25 SER O 1 1
12 11214 1 1 25 SER OG O 7.031 7.830 2.064 1.00 . A A . 25 SER OG 1 1
12 11215 1 1 26 GLU C C 3.788 3.645 -2.122 1.00 . A A . 26 GLU C 1 1
12 11216 1 1 26 GLU CA C 5.173 4.252 -1.915 1.00 . A A . 26 GLU CA 1 1
12 11217 1 1 26 GLU CB C 6.199 3.131 -1.716 1.00 . A A . 26 GLU CB 1 1
12 11218 1 1 26 GLU CD C 7.949 4.103 -3.262 1.00 . A A . 26 GLU CD 1 1
12 11219 1 1 26 GLU CG C 7.643 3.578 -1.871 1.00 . A A . 26 GLU CG 1 1
12 11220 1 1 26 GLU H H 5.176 4.826 0.125 1.00 . A A . 26 GLU H 1 1
12 11221 1 1 26 GLU HA H 5.440 4.807 -2.801 1.00 . A A . 26 GLU HA 1 1
12 11222 1 1 26 GLU HB2 H 6.079 2.722 -0.724 1.00 . A A . 26 GLU HB2 1 1
12 11223 1 1 26 GLU HB3 H 6.007 2.353 -2.441 1.00 . A A . 26 GLU HB3 1 1
12 11224 1 1 26 GLU HG2 H 7.844 4.359 -1.155 1.00 . A A . 26 GLU HG2 1 1
12 11225 1 1 26 GLU HG3 H 8.287 2.734 -1.670 1.00 . A A . 26 GLU HG3 1 1
12 11226 1 1 26 GLU N N 5.213 5.177 -0.788 1.00 . A A . 26 GLU N 1 1
12 11227 1 1 26 GLU O O 3.633 2.752 -2.954 1.00 . A A . 26 GLU O 1 1
12 11228 1 1 26 GLU OE1 O 7.644 3.398 -4.251 1.00 . A A . 26 GLU OE1 1 1
12 11229 1 1 26 GLU OE2 O 8.492 5.221 -3.374 1.00 . A A . 26 GLU OE2 1 1
12 11230 1 1 27 GLN C C 1.430 2.087 -1.224 1.00 . A A . 27 GLN C 1 1
12 11231 1 1 27 GLN CA C 1.428 3.593 -1.480 1.00 . A A . 27 GLN CA 1 1
12 11232 1 1 27 GLN CB C 0.822 3.892 -2.857 1.00 . A A . 27 GLN CB 1 1
12 11233 1 1 27 GLN CD C -0.525 5.966 -2.310 1.00 . A A . 27 GLN CD 1 1
12 11234 1 1 27 GLN CG C 0.608 5.375 -3.128 1.00 . A A . 27 GLN CG 1 1
12 11235 1 1 27 GLN H H 2.965 4.876 -0.771 1.00 . A A . 27 GLN H 1 1
12 11236 1 1 27 GLN HA H 0.831 4.073 -0.721 1.00 . A A . 27 GLN HA 1 1
12 11237 1 1 27 GLN HB2 H 1.482 3.500 -3.618 1.00 . A A . 27 GLN HB2 1 1
12 11238 1 1 27 GLN HB3 H -0.133 3.393 -2.931 1.00 . A A . 27 GLN HB3 1 1
12 11239 1 1 27 GLN HE21 H 0.382 7.731 -2.259 1.00 . A A . 27 GLN HE21 1 1
12 11240 1 1 27 GLN HE22 H -1.139 7.643 -1.444 1.00 . A A . 27 GLN HE22 1 1
12 11241 1 1 27 GLN HG2 H 1.519 5.905 -2.893 1.00 . A A . 27 GLN HG2 1 1
12 11242 1 1 27 GLN HG3 H 0.381 5.504 -4.176 1.00 . A A . 27 GLN HG3 1 1
12 11243 1 1 27 GLN N N 2.789 4.132 -1.386 1.00 . A A . 27 GLN N 1 1
12 11244 1 1 27 GLN NE2 N -0.414 7.241 -1.969 1.00 . A A . 27 GLN NE2 1 1
12 11245 1 1 27 GLN O O 1.020 1.294 -2.074 1.00 . A A . 27 GLN O 1 1
12 11246 1 1 27 GLN OE1 O -1.495 5.282 -1.988 1.00 . A A . 27 GLN OE1 1 1
12 11247 1 1 28 LEU C C 1.234 -0.037 1.547 1.00 . A A . 28 LEU C 1 1
12 11248 1 1 28 LEU CA C 2.021 0.286 0.286 1.00 . A A . 28 LEU CA 1 1
12 11249 1 1 28 LEU CB C 3.484 -0.115 0.492 1.00 . A A . 28 LEU CB 1 1
12 11250 1 1 28 LEU CD1 C 5.818 -0.364 -0.380 1.00 . A A . 28 LEU CD1 1 1
12 11251 1 1 28 LEU CD2 C 3.868 -0.880 -1.865 1.00 . A A . 28 LEU CD2 1 1
12 11252 1 1 28 LEU CG C 4.385 0.004 -0.737 1.00 . A A . 28 LEU CG 1 1
12 11253 1 1 28 LEU H H 2.186 2.372 0.601 1.00 . A A . 28 LEU H 1 1
12 11254 1 1 28 LEU HA H 1.611 -0.283 -0.536 1.00 . A A . 28 LEU HA 1 1
12 11255 1 1 28 LEU HB2 H 3.894 0.509 1.271 1.00 . A A . 28 LEU HB2 1 1
12 11256 1 1 28 LEU HB3 H 3.507 -1.141 0.828 1.00 . A A . 28 LEU HB3 1 1
12 11257 1 1 28 LEU HD11 H 6.450 -0.246 -1.249 1.00 . A A . 28 LEU HD11 1 1
12 11258 1 1 28 LEU HD12 H 5.856 -1.391 -0.045 1.00 . A A . 28 LEU HD12 1 1
12 11259 1 1 28 LEU HD13 H 6.171 0.283 0.411 1.00 . A A . 28 LEU HD13 1 1
12 11260 1 1 28 LEU HD21 H 2.868 -0.572 -2.134 1.00 . A A . 28 LEU HD21 1 1
12 11261 1 1 28 LEU HD22 H 3.851 -1.909 -1.539 1.00 . A A . 28 LEU HD22 1 1
12 11262 1 1 28 LEU HD23 H 4.516 -0.785 -2.723 1.00 . A A . 28 LEU HD23 1 1
12 11263 1 1 28 LEU HG H 4.378 1.028 -1.080 1.00 . A A . 28 LEU HG 1 1
12 11264 1 1 28 LEU N N 1.911 1.696 -0.054 1.00 . A A . 28 LEU N 1 1
12 11265 1 1 28 LEU O O 1.210 0.752 2.494 1.00 . A A . 28 LEU O 1 1
12 11266 1 1 29 LEU C C 0.563 -2.932 3.262 1.00 . A A . 29 LEU C 1 1
12 11267 1 1 29 LEU CA C -0.109 -1.676 2.727 1.00 . A A . 29 LEU CA 1 1
12 11268 1 1 29 LEU CB C -1.571 -1.966 2.388 1.00 . A A . 29 LEU CB 1 1
12 11269 1 1 29 LEU CD1 C -3.799 -1.169 1.576 1.00 . A A . 29 LEU CD1 1 1
12 11270 1 1 29 LEU CD2 C -2.496 0.225 3.187 1.00 . A A . 29 LEU CD2 1 1
12 11271 1 1 29 LEU CG C -2.409 -0.743 2.015 1.00 . A A . 29 LEU CG 1 1
12 11272 1 1 29 LEU H H 0.612 -1.754 0.740 1.00 . A A . 29 LEU H 1 1
12 11273 1 1 29 LEU HA H -0.065 -0.904 3.481 1.00 . A A . 29 LEU HA 1 1
12 11274 1 1 29 LEU HB2 H -1.596 -2.663 1.561 1.00 . A A . 29 LEU HB2 1 1
12 11275 1 1 29 LEU HB3 H -2.028 -2.438 3.245 1.00 . A A . 29 LEU HB3 1 1
12 11276 1 1 29 LEU HD11 H -4.385 -0.292 1.335 1.00 . A A . 29 LEU HD11 1 1
12 11277 1 1 29 LEU HD12 H -4.277 -1.714 2.376 1.00 . A A . 29 LEU HD12 1 1
12 11278 1 1 29 LEU HD13 H -3.722 -1.801 0.703 1.00 . A A . 29 LEU HD13 1 1
12 11279 1 1 29 LEU HD21 H -3.117 1.067 2.915 1.00 . A A . 29 LEU HD21 1 1
12 11280 1 1 29 LEU HD22 H -1.508 0.577 3.439 1.00 . A A . 29 LEU HD22 1 1
12 11281 1 1 29 LEU HD23 H -2.927 -0.280 4.039 1.00 . A A . 29 LEU HD23 1 1
12 11282 1 1 29 LEU HG H -1.939 -0.229 1.187 1.00 . A A . 29 LEU HG 1 1
12 11283 1 1 29 LEU N N 0.599 -1.197 1.552 1.00 . A A . 29 LEU N 1 1
12 11284 1 1 29 LEU O O 0.507 -3.993 2.642 1.00 . A A . 29 LEU O 1 1
12 11285 1 1 30 VAL C C 1.351 -4.342 6.324 1.00 . A A . 30 VAL C 1 1
12 11286 1 1 30 VAL CA C 1.947 -3.920 4.987 1.00 . A A . 30 VAL CA 1 1
12 11287 1 1 30 VAL CB C 3.432 -3.541 5.197 1.00 . A A . 30 VAL CB 1 1
12 11288 1 1 30 VAL CG1 C 4.220 -4.711 5.770 1.00 . A A . 30 VAL CG1 1 1
12 11289 1 1 30 VAL CG2 C 4.059 -3.061 3.895 1.00 . A A . 30 VAL CG2 1 1
12 11290 1 1 30 VAL H H 1.180 -1.949 4.889 1.00 . A A . 30 VAL H 1 1
12 11291 1 1 30 VAL HA H 1.900 -4.751 4.302 1.00 . A A . 30 VAL HA 1 1
12 11292 1 1 30 VAL HB H 3.476 -2.730 5.909 1.00 . A A . 30 VAL HB 1 1
12 11293 1 1 30 VAL HG11 H 5.253 -4.421 5.902 1.00 . A A . 30 VAL HG11 1 1
12 11294 1 1 30 VAL HG12 H 4.166 -5.548 5.090 1.00 . A A . 30 VAL HG12 1 1
12 11295 1 1 30 VAL HG13 H 3.801 -4.994 6.724 1.00 . A A . 30 VAL HG13 1 1
12 11296 1 1 30 VAL HG21 H 4.040 -3.860 3.168 1.00 . A A . 30 VAL HG21 1 1
12 11297 1 1 30 VAL HG22 H 5.082 -2.764 4.076 1.00 . A A . 30 VAL HG22 1 1
12 11298 1 1 30 VAL HG23 H 3.501 -2.216 3.517 1.00 . A A . 30 VAL HG23 1 1
12 11299 1 1 30 VAL N N 1.204 -2.810 4.412 1.00 . A A . 30 VAL N 1 1
12 11300 1 1 30 VAL O O 1.317 -3.563 7.270 1.00 . A A . 30 VAL O 1 1
12 11301 1 1 31 ASN C C 1.599 -6.456 8.531 1.00 . A A . 31 ASN C 1 1
12 11302 1 1 31 ASN CA C 0.399 -6.096 7.682 1.00 . A A . 31 ASN CA 1 1
12 11303 1 1 31 ASN CB C -0.497 -7.324 7.482 1.00 . A A . 31 ASN CB 1 1
12 11304 1 1 31 ASN CG C -0.892 -7.981 8.797 1.00 . A A . 31 ASN CG 1 1
12 11305 1 1 31 ASN H H 0.867 -6.145 5.613 1.00 . A A . 31 ASN H 1 1
12 11306 1 1 31 ASN HA H -0.165 -5.316 8.177 1.00 . A A . 31 ASN HA 1 1
12 11307 1 1 31 ASN HB2 H -1.398 -7.025 6.970 1.00 . A A . 31 ASN HB2 1 1
12 11308 1 1 31 ASN HB3 H 0.030 -8.050 6.881 1.00 . A A . 31 ASN HB3 1 1
12 11309 1 1 31 ASN HD21 H -1.179 -9.714 7.872 1.00 . A A . 31 ASN HD21 1 1
12 11310 1 1 31 ASN HD22 H -1.491 -9.714 9.573 1.00 . A A . 31 ASN HD22 1 1
12 11311 1 1 31 ASN N N 0.876 -5.574 6.409 1.00 . A A . 31 ASN N 1 1
12 11312 1 1 31 ASN ND2 N -1.212 -9.264 8.741 1.00 . A A . 31 ASN ND2 1 1
12 11313 1 1 31 ASN O O 2.355 -7.352 8.183 1.00 . A A . 31 ASN O 1 1
12 11314 1 1 31 ASN OD1 O -0.918 -7.341 9.848 1.00 . A A . 31 ASN OD1 1 1
12 11315 1 1 32 GLU C C 2.959 -7.220 11.236 1.00 . A A . 32 GLU C 1 1
12 11316 1 1 32 GLU CA C 2.964 -5.896 10.467 1.00 . A A . 32 GLU CA 1 1
12 11317 1 1 32 GLU CB C 3.064 -4.712 11.434 1.00 . A A . 32 GLU CB 1 1
12 11318 1 1 32 GLU CD C 5.456 -4.187 10.848 1.00 . A A . 32 GLU CD 1 1
12 11319 1 1 32 GLU CG C 4.469 -4.466 11.959 1.00 . A A . 32 GLU CG 1 1
12 11320 1 1 32 GLU H H 1.058 -5.139 9.929 1.00 . A A . 32 GLU H 1 1
12 11321 1 1 32 GLU HA H 3.817 -5.883 9.806 1.00 . A A . 32 GLU HA 1 1
12 11322 1 1 32 GLU HB2 H 2.732 -3.817 10.926 1.00 . A A . 32 GLU HB2 1 1
12 11323 1 1 32 GLU HB3 H 2.415 -4.897 12.277 1.00 . A A . 32 GLU HB3 1 1
12 11324 1 1 32 GLU HG2 H 4.450 -3.616 12.626 1.00 . A A . 32 GLU HG2 1 1
12 11325 1 1 32 GLU HG3 H 4.796 -5.342 12.501 1.00 . A A . 32 GLU HG3 1 1
12 11326 1 1 32 GLU N N 1.762 -5.763 9.649 1.00 . A A . 32 GLU N 1 1
12 11327 1 1 32 GLU O O 3.987 -7.672 11.737 1.00 . A A . 32 GLU O 1 1
12 11328 1 1 32 GLU OE1 O 5.524 -3.030 10.385 1.00 . A A . 32 GLU OE1 1 1
12 11329 1 1 32 GLU OE2 O 6.170 -5.124 10.436 1.00 . A A . 32 GLU OE2 1 1
12 11330 1 1 33 ARG C C 2.194 -10.285 11.246 1.00 . A A . 33 ARG C 1 1
12 11331 1 1 33 ARG CA C 1.634 -9.100 12.032 1.00 . A A . 33 ARG CA 1 1
12 11332 1 1 33 ARG CB C 0.159 -9.319 12.363 1.00 . A A . 33 ARG CB 1 1
12 11333 1 1 33 ARG CD C -1.856 -8.232 13.424 1.00 . A A . 33 ARG CD 1 1
12 11334 1 1 33 ARG CG C -0.344 -8.393 13.458 1.00 . A A . 33 ARG CG 1 1
12 11335 1 1 33 ARG CZ C -3.428 -9.962 14.206 1.00 . A A . 33 ARG CZ 1 1
12 11336 1 1 33 ARG H H 1.010 -7.452 10.857 1.00 . A A . 33 ARG H 1 1
12 11337 1 1 33 ARG HA H 2.185 -9.012 12.956 1.00 . A A . 33 ARG HA 1 1
12 11338 1 1 33 ARG HB2 H -0.432 -9.148 11.474 1.00 . A A . 33 ARG HB2 1 1
12 11339 1 1 33 ARG HB3 H 0.018 -10.339 12.689 1.00 . A A . 33 ARG HB3 1 1
12 11340 1 1 33 ARG HD2 H -2.174 -7.736 14.328 1.00 . A A . 33 ARG HD2 1 1
12 11341 1 1 33 ARG HD3 H -2.118 -7.621 12.571 1.00 . A A . 33 ARG HD3 1 1
12 11342 1 1 33 ARG HE H -2.386 -10.050 12.496 1.00 . A A . 33 ARG HE 1 1
12 11343 1 1 33 ARG HG2 H -0.059 -8.801 14.417 1.00 . A A . 33 ARG HG2 1 1
12 11344 1 1 33 ARG HG3 H 0.115 -7.422 13.330 1.00 . A A . 33 ARG HG3 1 1
12 11345 1 1 33 ARG HH11 H -3.083 -8.486 15.550 1.00 . A A . 33 ARG HH11 1 1
12 11346 1 1 33 ARG HH12 H -4.300 -9.641 16.008 1.00 . A A . 33 ARG HH12 1 1
12 11347 1 1 33 ARG HH21 H -3.933 -11.588 13.113 1.00 . A A . 33 ARG HH21 1 1
12 11348 1 1 33 ARG HH22 H -4.747 -11.439 14.645 1.00 . A A . 33 ARG HH22 1 1
12 11349 1 1 33 ARG N N 1.791 -7.847 11.304 1.00 . A A . 33 ARG N 1 1
12 11350 1 1 33 ARG NE N -2.551 -9.510 13.316 1.00 . A A . 33 ARG NE 1 1
12 11351 1 1 33 ARG NH1 N -3.613 -9.316 15.348 1.00 . A A . 33 ARG NH1 1 1
12 11352 1 1 33 ARG NH2 N -4.089 -11.084 13.967 1.00 . A A . 33 ARG NH2 1 1
12 11353 1 1 33 ARG O O 2.665 -11.262 11.828 1.00 . A A . 33 ARG O 1 1
12 11354 1 1 34 LEU C C 3.892 -10.682 8.284 1.00 . A A . 34 LEU C 1 1
12 11355 1 1 34 LEU CA C 2.707 -11.234 9.071 1.00 . A A . 34 LEU CA 1 1
12 11356 1 1 34 LEU CB C 1.639 -11.771 8.111 1.00 . A A . 34 LEU CB 1 1
12 11357 1 1 34 LEU CD1 C -0.576 -12.874 7.731 1.00 . A A . 34 LEU CD1 1 1
12 11358 1 1 34 LEU CD2 C 0.871 -13.618 9.630 1.00 . A A . 34 LEU CD2 1 1
12 11359 1 1 34 LEU CG C 0.430 -12.432 8.780 1.00 . A A . 34 LEU CG 1 1
12 11360 1 1 34 LEU H H 1.721 -9.415 9.514 1.00 . A A . 34 LEU H 1 1
12 11361 1 1 34 LEU HA H 3.051 -12.039 9.705 1.00 . A A . 34 LEU HA 1 1
12 11362 1 1 34 LEU HB2 H 1.286 -10.951 7.505 1.00 . A A . 34 LEU HB2 1 1
12 11363 1 1 34 LEU HB3 H 2.106 -12.500 7.463 1.00 . A A . 34 LEU HB3 1 1
12 11364 1 1 34 LEU HD11 H -0.944 -12.010 7.200 1.00 . A A . 34 LEU HD11 1 1
12 11365 1 1 34 LEU HD12 H -1.399 -13.381 8.211 1.00 . A A . 34 LEU HD12 1 1
12 11366 1 1 34 LEU HD13 H -0.096 -13.544 7.034 1.00 . A A . 34 LEU HD13 1 1
12 11367 1 1 34 LEU HD21 H 0.005 -14.077 10.085 1.00 . A A . 34 LEU HD21 1 1
12 11368 1 1 34 LEU HD22 H 1.545 -13.278 10.402 1.00 . A A . 34 LEU HD22 1 1
12 11369 1 1 34 LEU HD23 H 1.374 -14.342 9.004 1.00 . A A . 34 LEU HD23 1 1
12 11370 1 1 34 LEU HG H -0.053 -11.714 9.427 1.00 . A A . 34 LEU HG 1 1
12 11371 1 1 34 LEU N N 2.146 -10.195 9.927 1.00 . A A . 34 LEU N 1 1
12 11372 1 1 34 LEU O O 4.641 -11.429 7.657 1.00 . A A . 34 LEU O 1 1
12 11373 1 1 35 ASN C C 5.021 -8.944 6.129 1.00 . A A . 35 ASN C 1 1
12 11374 1 1 35 ASN CA C 5.071 -8.624 7.621 1.00 . A A . 35 ASN CA 1 1
12 11375 1 1 35 ASN CB C 6.458 -8.898 8.207 1.00 . A A . 35 ASN CB 1 1
12 11376 1 1 35 ASN CG C 7.464 -7.841 7.797 1.00 . A A . 35 ASN CG 1 1
12 11377 1 1 35 ASN H H 3.417 -8.850 8.902 1.00 . A A . 35 ASN H 1 1
12 11378 1 1 35 ASN HA H 4.854 -7.572 7.743 1.00 . A A . 35 ASN HA 1 1
12 11379 1 1 35 ASN HB2 H 6.391 -8.908 9.285 1.00 . A A . 35 ASN HB2 1 1
12 11380 1 1 35 ASN HB3 H 6.807 -9.859 7.858 1.00 . A A . 35 ASN HB3 1 1
12 11381 1 1 35 ASN HD21 H 6.886 -6.672 9.301 1.00 . A A . 35 ASN HD21 1 1
12 11382 1 1 35 ASN HD22 H 8.145 -6.040 8.297 1.00 . A A . 35 ASN HD22 1 1
12 11383 1 1 35 ASN N N 4.037 -9.361 8.344 1.00 . A A . 35 ASN N 1 1
12 11384 1 1 35 ASN ND2 N 7.505 -6.745 8.538 1.00 . A A . 35 ASN ND2 1 1
12 11385 1 1 35 ASN O O 6.017 -9.312 5.505 1.00 . A A . 35 ASN O 1 1
12 11386 1 1 35 ASN OD1 O 8.185 -7.997 6.816 1.00 . A A . 35 ASN OD1 1 1
12 11387 1 1 36 LEU C C 3.134 -7.693 3.530 1.00 . A A . 36 LEU C 1 1
12 11388 1 1 36 LEU CA C 3.609 -8.996 4.145 1.00 . A A . 36 LEU CA 1 1
12 11389 1 1 36 LEU CB C 2.565 -10.098 3.909 1.00 . A A . 36 LEU CB 1 1
12 11390 1 1 36 LEU CD1 C 1.814 -12.475 4.177 1.00 . A A . 36 LEU CD1 1 1
12 11391 1 1 36 LEU CD2 C 4.230 -11.971 3.793 1.00 . A A . 36 LEU CD2 1 1
12 11392 1 1 36 LEU CG C 2.940 -11.486 4.435 1.00 . A A . 36 LEU CG 1 1
12 11393 1 1 36 LEU H H 3.077 -8.520 6.129 1.00 . A A . 36 LEU H 1 1
12 11394 1 1 36 LEU HA H 4.548 -9.282 3.692 1.00 . A A . 36 LEU HA 1 1
12 11395 1 1 36 LEU HB2 H 1.643 -9.794 4.382 1.00 . A A . 36 LEU HB2 1 1
12 11396 1 1 36 LEU HB3 H 2.393 -10.175 2.845 1.00 . A A . 36 LEU HB3 1 1
12 11397 1 1 36 LEU HD11 H 1.637 -12.549 3.115 1.00 . A A . 36 LEU HD11 1 1
12 11398 1 1 36 LEU HD12 H 0.916 -12.135 4.669 1.00 . A A . 36 LEU HD12 1 1
12 11399 1 1 36 LEU HD13 H 2.091 -13.445 4.565 1.00 . A A . 36 LEU HD13 1 1
12 11400 1 1 36 LEU HD21 H 4.493 -12.935 4.199 1.00 . A A . 36 LEU HD21 1 1
12 11401 1 1 36 LEU HD22 H 5.021 -11.264 3.997 1.00 . A A . 36 LEU HD22 1 1
12 11402 1 1 36 LEU HD23 H 4.090 -12.056 2.725 1.00 . A A . 36 LEU HD23 1 1
12 11403 1 1 36 LEU HG H 3.097 -11.431 5.503 1.00 . A A . 36 LEU HG 1 1
12 11404 1 1 36 LEU N N 3.830 -8.792 5.567 1.00 . A A . 36 LEU N 1 1
12 11405 1 1 36 LEU O O 2.458 -6.905 4.196 1.00 . A A . 36 LEU O 1 1
12 11406 1 1 37 ALA C C 2.237 -6.327 0.462 1.00 . A A . 37 ALA C 1 1
12 11407 1 1 37 ALA CA C 3.178 -6.194 1.643 1.00 . A A . 37 ALA CA 1 1
12 11408 1 1 37 ALA CB C 4.476 -5.542 1.201 1.00 . A A . 37 ALA CB 1 1
12 11409 1 1 37 ALA H H 3.873 -8.192 1.740 1.00 . A A . 37 ALA H 1 1
12 11410 1 1 37 ALA HA H 2.721 -5.554 2.384 1.00 . A A . 37 ALA HA 1 1
12 11411 1 1 37 ALA HB1 H 4.272 -4.547 0.836 1.00 . A A . 37 ALA HB1 1 1
12 11412 1 1 37 ALA HB2 H 4.921 -6.130 0.412 1.00 . A A . 37 ALA HB2 1 1
12 11413 1 1 37 ALA HB3 H 5.155 -5.489 2.038 1.00 . A A . 37 ALA HB3 1 1
12 11414 1 1 37 ALA N N 3.448 -7.477 2.265 1.00 . A A . 37 ALA N 1 1
12 11415 1 1 37 ALA O O 2.444 -7.153 -0.431 1.00 . A A . 37 ALA O 1 1
12 11416 1 1 38 TYR C C 0.398 -4.120 -1.330 1.00 . A A . 38 TYR C 1 1
12 11417 1 1 38 TYR CA C 0.237 -5.445 -0.600 1.00 . A A . 38 TYR CA 1 1
12 11418 1 1 38 TYR CB C -1.188 -5.587 -0.060 1.00 . A A . 38 TYR CB 1 1
12 11419 1 1 38 TYR CD1 C -1.763 -8.043 0.018 1.00 . A A . 38 TYR CD1 1 1
12 11420 1 1 38 TYR CD2 C -1.290 -6.935 2.073 1.00 . A A . 38 TYR CD2 1 1
12 11421 1 1 38 TYR CE1 C -1.971 -9.226 0.699 1.00 . A A . 38 TYR CE1 1 1
12 11422 1 1 38 TYR CE2 C -1.492 -8.115 2.762 1.00 . A A . 38 TYR CE2 1 1
12 11423 1 1 38 TYR CG C -1.421 -6.880 0.692 1.00 . A A . 38 TYR CG 1 1
12 11424 1 1 38 TYR CZ C -1.834 -9.256 2.070 1.00 . A A . 38 TYR CZ 1 1
12 11425 1 1 38 TYR H H 1.069 -4.926 1.264 1.00 . A A . 38 TYR H 1 1
12 11426 1 1 38 TYR HA H 0.444 -6.254 -1.284 1.00 . A A . 38 TYR HA 1 1
12 11427 1 1 38 TYR HB2 H -1.395 -4.769 0.612 1.00 . A A . 38 TYR HB2 1 1
12 11428 1 1 38 TYR HB3 H -1.884 -5.556 -0.886 1.00 . A A . 38 TYR HB3 1 1
12 11429 1 1 38 TYR HD1 H -1.866 -8.017 -1.057 1.00 . A A . 38 TYR HD1 1 1
12 11430 1 1 38 TYR HD2 H -1.025 -6.039 2.613 1.00 . A A . 38 TYR HD2 1 1
12 11431 1 1 38 TYR HE1 H -2.240 -10.122 0.159 1.00 . A A . 38 TYR HE1 1 1
12 11432 1 1 38 TYR HE2 H -1.384 -8.140 3.836 1.00 . A A . 38 TYR HE2 1 1
12 11433 1 1 38 TYR HH H -1.585 -11.152 2.286 1.00 . A A . 38 TYR HH 1 1
12 11434 1 1 38 TYR N N 1.196 -5.513 0.483 1.00 . A A . 38 TYR N 1 1
12 11435 1 1 38 TYR O O 0.627 -3.082 -0.706 1.00 . A A . 38 TYR O 1 1
12 11436 1 1 38 TYR OH O -2.032 -10.435 2.751 1.00 . A A . 38 TYR OH 1 1
12 11437 1 1 39 ARG C C -0.776 -2.231 -3.724 1.00 . A A . 39 ARG C 1 1
12 11438 1 1 39 ARG CA C 0.523 -2.976 -3.455 1.00 . A A . 39 ARG CA 1 1
12 11439 1 1 39 ARG CB C 1.175 -3.368 -4.783 1.00 . A A . 39 ARG CB 1 1
12 11440 1 1 39 ARG CD C 3.107 -4.441 -5.980 1.00 . A A . 39 ARG CD 1 1
12 11441 1 1 39 ARG CG C 2.556 -3.988 -4.637 1.00 . A A . 39 ARG CG 1 1
12 11442 1 1 39 ARG CZ C 2.937 -3.465 -8.248 1.00 . A A . 39 ARG CZ 1 1
12 11443 1 1 39 ARG H H 0.037 -4.997 -3.081 1.00 . A A . 39 ARG H 1 1
12 11444 1 1 39 ARG HA H 1.194 -2.328 -2.910 1.00 . A A . 39 ARG HA 1 1
12 11445 1 1 39 ARG HB2 H 0.538 -4.081 -5.285 1.00 . A A . 39 ARG HB2 1 1
12 11446 1 1 39 ARG HB3 H 1.265 -2.483 -5.400 1.00 . A A . 39 ARG HB3 1 1
12 11447 1 1 39 ARG HD2 H 4.098 -4.843 -5.830 1.00 . A A . 39 ARG HD2 1 1
12 11448 1 1 39 ARG HD3 H 2.463 -5.212 -6.379 1.00 . A A . 39 ARG HD3 1 1
12 11449 1 1 39 ARG HE H 3.426 -2.448 -6.589 1.00 . A A . 39 ARG HE 1 1
12 11450 1 1 39 ARG HG2 H 3.225 -3.254 -4.212 1.00 . A A . 39 ARG HG2 1 1
12 11451 1 1 39 ARG HG3 H 2.488 -4.840 -3.978 1.00 . A A . 39 ARG HG3 1 1
12 11452 1 1 39 ARG HH11 H 2.561 -5.468 -8.170 1.00 . A A . 39 ARG HH11 1 1
12 11453 1 1 39 ARG HH12 H 2.452 -4.747 -9.753 1.00 . A A . 39 ARG HH12 1 1
12 11454 1 1 39 ARG HH21 H 3.217 -1.496 -8.652 1.00 . A A . 39 ARG HH21 1 1
12 11455 1 1 39 ARG HH22 H 2.790 -2.478 -10.021 1.00 . A A . 39 ARG HH22 1 1
12 11456 1 1 39 ARG N N 0.290 -4.160 -2.644 1.00 . A A . 39 ARG N 1 1
12 11457 1 1 39 ARG NE N 3.183 -3.341 -6.943 1.00 . A A . 39 ARG NE 1 1
12 11458 1 1 39 ARG NH1 N 2.619 -4.651 -8.763 1.00 . A A . 39 ARG NH1 1 1
12 11459 1 1 39 ARG NH2 N 2.989 -2.395 -9.036 1.00 . A A . 39 ARG NH2 1 1
12 11460 1 1 39 ARG O O -1.820 -2.844 -3.960 1.00 . A A . 39 ARG O 1 1
12 11461 1 1 40 ILE C C -1.579 0.409 -5.510 1.00 . A A . 40 ILE C 1 1
12 11462 1 1 40 ILE CA C -1.828 -0.081 -4.091 1.00 . A A . 40 ILE CA 1 1
12 11463 1 1 40 ILE CB C -2.040 1.126 -3.152 1.00 . A A . 40 ILE CB 1 1
12 11464 1 1 40 ILE CD1 C -2.406 1.772 -0.714 1.00 . A A . 40 ILE CD1 1 1
12 11465 1 1 40 ILE CG1 C -2.262 0.645 -1.714 1.00 . A A . 40 ILE CG1 1 1
12 11466 1 1 40 ILE CG2 C -3.227 1.960 -3.621 1.00 . A A . 40 ILE CG2 1 1
12 11467 1 1 40 ILE H H 0.111 -0.477 -3.359 1.00 . A A . 40 ILE H 1 1
12 11468 1 1 40 ILE HA H -2.722 -0.690 -4.079 1.00 . A A . 40 ILE HA 1 1
12 11469 1 1 40 ILE HB H -1.155 1.745 -3.188 1.00 . A A . 40 ILE HB 1 1
12 11470 1 1 40 ILE HD11 H -3.217 2.418 -1.015 1.00 . A A . 40 ILE HD11 1 1
12 11471 1 1 40 ILE HD12 H -1.489 2.340 -0.678 1.00 . A A . 40 ILE HD12 1 1
12 11472 1 1 40 ILE HD13 H -2.615 1.362 0.264 1.00 . A A . 40 ILE HD13 1 1
12 11473 1 1 40 ILE HG12 H -3.162 0.051 -1.674 1.00 . A A . 40 ILE HG12 1 1
12 11474 1 1 40 ILE HG13 H -1.422 0.034 -1.412 1.00 . A A . 40 ILE HG13 1 1
12 11475 1 1 40 ILE HG21 H -4.117 1.349 -3.624 1.00 . A A . 40 ILE HG21 1 1
12 11476 1 1 40 ILE HG22 H -3.040 2.327 -4.619 1.00 . A A . 40 ILE HG22 1 1
12 11477 1 1 40 ILE HG23 H -3.370 2.797 -2.952 1.00 . A A . 40 ILE HG23 1 1
12 11478 1 1 40 ILE N N -0.710 -0.907 -3.678 1.00 . A A . 40 ILE N 1 1
12 11479 1 1 40 ILE O O -0.661 1.192 -5.754 1.00 . A A . 40 ILE O 1 1
12 11480 1 1 41 ASP C C -3.483 0.798 -8.436 1.00 . A A . 41 ASP C 1 1
12 11481 1 1 41 ASP CA C -2.189 0.252 -7.853 1.00 . A A . 41 ASP CA 1 1
12 11482 1 1 41 ASP CB C -1.746 -1.003 -8.612 1.00 . A A . 41 ASP CB 1 1
12 11483 1 1 41 ASP CG C -1.337 -0.724 -10.043 1.00 . A A . 41 ASP CG 1 1
12 11484 1 1 41 ASP H H -3.131 -0.657 -6.186 1.00 . A A . 41 ASP H 1 1
12 11485 1 1 41 ASP HA H -1.421 1.005 -7.923 1.00 . A A . 41 ASP HA 1 1
12 11486 1 1 41 ASP HB2 H -0.903 -1.445 -8.101 1.00 . A A . 41 ASP HB2 1 1
12 11487 1 1 41 ASP HB3 H -2.561 -1.712 -8.624 1.00 . A A . 41 ASP HB3 1 1
12 11488 1 1 41 ASP N N -2.382 -0.069 -6.446 1.00 . A A . 41 ASP N 1 1
12 11489 1 1 41 ASP O O -4.538 0.184 -8.280 1.00 . A A . 41 ASP O 1 1
12 11490 1 1 41 ASP OD1 O -2.222 -0.679 -10.925 1.00 . A A . 41 ASP OD1 1 1
12 11491 1 1 41 ASP OD2 O -0.123 -0.573 -10.299 1.00 . A A . 41 ASP OD2 1 1
12 11492 1 1 42 ASP C C -5.587 3.028 -8.561 1.00 . A A . 42 ASP C 1 1
12 11493 1 1 42 ASP CA C -4.578 2.637 -9.651 1.00 . A A . 42 ASP CA 1 1
12 11494 1 1 42 ASP CB C -5.220 1.722 -10.712 1.00 . A A . 42 ASP CB 1 1
12 11495 1 1 42 ASP CG C -6.393 2.361 -11.430 1.00 . A A . 42 ASP CG 1 1
12 11496 1 1 42 ASP H H -2.527 2.415 -9.142 1.00 . A A . 42 ASP H 1 1
12 11497 1 1 42 ASP HA H -4.233 3.540 -10.136 1.00 . A A . 42 ASP HA 1 1
12 11498 1 1 42 ASP HB2 H -4.473 1.467 -11.449 1.00 . A A . 42 ASP HB2 1 1
12 11499 1 1 42 ASP HB3 H -5.565 0.816 -10.234 1.00 . A A . 42 ASP HB3 1 1
12 11500 1 1 42 ASP N N -3.405 1.978 -9.062 1.00 . A A . 42 ASP N 1 1
12 11501 1 1 42 ASP O O -6.729 3.402 -8.835 1.00 . A A . 42 ASP O 1 1
12 11502 1 1 42 ASP OD1 O -6.244 3.491 -11.946 1.00 . A A . 42 ASP OD1 1 1
12 11503 1 1 42 ASP OD2 O -7.470 1.728 -11.498 1.00 . A A . 42 ASP OD2 1 1
12 11504 1 1 43 GLY C C -6.696 2.032 -5.681 1.00 . A A . 43 GLY C 1 1
12 11505 1 1 43 GLY CA C -6.016 3.277 -6.202 1.00 . A A . 43 GLY CA 1 1
12 11506 1 1 43 GLY H H -4.199 2.754 -7.150 1.00 . A A . 43 GLY H 1 1
12 11507 1 1 43 GLY HA2 H -5.437 3.721 -5.407 1.00 . A A . 43 GLY HA2 1 1
12 11508 1 1 43 GLY HA3 H -6.768 3.980 -6.524 1.00 . A A . 43 GLY HA3 1 1
12 11509 1 1 43 GLY N N -5.138 2.984 -7.315 1.00 . A A . 43 GLY N 1 1
12 11510 1 1 43 GLY O O -7.582 2.105 -4.830 1.00 . A A . 43 GLY O 1 1
12 11511 1 1 44 ILE C C -5.797 -1.141 -4.933 1.00 . A A . 44 ILE C 1 1
12 11512 1 1 44 ILE CA C -6.825 -0.391 -5.768 1.00 . A A . 44 ILE CA 1 1
12 11513 1 1 44 ILE CB C -7.232 -1.276 -6.968 1.00 . A A . 44 ILE CB 1 1
12 11514 1 1 44 ILE CD1 C -8.653 -1.328 -9.084 1.00 . A A . 44 ILE CD1 1 1
12 11515 1 1 44 ILE CG1 C -8.244 -0.546 -7.854 1.00 . A A . 44 ILE CG1 1 1
12 11516 1 1 44 ILE CG2 C -7.806 -2.599 -6.481 1.00 . A A . 44 ILE CG2 1 1
12 11517 1 1 44 ILE H H -5.592 0.897 -6.897 1.00 . A A . 44 ILE H 1 1
12 11518 1 1 44 ILE HA H -7.703 -0.199 -5.166 1.00 . A A . 44 ILE HA 1 1
12 11519 1 1 44 ILE HB H -6.346 -1.487 -7.547 1.00 . A A . 44 ILE HB 1 1
12 11520 1 1 44 ILE HD11 H -7.775 -1.558 -9.671 1.00 . A A . 44 ILE HD11 1 1
12 11521 1 1 44 ILE HD12 H -9.337 -0.737 -9.675 1.00 . A A . 44 ILE HD12 1 1
12 11522 1 1 44 ILE HD13 H -9.137 -2.246 -8.784 1.00 . A A . 44 ILE HD13 1 1
12 11523 1 1 44 ILE HG12 H -9.137 -0.344 -7.277 1.00 . A A . 44 ILE HG12 1 1
12 11524 1 1 44 ILE HG13 H -7.817 0.390 -8.182 1.00 . A A . 44 ILE HG13 1 1
12 11525 1 1 44 ILE HG21 H -8.671 -2.409 -5.862 1.00 . A A . 44 ILE HG21 1 1
12 11526 1 1 44 ILE HG22 H -7.060 -3.125 -5.903 1.00 . A A . 44 ILE HG22 1 1
12 11527 1 1 44 ILE HG23 H -8.096 -3.201 -7.329 1.00 . A A . 44 ILE HG23 1 1
12 11528 1 1 44 ILE N N -6.280 0.885 -6.197 1.00 . A A . 44 ILE N 1 1
12 11529 1 1 44 ILE O O -4.715 -1.484 -5.420 1.00 . A A . 44 ILE O 1 1
12 11530 1 1 45 PRO C C -5.354 -3.648 -3.139 1.00 . A A . 45 PRO C 1 1
12 11531 1 1 45 PRO CA C -5.260 -2.174 -2.775 1.00 . A A . 45 PRO CA 1 1
12 11532 1 1 45 PRO CB C -5.828 -1.928 -1.370 1.00 . A A . 45 PRO CB 1 1
12 11533 1 1 45 PRO CD C -7.273 -0.845 -2.941 1.00 . A A . 45 PRO CD 1 1
12 11534 1 1 45 PRO CG C -6.800 -0.804 -1.517 1.00 . A A . 45 PRO CG 1 1
12 11535 1 1 45 PRO HA H -4.228 -1.857 -2.816 1.00 . A A . 45 PRO HA 1 1
12 11536 1 1 45 PRO HB2 H -6.315 -2.826 -1.017 1.00 . A A . 45 PRO HB2 1 1
12 11537 1 1 45 PRO HB3 H -5.025 -1.666 -0.698 1.00 . A A . 45 PRO HB3 1 1
12 11538 1 1 45 PRO HD2 H -8.116 -1.510 -3.044 1.00 . A A . 45 PRO HD2 1 1
12 11539 1 1 45 PRO HD3 H -7.523 0.148 -3.287 1.00 . A A . 45 PRO HD3 1 1
12 11540 1 1 45 PRO HG2 H -7.631 -0.947 -0.842 1.00 . A A . 45 PRO HG2 1 1
12 11541 1 1 45 PRO HG3 H -6.307 0.134 -1.312 1.00 . A A . 45 PRO HG3 1 1
12 11542 1 1 45 PRO N N -6.101 -1.367 -3.650 1.00 . A A . 45 PRO N 1 1
12 11543 1 1 45 PRO O O -6.370 -4.297 -2.872 1.00 . A A . 45 PRO O 1 1
12 11544 1 1 46 VAL C C -4.051 -6.469 -3.013 1.00 . A A . 46 VAL C 1 1
12 11545 1 1 46 VAL CA C -4.291 -5.551 -4.205 1.00 . A A . 46 VAL CA 1 1
12 11546 1 1 46 VAL CB C -3.206 -5.803 -5.279 1.00 . A A . 46 VAL CB 1 1
12 11547 1 1 46 VAL CG1 C -3.258 -7.240 -5.781 1.00 . A A . 46 VAL CG1 1 1
12 11548 1 1 46 VAL CG2 C -3.358 -4.820 -6.432 1.00 . A A . 46 VAL CG2 1 1
12 11549 1 1 46 VAL H H -3.528 -3.590 -3.957 1.00 . A A . 46 VAL H 1 1
12 11550 1 1 46 VAL HA H -5.257 -5.781 -4.631 1.00 . A A . 46 VAL HA 1 1
12 11551 1 1 46 VAL HB H -2.240 -5.643 -4.824 1.00 . A A . 46 VAL HB 1 1
12 11552 1 1 46 VAL HG11 H -4.233 -7.442 -6.196 1.00 . A A . 46 VAL HG11 1 1
12 11553 1 1 46 VAL HG12 H -3.070 -7.915 -4.958 1.00 . A A . 46 VAL HG12 1 1
12 11554 1 1 46 VAL HG13 H -2.504 -7.382 -6.544 1.00 . A A . 46 VAL HG13 1 1
12 11555 1 1 46 VAL HG21 H -2.603 -5.021 -7.180 1.00 . A A . 46 VAL HG21 1 1
12 11556 1 1 46 VAL HG22 H -3.239 -3.814 -6.062 1.00 . A A . 46 VAL HG22 1 1
12 11557 1 1 46 VAL HG23 H -4.339 -4.931 -6.872 1.00 . A A . 46 VAL HG23 1 1
12 11558 1 1 46 VAL N N -4.311 -4.162 -3.776 1.00 . A A . 46 VAL N 1 1
12 11559 1 1 46 VAL O O -2.912 -6.703 -2.614 1.00 . A A . 46 VAL O 1 1
12 11560 1 1 47 LEU C C -4.988 -9.285 -1.616 1.00 . A A . 47 LEU C 1 1
12 11561 1 1 47 LEU CA C -5.063 -7.810 -1.251 1.00 . A A . 47 LEU CA 1 1
12 11562 1 1 47 LEU CB C -6.272 -7.550 -0.346 1.00 . A A . 47 LEU CB 1 1
12 11563 1 1 47 LEU CD1 C -7.659 -5.955 1.006 1.00 . A A . 47 LEU CD1 1 1
12 11564 1 1 47 LEU CD2 C -5.174 -5.696 0.944 1.00 . A A . 47 LEU CD2 1 1
12 11565 1 1 47 LEU CG C -6.409 -6.111 0.156 1.00 . A A . 47 LEU CG 1 1
12 11566 1 1 47 LEU H H -6.013 -6.783 -2.836 1.00 . A A . 47 LEU H 1 1
12 11567 1 1 47 LEU HA H -4.162 -7.542 -0.722 1.00 . A A . 47 LEU HA 1 1
12 11568 1 1 47 LEU HB2 H -7.167 -7.805 -0.898 1.00 . A A . 47 LEU HB2 1 1
12 11569 1 1 47 LEU HB3 H -6.200 -8.203 0.511 1.00 . A A . 47 LEU HB3 1 1
12 11570 1 1 47 LEU HD11 H -8.528 -6.213 0.419 1.00 . A A . 47 LEU HD11 1 1
12 11571 1 1 47 LEU HD12 H -7.742 -4.930 1.338 1.00 . A A . 47 LEU HD12 1 1
12 11572 1 1 47 LEU HD13 H -7.597 -6.607 1.865 1.00 . A A . 47 LEU HD13 1 1
12 11573 1 1 47 LEU HD21 H -5.285 -4.673 1.270 1.00 . A A . 47 LEU HD21 1 1
12 11574 1 1 47 LEU HD22 H -4.302 -5.781 0.313 1.00 . A A . 47 LEU HD22 1 1
12 11575 1 1 47 LEU HD23 H -5.062 -6.338 1.803 1.00 . A A . 47 LEU HD23 1 1
12 11576 1 1 47 LEU HG H -6.501 -5.450 -0.693 1.00 . A A . 47 LEU HG 1 1
12 11577 1 1 47 LEU N N -5.137 -6.977 -2.444 1.00 . A A . 47 LEU N 1 1
12 11578 1 1 47 LEU O O -5.509 -10.144 -0.909 1.00 . A A . 47 LEU O 1 1
12 11579 1 1 48 LEU C C -2.952 -11.575 -2.442 1.00 . A A . 48 LEU C 1 1
12 11580 1 1 48 LEU CA C -4.136 -10.942 -3.154 1.00 . A A . 48 LEU CA 1 1
12 11581 1 1 48 LEU CB C -3.928 -10.993 -4.669 1.00 . A A . 48 LEU CB 1 1
12 11582 1 1 48 LEU CD1 C -4.786 -10.590 -6.996 1.00 . A A . 48 LEU CD1 1 1
12 11583 1 1 48 LEU CD2 C -6.349 -11.375 -5.207 1.00 . A A . 48 LEU CD2 1 1
12 11584 1 1 48 LEU CG C -5.121 -10.529 -5.511 1.00 . A A . 48 LEU CG 1 1
12 11585 1 1 48 LEU H H -3.890 -8.842 -3.207 1.00 . A A . 48 LEU H 1 1
12 11586 1 1 48 LEU HA H -5.030 -11.492 -2.900 1.00 . A A . 48 LEU HA 1 1
12 11587 1 1 48 LEU HB2 H -3.079 -10.372 -4.914 1.00 . A A . 48 LEU HB2 1 1
12 11588 1 1 48 LEU HB3 H -3.698 -12.012 -4.942 1.00 . A A . 48 LEU HB3 1 1
12 11589 1 1 48 LEU HD11 H -4.537 -11.604 -7.266 1.00 . A A . 48 LEU HD11 1 1
12 11590 1 1 48 LEU HD12 H -3.943 -9.945 -7.202 1.00 . A A . 48 LEU HD12 1 1
12 11591 1 1 48 LEU HD13 H -5.639 -10.261 -7.571 1.00 . A A . 48 LEU HD13 1 1
12 11592 1 1 48 LEU HD21 H -7.167 -11.062 -5.837 1.00 . A A . 48 LEU HD21 1 1
12 11593 1 1 48 LEU HD22 H -6.626 -11.249 -4.170 1.00 . A A . 48 LEU HD22 1 1
12 11594 1 1 48 LEU HD23 H -6.125 -12.414 -5.395 1.00 . A A . 48 LEU HD23 1 1
12 11595 1 1 48 LEU HG H -5.352 -9.503 -5.265 1.00 . A A . 48 LEU HG 1 1
12 11596 1 1 48 LEU N N -4.309 -9.571 -2.706 1.00 . A A . 48 LEU N 1 1
12 11597 1 1 48 LEU O O -1.830 -11.085 -2.544 1.00 . A A . 48 LEU O 1 1
12 11598 1 1 49 ILE C C -1.098 -13.892 -1.939 1.00 . A A . 49 ILE C 1 1
12 11599 1 1 49 ILE CA C -2.161 -13.356 -0.986 1.00 . A A . 49 ILE CA 1 1
12 11600 1 1 49 ILE CB C -2.753 -14.522 -0.162 1.00 . A A . 49 ILE CB 1 1
12 11601 1 1 49 ILE CD1 C -4.664 -15.116 1.423 1.00 . A A . 49 ILE CD1 1 1
12 11602 1 1 49 ILE CG1 C -3.910 -14.016 0.711 1.00 . A A . 49 ILE CG1 1 1
12 11603 1 1 49 ILE CG2 C -1.680 -15.168 0.704 1.00 . A A . 49 ILE CG2 1 1
12 11604 1 1 49 ILE H H -4.126 -12.999 -1.686 1.00 . A A . 49 ILE H 1 1
12 11605 1 1 49 ILE HA H -1.704 -12.652 -0.306 1.00 . A A . 49 ILE HA 1 1
12 11606 1 1 49 ILE HB H -3.125 -15.268 -0.847 1.00 . A A . 49 ILE HB 1 1
12 11607 1 1 49 ILE HD11 H -3.981 -15.675 2.047 1.00 . A A . 49 ILE HD11 1 1
12 11608 1 1 49 ILE HD12 H -5.111 -15.775 0.695 1.00 . A A . 49 ILE HD12 1 1
12 11609 1 1 49 ILE HD13 H -5.436 -14.680 2.037 1.00 . A A . 49 ILE HD13 1 1
12 11610 1 1 49 ILE HG12 H -3.520 -13.350 1.466 1.00 . A A . 49 ILE HG12 1 1
12 11611 1 1 49 ILE HG13 H -4.612 -13.478 0.089 1.00 . A A . 49 ILE HG13 1 1
12 11612 1 1 49 ILE HG21 H -0.880 -15.533 0.076 1.00 . A A . 49 ILE HG21 1 1
12 11613 1 1 49 ILE HG22 H -2.108 -15.991 1.259 1.00 . A A . 49 ILE HG22 1 1
12 11614 1 1 49 ILE HG23 H -1.290 -14.434 1.394 1.00 . A A . 49 ILE HG23 1 1
12 11615 1 1 49 ILE N N -3.208 -12.658 -1.725 1.00 . A A . 49 ILE N 1 1
12 11616 1 1 49 ILE O O 0.087 -13.911 -1.623 1.00 . A A . 49 ILE O 1 1
12 11617 1 1 50 ASP C C 0.296 -13.717 -4.657 1.00 . A A . 50 ASP C 1 1
12 11618 1 1 50 ASP CA C -0.642 -14.814 -4.154 1.00 . A A . 50 ASP CA 1 1
12 11619 1 1 50 ASP CB C -1.466 -15.379 -5.310 1.00 . A A . 50 ASP CB 1 1
12 11620 1 1 50 ASP CG C -0.617 -15.890 -6.453 1.00 . A A . 50 ASP CG 1 1
12 11621 1 1 50 ASP H H -2.504 -14.285 -3.293 1.00 . A A . 50 ASP H 1 1
12 11622 1 1 50 ASP HA H -0.049 -15.607 -3.724 1.00 . A A . 50 ASP HA 1 1
12 11623 1 1 50 ASP HB2 H -2.066 -16.199 -4.943 1.00 . A A . 50 ASP HB2 1 1
12 11624 1 1 50 ASP HB3 H -2.119 -14.605 -5.686 1.00 . A A . 50 ASP HB3 1 1
12 11625 1 1 50 ASP N N -1.540 -14.307 -3.118 1.00 . A A . 50 ASP N 1 1
12 11626 1 1 50 ASP O O 1.420 -13.986 -5.083 1.00 . A A . 50 ASP O 1 1
12 11627 1 1 50 ASP OD1 O 0.147 -16.856 -6.246 1.00 . A A . 50 ASP OD1 1 1
12 11628 1 1 50 ASP OD2 O -0.729 -15.339 -7.569 1.00 . A A . 50 ASP OD2 1 1
12 11629 1 1 51 GLU C C 1.376 -10.723 -3.833 1.00 . A A . 51 GLU C 1 1
12 11630 1 1 51 GLU CA C 0.623 -11.328 -5.009 1.00 . A A . 51 GLU CA 1 1
12 11631 1 1 51 GLU CB C -0.267 -10.270 -5.662 1.00 . A A . 51 GLU CB 1 1
12 11632 1 1 51 GLU CD C 0.792 -10.186 -7.946 1.00 . A A . 51 GLU CD 1 1
12 11633 1 1 51 GLU CG C -0.465 -10.487 -7.152 1.00 . A A . 51 GLU CG 1 1
12 11634 1 1 51 GLU H H -1.069 -12.325 -4.223 1.00 . A A . 51 GLU H 1 1
12 11635 1 1 51 GLU HA H 1.342 -11.677 -5.736 1.00 . A A . 51 GLU HA 1 1
12 11636 1 1 51 GLU HB2 H -1.238 -10.287 -5.186 1.00 . A A . 51 GLU HB2 1 1
12 11637 1 1 51 GLU HB3 H 0.180 -9.297 -5.515 1.00 . A A . 51 GLU HB3 1 1
12 11638 1 1 51 GLU HG2 H -0.741 -11.516 -7.320 1.00 . A A . 51 GLU HG2 1 1
12 11639 1 1 51 GLU HG3 H -1.256 -9.840 -7.497 1.00 . A A . 51 GLU HG3 1 1
12 11640 1 1 51 GLU N N -0.171 -12.475 -4.585 1.00 . A A . 51 GLU N 1 1
12 11641 1 1 51 GLU O O 2.243 -9.863 -4.009 1.00 . A A . 51 GLU O 1 1
12 11642 1 1 51 GLU OE1 O 1.763 -10.971 -7.863 1.00 . A A . 51 GLU OE1 1 1
12 11643 1 1 51 GLU OE2 O 0.821 -9.154 -8.650 1.00 . A A . 51 GLU OE2 1 1
12 11644 1 1 52 ALA C C 3.123 -11.192 -1.363 1.00 . A A . 52 ALA C 1 1
12 11645 1 1 52 ALA CA C 1.692 -10.684 -1.433 1.00 . A A . 52 ALA CA 1 1
12 11646 1 1 52 ALA CB C 0.919 -11.103 -0.190 1.00 . A A . 52 ALA CB 1 1
12 11647 1 1 52 ALA H H 0.350 -11.861 -2.558 1.00 . A A . 52 ALA H 1 1
12 11648 1 1 52 ALA HA H 1.704 -9.605 -1.478 1.00 . A A . 52 ALA HA 1 1
12 11649 1 1 52 ALA HB1 H 1.388 -10.681 0.688 1.00 . A A . 52 ALA HB1 1 1
12 11650 1 1 52 ALA HB2 H 0.918 -12.178 -0.113 1.00 . A A . 52 ALA HB2 1 1
12 11651 1 1 52 ALA HB3 H -0.097 -10.747 -0.260 1.00 . A A . 52 ALA HB3 1 1
12 11652 1 1 52 ALA N N 1.044 -11.174 -2.634 1.00 . A A . 52 ALA N 1 1
12 11653 1 1 52 ALA O O 3.382 -12.384 -1.525 1.00 . A A . 52 ALA O 1 1
12 11654 1 1 53 THR C C 5.915 -10.381 0.386 1.00 . A A . 53 THR C 1 1
12 11655 1 1 53 THR CA C 5.447 -10.643 -1.038 1.00 . A A . 53 THR CA 1 1
12 11656 1 1 53 THR CB C 6.302 -9.827 -2.025 1.00 . A A . 53 THR CB 1 1
12 11657 1 1 53 THR CG2 C 7.662 -10.472 -2.237 1.00 . A A . 53 THR CG2 1 1
12 11658 1 1 53 THR H H 3.788 -9.343 -1.054 1.00 . A A . 53 THR H 1 1
12 11659 1 1 53 THR HA H 5.552 -11.693 -1.266 1.00 . A A . 53 THR HA 1 1
12 11660 1 1 53 THR HB H 6.446 -8.838 -1.618 1.00 . A A . 53 THR HB 1 1
12 11661 1 1 53 THR HG1 H 4.705 -10.029 -3.175 1.00 . A A . 53 THR HG1 1 1
12 11662 1 1 53 THR HG21 H 7.531 -11.460 -2.649 1.00 . A A . 53 THR HG21 1 1
12 11663 1 1 53 THR HG22 H 8.173 -10.543 -1.290 1.00 . A A . 53 THR HG22 1 1
12 11664 1 1 53 THR HG23 H 8.245 -9.871 -2.917 1.00 . A A . 53 THR HG23 1 1
12 11665 1 1 53 THR N N 4.051 -10.282 -1.152 1.00 . A A . 53 THR N 1 1
12 11666 1 1 53 THR O O 5.401 -9.473 1.051 1.00 . A A . 53 THR O 1 1
12 11667 1 1 53 THR OG1 O 5.617 -9.732 -3.285 1.00 . A A . 53 THR OG1 1 1
12 11668 1 1 54 GLU C C 8.178 -9.674 2.206 1.00 . A A . 54 GLU C 1 1
12 11669 1 1 54 GLU CA C 7.405 -10.981 2.196 1.00 . A A . 54 GLU CA 1 1
12 11670 1 1 54 GLU CB C 8.302 -12.156 2.596 1.00 . A A . 54 GLU CB 1 1
12 11671 1 1 54 GLU CD C 8.466 -14.648 2.977 1.00 . A A . 54 GLU CD 1 1
12 11672 1 1 54 GLU CG C 7.585 -13.496 2.548 1.00 . A A . 54 GLU CG 1 1
12 11673 1 1 54 GLU H H 7.206 -11.910 0.304 1.00 . A A . 54 GLU H 1 1
12 11674 1 1 54 GLU HA H 6.579 -10.908 2.891 1.00 . A A . 54 GLU HA 1 1
12 11675 1 1 54 GLU HB2 H 9.145 -12.198 1.924 1.00 . A A . 54 GLU HB2 1 1
12 11676 1 1 54 GLU HB3 H 8.659 -12.000 3.604 1.00 . A A . 54 GLU HB3 1 1
12 11677 1 1 54 GLU HG2 H 6.727 -13.454 3.203 1.00 . A A . 54 GLU HG2 1 1
12 11678 1 1 54 GLU HG3 H 7.252 -13.673 1.534 1.00 . A A . 54 GLU HG3 1 1
12 11679 1 1 54 GLU N N 6.856 -11.182 0.866 1.00 . A A . 54 GLU N 1 1
12 11680 1 1 54 GLU O O 9.078 -9.470 1.387 1.00 . A A . 54 GLU O 1 1
12 11681 1 1 54 GLU OE1 O 9.536 -14.847 2.364 1.00 . A A . 54 GLU OE1 1 1
12 11682 1 1 54 GLU OE2 O 8.097 -15.367 3.929 1.00 . A A . 54 GLU OE2 1 1
12 11683 1 1 55 TRP C C 9.660 -7.269 3.732 1.00 . A A . 55 TRP C 1 1
12 11684 1 1 55 TRP CA C 8.306 -7.422 3.054 1.00 . A A . 55 TRP CA 1 1
12 11685 1 1 55 TRP CB C 7.288 -6.464 3.680 1.00 . A A . 55 TRP CB 1 1
12 11686 1 1 55 TRP CD1 C 7.729 -4.080 4.516 1.00 . A A . 55 TRP CD1 1 1
12 11687 1 1 55 TRP CD2 C 7.988 -4.338 2.310 1.00 . A A . 55 TRP CD2 1 1
12 11688 1 1 55 TRP CE2 C 8.259 -2.997 2.639 1.00 . A A . 55 TRP CE2 1 1
12 11689 1 1 55 TRP CE3 C 8.094 -4.737 0.977 1.00 . A A . 55 TRP CE3 1 1
12 11690 1 1 55 TRP CG C 7.649 -5.016 3.526 1.00 . A A . 55 TRP CG 1 1
12 11691 1 1 55 TRP CH2 C 8.719 -2.475 0.382 1.00 . A A . 55 TRP CH2 1 1
12 11692 1 1 55 TRP CZ2 C 8.623 -2.054 1.679 1.00 . A A . 55 TRP CZ2 1 1
12 11693 1 1 55 TRP CZ3 C 8.454 -3.802 0.026 1.00 . A A . 55 TRP CZ3 1 1
12 11694 1 1 55 TRP H H 7.221 -9.055 3.846 1.00 . A A . 55 TRP H 1 1
12 11695 1 1 55 TRP HA H 8.420 -7.166 2.010 1.00 . A A . 55 TRP HA 1 1
12 11696 1 1 55 TRP HB2 H 6.324 -6.620 3.219 1.00 . A A . 55 TRP HB2 1 1
12 11697 1 1 55 TRP HB3 H 7.215 -6.677 4.735 1.00 . A A . 55 TRP HB3 1 1
12 11698 1 1 55 TRP HD1 H 7.528 -4.281 5.558 1.00 . A A . 55 TRP HD1 1 1
12 11699 1 1 55 TRP HE1 H 8.208 -2.034 4.499 1.00 . A A . 55 TRP HE1 1 1
12 11700 1 1 55 TRP HE3 H 7.894 -5.754 0.683 1.00 . A A . 55 TRP HE3 1 1
12 11701 1 1 55 TRP HH2 H 8.998 -1.779 -0.394 1.00 . A A . 55 TRP HH2 1 1
12 11702 1 1 55 TRP HZ2 H 8.829 -1.024 1.938 1.00 . A A . 55 TRP HZ2 1 1
12 11703 1 1 55 TRP HZ3 H 8.540 -4.097 -1.008 1.00 . A A . 55 TRP HZ3 1 1
12 11704 1 1 55 TRP N N 7.820 -8.786 3.113 1.00 . A A . 55 TRP N 1 1
12 11705 1 1 55 TRP NE1 N 8.089 -2.863 3.989 1.00 . A A . 55 TRP NE1 1 1
12 11706 1 1 55 TRP O O 9.952 -7.910 4.739 1.00 . A A . 55 TRP O 1 1
12 11707 1 1 56 THR C C 12.097 -4.616 3.325 1.00 . A A . 56 THR C 1 1
12 11708 1 1 56 THR CA C 11.749 -6.043 3.744 1.00 . A A . 56 THR CA 1 1
12 11709 1 1 56 THR CB C 12.893 -7.026 3.381 1.00 . A A . 56 THR CB 1 1
12 11710 1 1 56 THR CG2 C 13.048 -7.190 1.874 1.00 . A A . 56 THR CG2 1 1
12 11711 1 1 56 THR H H 10.241 -6.040 2.283 1.00 . A A . 56 THR H 1 1
12 11712 1 1 56 THR HA H 11.618 -6.060 4.818 1.00 . A A . 56 THR HA 1 1
12 11713 1 1 56 THR HB H 12.649 -7.989 3.802 1.00 . A A . 56 THR HB 1 1
12 11714 1 1 56 THR HG1 H 14.443 -5.805 3.474 1.00 . A A . 56 THR HG1 1 1
12 11715 1 1 56 THR HG21 H 13.856 -7.877 1.667 1.00 . A A . 56 THR HG21 1 1
12 11716 1 1 56 THR HG22 H 13.270 -6.231 1.430 1.00 . A A . 56 THR HG22 1 1
12 11717 1 1 56 THR HG23 H 12.131 -7.577 1.457 1.00 . A A . 56 THR HG23 1 1
12 11718 1 1 56 THR N N 10.489 -6.425 3.148 1.00 . A A . 56 THR N 1 1
12 11719 1 1 56 THR O O 12.286 -4.326 2.140 1.00 . A A . 56 THR O 1 1
12 11720 1 1 56 THR OG1 O 14.131 -6.580 3.953 1.00 . A A . 56 THR OG1 1 1
12 11721 1 1 57 PRO C C 13.910 -2.114 3.618 1.00 . A A . 57 PRO C 1 1
12 11722 1 1 57 PRO CA C 12.456 -2.288 4.046 1.00 . A A . 57 PRO CA 1 1
12 11723 1 1 57 PRO CB C 12.208 -1.602 5.400 1.00 . A A . 57 PRO CB 1 1
12 11724 1 1 57 PRO CD C 11.794 -3.934 5.705 1.00 . A A . 57 PRO CD 1 1
12 11725 1 1 57 PRO CG C 11.397 -2.573 6.192 1.00 . A A . 57 PRO CG 1 1
12 11726 1 1 57 PRO HA H 11.810 -1.854 3.299 1.00 . A A . 57 PRO HA 1 1
12 11727 1 1 57 PRO HB2 H 13.153 -1.393 5.878 1.00 . A A . 57 PRO HB2 1 1
12 11728 1 1 57 PRO HB3 H 11.667 -0.678 5.243 1.00 . A A . 57 PRO HB3 1 1
12 11729 1 1 57 PRO HD2 H 12.658 -4.294 6.244 1.00 . A A . 57 PRO HD2 1 1
12 11730 1 1 57 PRO HD3 H 10.970 -4.625 5.798 1.00 . A A . 57 PRO HD3 1 1
12 11731 1 1 57 PRO HG2 H 11.624 -2.469 7.243 1.00 . A A . 57 PRO HG2 1 1
12 11732 1 1 57 PRO HG3 H 10.346 -2.403 6.015 1.00 . A A . 57 PRO HG3 1 1
12 11733 1 1 57 PRO N N 12.117 -3.690 4.295 1.00 . A A . 57 PRO N 1 1
12 11734 1 1 57 PRO O O 14.681 -3.077 3.574 1.00 . A A . 57 PRO O 1 1
12 11735 1 1 58 ASN C C 16.583 -0.573 4.077 1.00 . A A . 58 ASN C 1 1
12 11736 1 1 58 ASN CA C 15.643 -0.577 2.880 1.00 . A A . 58 ASN CA 1 1
12 11737 1 1 58 ASN CB C 15.681 0.770 2.151 1.00 . A A . 58 ASN CB 1 1
12 11738 1 1 58 ASN CG C 16.977 0.992 1.396 1.00 . A A . 58 ASN CG 1 1
12 11739 1 1 58 ASN H H 13.634 -0.151 3.383 1.00 . A A . 58 ASN H 1 1
12 11740 1 1 58 ASN HA H 15.948 -1.356 2.206 1.00 . A A . 58 ASN HA 1 1
12 11741 1 1 58 ASN HB2 H 14.862 0.816 1.446 1.00 . A A . 58 ASN HB2 1 1
12 11742 1 1 58 ASN HB3 H 15.571 1.565 2.873 1.00 . A A . 58 ASN HB3 1 1
12 11743 1 1 58 ASN HD21 H 16.746 2.965 1.522 1.00 . A A . 58 ASN HD21 1 1
12 11744 1 1 58 ASN HD22 H 18.171 2.420 0.695 1.00 . A A . 58 ASN HD22 1 1
12 11745 1 1 58 ASN N N 14.285 -0.878 3.315 1.00 . A A . 58 ASN N 1 1
12 11746 1 1 58 ASN ND2 N 17.333 2.250 1.184 1.00 . A A . 58 ASN ND2 1 1
12 11747 1 1 58 ASN O O 17.806 -0.557 3.941 1.00 . A A . 58 ASN O 1 1
12 11748 1 1 58 ASN OD1 O 17.637 0.041 0.978 1.00 . A A . 58 ASN OD1 1 1
12 11749 1 1 59 ASN C C 16.202 -1.837 7.349 1.00 . A A . 59 ASN C 1 1
12 11750 1 1 59 ASN CA C 16.720 -0.682 6.498 1.00 . A A . 59 ASN CA 1 1
12 11751 1 1 59 ASN CB C 16.618 0.642 7.273 1.00 . A A . 59 ASN CB 1 1
12 11752 1 1 59 ASN CG C 15.188 1.047 7.611 1.00 . A A . 59 ASN CG 1 1
12 11753 1 1 59 ASN H H 15.007 -0.630 5.273 1.00 . A A . 59 ASN H 1 1
12 11754 1 1 59 ASN HA H 17.757 -0.868 6.258 1.00 . A A . 59 ASN HA 1 1
12 11755 1 1 59 ASN HB2 H 17.168 0.551 8.195 1.00 . A A . 59 ASN HB2 1 1
12 11756 1 1 59 ASN HB3 H 17.062 1.430 6.678 1.00 . A A . 59 ASN HB3 1 1
12 11757 1 1 59 ASN HD21 H 15.803 1.877 9.305 1.00 . A A . 59 ASN HD21 1 1
12 11758 1 1 59 ASN HD22 H 14.107 1.967 9.001 1.00 . A A . 59 ASN HD22 1 1
12 11759 1 1 59 ASN N N 15.984 -0.620 5.249 1.00 . A A . 59 ASN N 1 1
12 11760 1 1 59 ASN ND2 N 15.016 1.695 8.753 1.00 . A A . 59 ASN ND2 1 1
12 11761 1 1 59 ASN O O 14.993 -2.014 7.511 1.00 . A A . 59 ASN O 1 1
12 11762 1 1 59 ASN OD1 O 14.249 0.786 6.857 1.00 . A A . 59 ASN OD1 1 1
12 11763 1 1 60 LEU C C 17.024 -3.535 10.148 1.00 . A A . 60 LEU C 1 1
12 11764 1 1 60 LEU CA C 16.752 -3.793 8.674 1.00 . A A . 60 LEU CA 1 1
12 11765 1 1 60 LEU CB C 17.493 -5.058 8.215 1.00 . A A . 60 LEU CB 1 1
12 11766 1 1 60 LEU CD1 C 17.317 -4.857 5.704 1.00 . A A . 60 LEU CD1 1 1
12 11767 1 1 60 LEU CD2 C 17.531 -7.109 6.769 1.00 . A A . 60 LEU CD2 1 1
12 11768 1 1 60 LEU CG C 16.974 -5.702 6.920 1.00 . A A . 60 LEU CG 1 1
12 11769 1 1 60 LEU H H 18.074 -2.456 7.696 1.00 . A A . 60 LEU H 1 1
12 11770 1 1 60 LEU HA H 15.691 -3.950 8.547 1.00 . A A . 60 LEU HA 1 1
12 11771 1 1 60 LEU HB2 H 18.532 -4.805 8.072 1.00 . A A . 60 LEU HB2 1 1
12 11772 1 1 60 LEU HB3 H 17.427 -5.793 9.006 1.00 . A A . 60 LEU HB3 1 1
12 11773 1 1 60 LEU HD11 H 18.390 -4.783 5.607 1.00 . A A . 60 LEU HD11 1 1
12 11774 1 1 60 LEU HD12 H 16.896 -3.870 5.821 1.00 . A A . 60 LEU HD12 1 1
12 11775 1 1 60 LEU HD13 H 16.908 -5.320 4.819 1.00 . A A . 60 LEU HD13 1 1
12 11776 1 1 60 LEU HD21 H 17.146 -7.550 5.861 1.00 . A A . 60 LEU HD21 1 1
12 11777 1 1 60 LEU HD22 H 17.231 -7.708 7.615 1.00 . A A . 60 LEU HD22 1 1
12 11778 1 1 60 LEU HD23 H 18.609 -7.067 6.720 1.00 . A A . 60 LEU HD23 1 1
12 11779 1 1 60 LEU HG H 15.897 -5.776 6.977 1.00 . A A . 60 LEU HG 1 1
12 11780 1 1 60 LEU N N 17.118 -2.641 7.865 1.00 . A A . 60 LEU N 1 1
12 11781 1 1 60 LEU O O 18.174 -3.541 10.593 1.00 . A A . 60 LEU O 1 1
12 11782 1 1 61 GLU C C 16.307 -4.475 12.984 1.00 . A A . 61 GLU C 1 1
12 11783 1 1 61 GLU CA C 16.056 -3.121 12.339 1.00 . A A . 61 GLU CA 1 1
12 11784 1 1 61 GLU CB C 14.764 -2.517 12.900 1.00 . A A . 61 GLU CB 1 1
12 11785 1 1 61 GLU CD C 12.977 -0.756 12.702 1.00 . A A . 61 GLU CD 1 1
12 11786 1 1 61 GLU CG C 14.306 -1.261 12.179 1.00 . A A . 61 GLU CG 1 1
12 11787 1 1 61 GLU H H 15.080 -3.219 10.465 1.00 . A A . 61 GLU H 1 1
12 11788 1 1 61 GLU HA H 16.887 -2.462 12.549 1.00 . A A . 61 GLU HA 1 1
12 11789 1 1 61 GLU HB2 H 13.977 -3.251 12.825 1.00 . A A . 61 GLU HB2 1 1
12 11790 1 1 61 GLU HB3 H 14.917 -2.272 13.940 1.00 . A A . 61 GLU HB3 1 1
12 11791 1 1 61 GLU HG2 H 15.050 -0.488 12.312 1.00 . A A . 61 GLU HG2 1 1
12 11792 1 1 61 GLU HG3 H 14.204 -1.486 11.128 1.00 . A A . 61 GLU HG3 1 1
12 11793 1 1 61 GLU N N 15.957 -3.290 10.896 1.00 . A A . 61 GLU N 1 1
12 11794 1 1 61 GLU O O 17.437 -4.824 13.329 1.00 . A A . 61 GLU O 1 1
12 11795 1 1 61 GLU OE1 O 11.929 -1.284 12.276 1.00 . A A . 61 GLU OE1 1 1
12 11796 1 1 61 GLU OE2 O 12.969 0.169 13.542 1.00 . A A . 61 GLU OE2 1 1
13 11797 1 1 1 MET C C -3.119 14.809 -1.088 1.00 . A A . 1 MET C 1 1
13 11798 1 1 1 MET CA C -2.991 14.094 -2.430 1.00 . A A . 1 MET CA 1 1
13 11799 1 1 1 MET CB C -3.243 15.078 -3.578 1.00 . A A . 1 MET CB 1 1
13 11800 1 1 1 MET CE C -4.268 17.935 -4.605 1.00 . A A . 1 MET CE 1 1
13 11801 1 1 1 MET CG C -2.302 16.269 -3.580 1.00 . A A . 1 MET CG 1 1
13 11802 1 1 1 MET H1 H -3.858 12.485 -3.435 1.00 . A A . 1 MET H1 1 1
13 11803 1 1 1 MET H2 H -4.920 13.298 -2.387 1.00 . A A . 1 MET H2 1 1
13 11804 1 1 1 MET H3 H -3.727 12.263 -1.762 1.00 . A A . 1 MET H3 1 1
13 11805 1 1 1 MET HA H -1.987 13.701 -2.518 1.00 . A A . 1 MET HA 1 1
13 11806 1 1 1 MET HB2 H -3.127 14.556 -4.516 1.00 . A A . 1 MET HB2 1 1
13 11807 1 1 1 MET HB3 H -4.254 15.447 -3.505 1.00 . A A . 1 MET HB3 1 1
13 11808 1 1 1 MET HE1 H -4.280 18.446 -3.652 1.00 . A A . 1 MET HE1 1 1
13 11809 1 1 1 MET HE2 H -4.926 17.080 -4.563 1.00 . A A . 1 MET HE2 1 1
13 11810 1 1 1 MET HE3 H -4.602 18.610 -5.379 1.00 . A A . 1 MET HE3 1 1
13 11811 1 1 1 MET HG2 H -2.436 16.816 -2.660 1.00 . A A . 1 MET HG2 1 1
13 11812 1 1 1 MET HG3 H -1.287 15.907 -3.639 1.00 . A A . 1 MET HG3 1 1
13 11813 1 1 1 MET N N -3.941 12.959 -2.508 1.00 . A A . 1 MET N 1 1
13 11814 1 1 1 MET O O -2.173 14.849 -0.304 1.00 . A A . 1 MET O 1 1
13 11815 1 1 1 MET SD S -2.600 17.389 -4.967 1.00 . A A . 1 MET SD 1 1
13 11816 1 1 2 SER C C -5.779 15.524 1.101 1.00 . A A . 2 SER C 1 1
13 11817 1 1 2 SER CA C -4.538 16.079 0.410 1.00 . A A . 2 SER CA 1 1
13 11818 1 1 2 SER CB C -4.719 17.570 0.120 1.00 . A A . 2 SER CB 1 1
13 11819 1 1 2 SER H H -5.025 15.273 -1.481 1.00 . A A . 2 SER H 1 1
13 11820 1 1 2 SER HA H -3.683 15.940 1.055 1.00 . A A . 2 SER HA 1 1
13 11821 1 1 2 SER HB2 H -5.672 17.727 -0.363 1.00 . A A . 2 SER HB2 1 1
13 11822 1 1 2 SER HB3 H -4.690 18.122 1.048 1.00 . A A . 2 SER HB3 1 1
13 11823 1 1 2 SER HG H -4.000 18.857 -1.180 1.00 . A A . 2 SER HG 1 1
13 11824 1 1 2 SER N N -4.295 15.359 -0.826 1.00 . A A . 2 SER N 1 1
13 11825 1 1 2 SER O O -6.899 15.927 0.783 1.00 . A A . 2 SER O 1 1
13 11826 1 1 2 SER OG O -3.691 18.055 -0.730 1.00 . A A . 2 SER OG 1 1
13 11827 1 1 3 LEU C C -7.692 13.368 1.770 1.00 . A A . 3 LEU C 1 1
13 11828 1 1 3 LEU CA C -6.652 13.917 2.746 1.00 . A A . 3 LEU CA 1 1
13 11829 1 1 3 LEU CB C -7.315 14.860 3.766 1.00 . A A . 3 LEU CB 1 1
13 11830 1 1 3 LEU CD1 C -6.012 13.882 5.681 1.00 . A A . 3 LEU CD1 1 1
13 11831 1 1 3 LEU CD2 C -5.319 16.081 4.714 1.00 . A A . 3 LEU CD2 1 1
13 11832 1 1 3 LEU CG C -6.492 15.167 5.027 1.00 . A A . 3 LEU CG 1 1
13 11833 1 1 3 LEU H H -4.634 14.330 2.233 1.00 . A A . 3 LEU H 1 1
13 11834 1 1 3 LEU HA H -6.217 13.083 3.279 1.00 . A A . 3 LEU HA 1 1
13 11835 1 1 3 LEU HB2 H -7.531 15.795 3.271 1.00 . A A . 3 LEU HB2 1 1
13 11836 1 1 3 LEU HB3 H -8.249 14.416 4.077 1.00 . A A . 3 LEU HB3 1 1
13 11837 1 1 3 LEU HD11 H -5.384 13.338 4.991 1.00 . A A . 3 LEU HD11 1 1
13 11838 1 1 3 LEU HD12 H -6.863 13.275 5.948 1.00 . A A . 3 LEU HD12 1 1
13 11839 1 1 3 LEU HD13 H -5.447 14.121 6.569 1.00 . A A . 3 LEU HD13 1 1
13 11840 1 1 3 LEU HD21 H -4.683 15.614 3.978 1.00 . A A . 3 LEU HD21 1 1
13 11841 1 1 3 LEU HD22 H -4.754 16.263 5.616 1.00 . A A . 3 LEU HD22 1 1
13 11842 1 1 3 LEU HD23 H -5.688 17.019 4.327 1.00 . A A . 3 LEU HD23 1 1
13 11843 1 1 3 LEU HG H -7.126 15.677 5.737 1.00 . A A . 3 LEU HG 1 1
13 11844 1 1 3 LEU N N -5.565 14.584 2.026 1.00 . A A . 3 LEU N 1 1
13 11845 1 1 3 LEU O O -8.709 14.011 1.494 1.00 . A A . 3 LEU O 1 1
13 11846 1 1 4 ASP C C -8.911 10.311 0.596 1.00 . A A . 4 ASP C 1 1
13 11847 1 1 4 ASP CA C -8.244 11.620 0.181 1.00 . A A . 4 ASP CA 1 1
13 11848 1 1 4 ASP CB C -7.422 11.410 -1.088 1.00 . A A . 4 ASP CB 1 1
13 11849 1 1 4 ASP CG C -8.281 10.947 -2.241 1.00 . A A . 4 ASP CG 1 1
13 11850 1 1 4 ASP H H -6.660 11.670 1.579 1.00 . A A . 4 ASP H 1 1
13 11851 1 1 4 ASP HA H -9.020 12.338 -0.035 1.00 . A A . 4 ASP HA 1 1
13 11852 1 1 4 ASP HB2 H -6.946 12.339 -1.365 1.00 . A A . 4 ASP HB2 1 1
13 11853 1 1 4 ASP HB3 H -6.666 10.662 -0.900 1.00 . A A . 4 ASP HB3 1 1
13 11854 1 1 4 ASP N N -7.425 12.183 1.245 1.00 . A A . 4 ASP N 1 1
13 11855 1 1 4 ASP O O -8.326 9.235 0.454 1.00 . A A . 4 ASP O 1 1
13 11856 1 1 4 ASP OD1 O -9.088 11.757 -2.744 1.00 . A A . 4 ASP OD1 1 1
13 11857 1 1 4 ASP OD2 O -8.154 9.776 -2.647 1.00 . A A . 4 ASP OD2 1 1
13 11858 1 1 5 PRO C C -11.371 8.380 0.352 1.00 . A A . 5 PRO C 1 1
13 11859 1 1 5 PRO CA C -10.901 9.200 1.558 1.00 . A A . 5 PRO CA 1 1
13 11860 1 1 5 PRO CB C -12.110 9.779 2.310 1.00 . A A . 5 PRO CB 1 1
13 11861 1 1 5 PRO CD C -10.854 11.628 1.464 1.00 . A A . 5 PRO CD 1 1
13 11862 1 1 5 PRO CG C -11.771 11.208 2.573 1.00 . A A . 5 PRO CG 1 1
13 11863 1 1 5 PRO HA H -10.332 8.565 2.222 1.00 . A A . 5 PRO HA 1 1
13 11864 1 1 5 PRO HB2 H -12.993 9.693 1.694 1.00 . A A . 5 PRO HB2 1 1
13 11865 1 1 5 PRO HB3 H -12.255 9.234 3.231 1.00 . A A . 5 PRO HB3 1 1
13 11866 1 1 5 PRO HD2 H -11.419 11.968 0.608 1.00 . A A . 5 PRO HD2 1 1
13 11867 1 1 5 PRO HD3 H -10.177 12.397 1.803 1.00 . A A . 5 PRO HD3 1 1
13 11868 1 1 5 PRO HG2 H -12.671 11.807 2.562 1.00 . A A . 5 PRO HG2 1 1
13 11869 1 1 5 PRO HG3 H -11.272 11.295 3.527 1.00 . A A . 5 PRO HG3 1 1
13 11870 1 1 5 PRO N N -10.128 10.387 1.162 1.00 . A A . 5 PRO N 1 1
13 11871 1 1 5 PRO O O -12.105 7.403 0.500 1.00 . A A . 5 PRO O 1 1
13 11872 1 1 6 GLN C C -10.334 6.853 -2.170 1.00 . A A . 6 GLN C 1 1
13 11873 1 1 6 GLN CA C -11.254 8.062 -2.060 1.00 . A A . 6 GLN CA 1 1
13 11874 1 1 6 GLN CB C -11.084 8.966 -3.283 1.00 . A A . 6 GLN CB 1 1
13 11875 1 1 6 GLN CD C -13.475 9.660 -3.713 1.00 . A A . 6 GLN CD 1 1
13 11876 1 1 6 GLN CG C -12.078 10.115 -3.345 1.00 . A A . 6 GLN CG 1 1
13 11877 1 1 6 GLN H H -10.423 9.616 -0.894 1.00 . A A . 6 GLN H 1 1
13 11878 1 1 6 GLN HA H -12.278 7.722 -2.008 1.00 . A A . 6 GLN HA 1 1
13 11879 1 1 6 GLN HB2 H -10.085 9.381 -3.273 1.00 . A A . 6 GLN HB2 1 1
13 11880 1 1 6 GLN HB3 H -11.203 8.371 -4.175 1.00 . A A . 6 GLN HB3 1 1
13 11881 1 1 6 GLN HE21 H -13.939 9.364 -1.804 1.00 . A A . 6 GLN HE21 1 1
13 11882 1 1 6 GLN HE22 H -15.189 9.002 -2.949 1.00 . A A . 6 GLN HE22 1 1
13 11883 1 1 6 GLN HG2 H -12.114 10.596 -2.380 1.00 . A A . 6 GLN HG2 1 1
13 11884 1 1 6 GLN HG3 H -11.740 10.822 -4.091 1.00 . A A . 6 GLN HG3 1 1
13 11885 1 1 6 GLN N N -10.957 8.797 -0.838 1.00 . A A . 6 GLN N 1 1
13 11886 1 1 6 GLN NE2 N -14.279 9.311 -2.721 1.00 . A A . 6 GLN NE2 1 1
13 11887 1 1 6 GLN O O -10.790 5.728 -2.383 1.00 . A A . 6 GLN O 1 1
13 11888 1 1 6 GLN OE1 O -13.827 9.616 -4.891 1.00 . A A . 6 GLN OE1 1 1
13 11889 1 1 7 LEU C C -8.065 5.273 -0.693 1.00 . A A . 7 LEU C 1 1
13 11890 1 1 7 LEU CA C -8.052 6.024 -2.021 1.00 . A A . 7 LEU CA 1 1
13 11891 1 1 7 LEU CB C -6.650 6.587 -2.266 1.00 . A A . 7 LEU CB 1 1
13 11892 1 1 7 LEU CD1 C -5.041 7.865 -3.699 1.00 . A A . 7 LEU CD1 1 1
13 11893 1 1 7 LEU CD2 C -6.558 6.176 -4.736 1.00 . A A . 7 LEU CD2 1 1
13 11894 1 1 7 LEU CG C -6.416 7.219 -3.641 1.00 . A A . 7 LEU CG 1 1
13 11895 1 1 7 LEU H H -8.730 8.028 -1.927 1.00 . A A . 7 LEU H 1 1
13 11896 1 1 7 LEU HA H -8.302 5.337 -2.817 1.00 . A A . 7 LEU HA 1 1
13 11897 1 1 7 LEU HB2 H -6.458 7.338 -1.515 1.00 . A A . 7 LEU HB2 1 1
13 11898 1 1 7 LEU HB3 H -5.940 5.784 -2.138 1.00 . A A . 7 LEU HB3 1 1
13 11899 1 1 7 LEU HD11 H -4.861 8.244 -4.694 1.00 . A A . 7 LEU HD11 1 1
13 11900 1 1 7 LEU HD12 H -4.287 7.133 -3.452 1.00 . A A . 7 LEU HD12 1 1
13 11901 1 1 7 LEU HD13 H -5.000 8.681 -2.990 1.00 . A A . 7 LEU HD13 1 1
13 11902 1 1 7 LEU HD21 H -7.548 5.748 -4.697 1.00 . A A . 7 LEU HD21 1 1
13 11903 1 1 7 LEU HD22 H -5.823 5.400 -4.591 1.00 . A A . 7 LEU HD22 1 1
13 11904 1 1 7 LEU HD23 H -6.406 6.641 -5.698 1.00 . A A . 7 LEU HD23 1 1
13 11905 1 1 7 LEU HG H -7.153 7.989 -3.811 1.00 . A A . 7 LEU HG 1 1
13 11906 1 1 7 LEU N N -9.037 7.095 -2.021 1.00 . A A . 7 LEU N 1 1
13 11907 1 1 7 LEU O O -7.920 4.050 -0.655 1.00 . A A . 7 LEU O 1 1
13 11908 1 1 8 LEU C C -9.466 4.927 2.257 1.00 . A A . 8 LEU C 1 1
13 11909 1 1 8 LEU CA C -8.131 5.444 1.729 1.00 . A A . 8 LEU CA 1 1
13 11910 1 1 8 LEU CB C -7.562 6.487 2.693 1.00 . A A . 8 LEU CB 1 1
13 11911 1 1 8 LEU CD1 C -5.754 8.114 3.303 1.00 . A A . 8 LEU CD1 1 1
13 11912 1 1 8 LEU CD2 C -5.160 5.935 2.230 1.00 . A A . 8 LEU CD2 1 1
13 11913 1 1 8 LEU CG C -6.192 7.051 2.307 1.00 . A A . 8 LEU CG 1 1
13 11914 1 1 8 LEU H H -8.472 6.962 0.292 1.00 . A A . 8 LEU H 1 1
13 11915 1 1 8 LEU HA H -7.443 4.612 1.672 1.00 . A A . 8 LEU HA 1 1
13 11916 1 1 8 LEU HB2 H -8.260 7.309 2.754 1.00 . A A . 8 LEU HB2 1 1
13 11917 1 1 8 LEU HB3 H -7.477 6.036 3.670 1.00 . A A . 8 LEU HB3 1 1
13 11918 1 1 8 LEU HD11 H -4.800 8.521 3.003 1.00 . A A . 8 LEU HD11 1 1
13 11919 1 1 8 LEU HD12 H -5.663 7.672 4.285 1.00 . A A . 8 LEU HD12 1 1
13 11920 1 1 8 LEU HD13 H -6.489 8.905 3.335 1.00 . A A . 8 LEU HD13 1 1
13 11921 1 1 8 LEU HD21 H -5.468 5.209 1.491 1.00 . A A . 8 LEU HD21 1 1
13 11922 1 1 8 LEU HD22 H -5.076 5.456 3.193 1.00 . A A . 8 LEU HD22 1 1
13 11923 1 1 8 LEU HD23 H -4.203 6.349 1.951 1.00 . A A . 8 LEU HD23 1 1
13 11924 1 1 8 LEU HG H -6.261 7.514 1.333 1.00 . A A . 8 LEU HG 1 1
13 11925 1 1 8 LEU N N -8.250 6.011 0.392 1.00 . A A . 8 LEU N 1 1
13 11926 1 1 8 LEU O O -10.386 5.700 2.524 1.00 . A A . 8 LEU O 1 1
13 11927 1 1 9 GLU C C -10.216 2.008 4.096 1.00 . A A . 9 GLU C 1 1
13 11928 1 1 9 GLU CA C -10.710 2.988 3.031 1.00 . A A . 9 GLU CA 1 1
13 11929 1 1 9 GLU CB C -11.568 2.268 1.980 1.00 . A A . 9 GLU CB 1 1
13 11930 1 1 9 GLU CD C -13.762 1.117 1.449 1.00 . A A . 9 GLU CD 1 1
13 11931 1 1 9 GLU CG C -12.906 1.773 2.514 1.00 . A A . 9 GLU CG 1 1
13 11932 1 1 9 GLU H H -8.817 3.049 2.102 1.00 . A A . 9 GLU H 1 1
13 11933 1 1 9 GLU HA H -11.297 3.761 3.508 1.00 . A A . 9 GLU HA 1 1
13 11934 1 1 9 GLU HB2 H -11.760 2.947 1.162 1.00 . A A . 9 GLU HB2 1 1
13 11935 1 1 9 GLU HB3 H -11.018 1.417 1.607 1.00 . A A . 9 GLU HB3 1 1
13 11936 1 1 9 GLU HG2 H -12.720 1.051 3.293 1.00 . A A . 9 GLU HG2 1 1
13 11937 1 1 9 GLU HG3 H -13.450 2.612 2.924 1.00 . A A . 9 GLU HG3 1 1
13 11938 1 1 9 GLU N N -9.556 3.615 2.409 1.00 . A A . 9 GLU N 1 1
13 11939 1 1 9 GLU O O -9.056 1.594 4.058 1.00 . A A . 9 GLU O 1 1
13 11940 1 1 9 GLU OE1 O -14.463 1.843 0.713 1.00 . A A . 9 GLU OE1 1 1
13 11941 1 1 9 GLU OE2 O -13.751 -0.128 1.356 1.00 . A A . 9 GLU OE2 1 1
13 11942 1 1 10 VAL C C -10.543 -0.670 5.600 1.00 . A A . 10 VAL C 1 1
13 11943 1 1 10 VAL CA C -10.690 0.756 6.125 1.00 . A A . 10 VAL CA 1 1
13 11944 1 1 10 VAL CB C -11.709 0.777 7.283 1.00 . A A . 10 VAL CB 1 1
13 11945 1 1 10 VAL CG1 C -11.216 -0.066 8.450 1.00 . A A . 10 VAL CG1 1 1
13 11946 1 1 10 VAL CG2 C -11.977 2.202 7.734 1.00 . A A . 10 VAL CG2 1 1
13 11947 1 1 10 VAL H H -11.991 2.008 5.017 1.00 . A A . 10 VAL H 1 1
13 11948 1 1 10 VAL HA H -9.736 1.084 6.509 1.00 . A A . 10 VAL HA 1 1
13 11949 1 1 10 VAL HB H -12.638 0.353 6.928 1.00 . A A . 10 VAL HB 1 1
13 11950 1 1 10 VAL HG11 H -11.064 -1.083 8.121 1.00 . A A . 10 VAL HG11 1 1
13 11951 1 1 10 VAL HG12 H -11.949 -0.048 9.243 1.00 . A A . 10 VAL HG12 1 1
13 11952 1 1 10 VAL HG13 H -10.282 0.339 8.814 1.00 . A A . 10 VAL HG13 1 1
13 11953 1 1 10 VAL HG21 H -12.697 2.195 8.542 1.00 . A A . 10 VAL HG21 1 1
13 11954 1 1 10 VAL HG22 H -12.371 2.775 6.904 1.00 . A A . 10 VAL HG22 1 1
13 11955 1 1 10 VAL HG23 H -11.054 2.647 8.078 1.00 . A A . 10 VAL HG23 1 1
13 11956 1 1 10 VAL N N -11.077 1.660 5.046 1.00 . A A . 10 VAL N 1 1
13 11957 1 1 10 VAL O O -11.526 -1.396 5.447 1.00 . A A . 10 VAL O 1 1
13 11958 1 1 11 LEU C C -8.385 -3.267 5.769 1.00 . A A . 11 LEU C 1 1
13 11959 1 1 11 LEU CA C -9.025 -2.355 4.728 1.00 . A A . 11 LEU CA 1 1
13 11960 1 1 11 LEU CB C -8.094 -2.203 3.517 1.00 . A A . 11 LEU CB 1 1
13 11961 1 1 11 LEU CD1 C -7.558 -1.126 1.313 1.00 . A A . 11 LEU CD1 1 1
13 11962 1 1 11 LEU CD2 C -9.936 -1.635 1.899 1.00 . A A . 11 LEU CD2 1 1
13 11963 1 1 11 LEU CG C -8.573 -1.223 2.439 1.00 . A A . 11 LEU CG 1 1
13 11964 1 1 11 LEU H H -8.569 -0.430 5.466 1.00 . A A . 11 LEU H 1 1
13 11965 1 1 11 LEU HA H -9.960 -2.791 4.405 1.00 . A A . 11 LEU HA 1 1
13 11966 1 1 11 LEU HB2 H -7.131 -1.868 3.873 1.00 . A A . 11 LEU HB2 1 1
13 11967 1 1 11 LEU HB3 H -7.971 -3.173 3.063 1.00 . A A . 11 LEU HB3 1 1
13 11968 1 1 11 LEU HD11 H -6.615 -0.788 1.712 1.00 . A A . 11 LEU HD11 1 1
13 11969 1 1 11 LEU HD12 H -7.908 -0.420 0.573 1.00 . A A . 11 LEU HD12 1 1
13 11970 1 1 11 LEU HD13 H -7.430 -2.096 0.855 1.00 . A A . 11 LEU HD13 1 1
13 11971 1 1 11 LEU HD21 H -10.242 -0.942 1.127 1.00 . A A . 11 LEU HD21 1 1
13 11972 1 1 11 LEU HD22 H -10.658 -1.621 2.701 1.00 . A A . 11 LEU HD22 1 1
13 11973 1 1 11 LEU HD23 H -9.879 -2.632 1.484 1.00 . A A . 11 LEU HD23 1 1
13 11974 1 1 11 LEU HG H -8.670 -0.240 2.876 1.00 . A A . 11 LEU HG 1 1
13 11975 1 1 11 LEU N N -9.309 -1.047 5.299 1.00 . A A . 11 LEU N 1 1
13 11976 1 1 11 LEU O O -7.765 -2.793 6.725 1.00 . A A . 11 LEU O 1 1
13 11977 1 1 12 ALA C C -7.194 -6.626 5.782 1.00 . A A . 12 ALA C 1 1
13 11978 1 1 12 ALA CA C -7.973 -5.539 6.518 1.00 . A A . 12 ALA CA 1 1
13 11979 1 1 12 ALA CB C -9.081 -6.149 7.363 1.00 . A A . 12 ALA CB 1 1
13 11980 1 1 12 ALA H H -9.013 -4.892 4.788 1.00 . A A . 12 ALA H 1 1
13 11981 1 1 12 ALA HA H -7.297 -5.015 7.179 1.00 . A A . 12 ALA HA 1 1
13 11982 1 1 12 ALA HB1 H -9.618 -5.363 7.879 1.00 . A A . 12 ALA HB1 1 1
13 11983 1 1 12 ALA HB2 H -8.651 -6.826 8.086 1.00 . A A . 12 ALA HB2 1 1
13 11984 1 1 12 ALA HB3 H -9.763 -6.687 6.725 1.00 . A A . 12 ALA HB3 1 1
13 11985 1 1 12 ALA N N -8.526 -4.570 5.584 1.00 . A A . 12 ALA N 1 1
13 11986 1 1 12 ALA O O -7.199 -6.681 4.552 1.00 . A A . 12 ALA O 1 1
13 11987 1 1 13 CYS C C -6.552 -9.789 5.702 1.00 . A A . 13 CYS C 1 1
13 11988 1 1 13 CYS CA C -5.712 -8.541 5.967 1.00 . A A . 13 CYS CA 1 1
13 11989 1 1 13 CYS CB C -4.566 -8.882 6.916 1.00 . A A . 13 CYS CB 1 1
13 11990 1 1 13 CYS H H -6.591 -7.404 7.513 1.00 . A A . 13 CYS H 1 1
13 11991 1 1 13 CYS HA H -5.302 -8.185 5.034 1.00 . A A . 13 CYS HA 1 1
13 11992 1 1 13 CYS HB2 H -4.963 -9.390 7.782 1.00 . A A . 13 CYS HB2 1 1
13 11993 1 1 13 CYS HB3 H -3.872 -9.535 6.409 1.00 . A A . 13 CYS HB3 1 1
13 11994 1 1 13 CYS HG H -4.356 -6.850 8.447 1.00 . A A . 13 CYS HG 1 1
13 11995 1 1 13 CYS N N -6.529 -7.483 6.540 1.00 . A A . 13 CYS N 1 1
13 11996 1 1 13 CYS O O -7.216 -10.295 6.605 1.00 . A A . 13 CYS O 1 1
13 11997 1 1 13 CYS SG S -3.642 -7.443 7.497 1.00 . A A . 13 CYS SG 1 1
13 11998 1 1 14 PRO C C -6.656 -12.806 4.585 1.00 . A A . 14 PRO C 1 1
13 11999 1 1 14 PRO CA C -7.284 -11.502 4.073 1.00 . A A . 14 PRO CA 1 1
13 12000 1 1 14 PRO CB C -7.242 -11.450 2.545 1.00 . A A . 14 PRO CB 1 1
13 12001 1 1 14 PRO CD C -5.745 -9.754 3.335 1.00 . A A . 14 PRO CD 1 1
13 12002 1 1 14 PRO CG C -5.968 -10.746 2.225 1.00 . A A . 14 PRO CG 1 1
13 12003 1 1 14 PRO HA H -8.308 -11.442 4.411 1.00 . A A . 14 PRO HA 1 1
13 12004 1 1 14 PRO HB2 H -7.249 -12.456 2.148 1.00 . A A . 14 PRO HB2 1 1
13 12005 1 1 14 PRO HB3 H -8.098 -10.905 2.177 1.00 . A A . 14 PRO HB3 1 1
13 12006 1 1 14 PRO HD2 H -4.695 -9.697 3.583 1.00 . A A . 14 PRO HD2 1 1
13 12007 1 1 14 PRO HD3 H -6.120 -8.782 3.052 1.00 . A A . 14 PRO HD3 1 1
13 12008 1 1 14 PRO HG2 H -5.157 -11.456 2.192 1.00 . A A . 14 PRO HG2 1 1
13 12009 1 1 14 PRO HG3 H -6.061 -10.234 1.279 1.00 . A A . 14 PRO HG3 1 1
13 12010 1 1 14 PRO N N -6.522 -10.307 4.464 1.00 . A A . 14 PRO N 1 1
13 12011 1 1 14 PRO O O -6.549 -13.789 3.850 1.00 . A A . 14 PRO O 1 1
13 12012 1 1 15 LYS C C -5.854 -13.940 7.992 1.00 . A A . 15 LYS C 1 1
13 12013 1 1 15 LYS CA C -5.689 -13.999 6.476 1.00 . A A . 15 LYS CA 1 1
13 12014 1 1 15 LYS CB C -4.208 -14.156 6.101 1.00 . A A . 15 LYS CB 1 1
13 12015 1 1 15 LYS CD C -2.163 -15.631 6.179 1.00 . A A . 15 LYS CD 1 1
13 12016 1 1 15 LYS CE C -2.281 -16.271 4.804 1.00 . A A . 15 LYS CE 1 1
13 12017 1 1 15 LYS CG C -3.527 -15.336 6.781 1.00 . A A . 15 LYS CG 1 1
13 12018 1 1 15 LYS H H -6.377 -11.998 6.389 1.00 . A A . 15 LYS H 1 1
13 12019 1 1 15 LYS HA H -6.234 -14.855 6.105 1.00 . A A . 15 LYS HA 1 1
13 12020 1 1 15 LYS HB2 H -4.129 -14.291 5.032 1.00 . A A . 15 LYS HB2 1 1
13 12021 1 1 15 LYS HB3 H -3.679 -13.256 6.380 1.00 . A A . 15 LYS HB3 1 1
13 12022 1 1 15 LYS HD2 H -1.614 -14.706 6.087 1.00 . A A . 15 LYS HD2 1 1
13 12023 1 1 15 LYS HD3 H -1.630 -16.303 6.834 1.00 . A A . 15 LYS HD3 1 1
13 12024 1 1 15 LYS HE2 H -2.845 -15.613 4.159 1.00 . A A . 15 LYS HE2 1 1
13 12025 1 1 15 LYS HE3 H -1.290 -16.406 4.398 1.00 . A A . 15 LYS HE3 1 1
13 12026 1 1 15 LYS HG2 H -3.400 -15.109 7.829 1.00 . A A . 15 LYS HG2 1 1
13 12027 1 1 15 LYS HG3 H -4.154 -16.209 6.675 1.00 . A A . 15 LYS HG3 1 1
13 12028 1 1 15 LYS HZ1 H -2.431 -18.246 5.477 1.00 . A A . 15 LYS HZ1 1 1
13 12029 1 1 15 LYS HZ2 H -3.032 -18.005 3.908 1.00 . A A . 15 LYS HZ2 1 1
13 12030 1 1 15 LYS HZ3 H -3.927 -17.480 5.245 1.00 . A A . 15 LYS HZ3 1 1
13 12031 1 1 15 LYS N N -6.262 -12.813 5.852 1.00 . A A . 15 LYS N 1 1
13 12032 1 1 15 LYS NZ N -2.966 -17.591 4.862 1.00 . A A . 15 LYS NZ 1 1
13 12033 1 1 15 LYS O O -6.692 -14.642 8.558 1.00 . A A . 15 LYS O 1 1
13 12034 1 1 16 ASP C C -6.113 -11.836 10.463 1.00 . A A . 16 ASP C 1 1
13 12035 1 1 16 ASP CA C -5.129 -12.938 10.095 1.00 . A A . 16 ASP CA 1 1
13 12036 1 1 16 ASP CB C -3.744 -12.599 10.661 1.00 . A A . 16 ASP CB 1 1
13 12037 1 1 16 ASP CG C -3.360 -11.148 10.430 1.00 . A A . 16 ASP CG 1 1
13 12038 1 1 16 ASP H H -4.426 -12.544 8.137 1.00 . A A . 16 ASP H 1 1
13 12039 1 1 16 ASP HA H -5.469 -13.874 10.517 1.00 . A A . 16 ASP HA 1 1
13 12040 1 1 16 ASP HB2 H -3.739 -12.787 11.723 1.00 . A A . 16 ASP HB2 1 1
13 12041 1 1 16 ASP HB3 H -3.005 -13.228 10.184 1.00 . A A . 16 ASP HB3 1 1
13 12042 1 1 16 ASP N N -5.068 -13.086 8.642 1.00 . A A . 16 ASP N 1 1
13 12043 1 1 16 ASP O O -6.593 -11.769 11.599 1.00 . A A . 16 ASP O 1 1
13 12044 1 1 16 ASP OD1 O -3.463 -10.680 9.279 1.00 . A A . 16 ASP OD1 1 1
13 12045 1 1 16 ASP OD2 O -2.986 -10.464 11.408 1.00 . A A . 16 ASP OD2 1 1
13 12046 1 1 17 LYS C C -6.735 -8.909 10.758 1.00 . A A . 17 LYS C 1 1
13 12047 1 1 17 LYS CA C -7.278 -9.827 9.664 1.00 . A A . 17 LYS CA 1 1
13 12048 1 1 17 LYS CB C -8.707 -10.295 9.962 1.00 . A A . 17 LYS CB 1 1
13 12049 1 1 17 LYS CD C -11.148 -9.766 9.668 1.00 . A A . 17 LYS CD 1 1
13 12050 1 1 17 LYS CE C -11.514 -10.743 10.773 1.00 . A A . 17 LYS CE 1 1
13 12051 1 1 17 LYS CG C -9.753 -9.194 9.857 1.00 . A A . 17 LYS CG 1 1
13 12052 1 1 17 LYS H H -5.977 -11.113 8.611 1.00 . A A . 17 LYS H 1 1
13 12053 1 1 17 LYS HA H -7.283 -9.277 8.734 1.00 . A A . 17 LYS HA 1 1
13 12054 1 1 17 LYS HB2 H -8.968 -11.077 9.264 1.00 . A A . 17 LYS HB2 1 1
13 12055 1 1 17 LYS HB3 H -8.737 -10.697 10.965 1.00 . A A . 17 LYS HB3 1 1
13 12056 1 1 17 LYS HD2 H -11.858 -8.955 9.669 1.00 . A A . 17 LYS HD2 1 1
13 12057 1 1 17 LYS HD3 H -11.189 -10.279 8.717 1.00 . A A . 17 LYS HD3 1 1
13 12058 1 1 17 LYS HE2 H -10.741 -11.492 10.843 1.00 . A A . 17 LYS HE2 1 1
13 12059 1 1 17 LYS HE3 H -11.577 -10.204 11.706 1.00 . A A . 17 LYS HE3 1 1
13 12060 1 1 17 LYS HG2 H -9.737 -8.606 10.764 1.00 . A A . 17 LYS HG2 1 1
13 12061 1 1 17 LYS HG3 H -9.515 -8.563 9.013 1.00 . A A . 17 LYS HG3 1 1
13 12062 1 1 17 LYS HZ1 H -12.948 -12.206 11.178 1.00 . A A . 17 LYS HZ1 1 1
13 12063 1 1 17 LYS HZ2 H -12.837 -11.787 9.539 1.00 . A A . 17 LYS HZ2 1 1
13 12064 1 1 17 LYS HZ3 H -13.599 -10.737 10.635 1.00 . A A . 17 LYS HZ3 1 1
13 12065 1 1 17 LYS N N -6.392 -10.973 9.486 1.00 . A A . 17 LYS N 1 1
13 12066 1 1 17 LYS NZ N -12.813 -11.413 10.514 1.00 . A A . 17 LYS NZ 1 1
13 12067 1 1 17 LYS O O -7.451 -8.505 11.681 1.00 . A A . 17 LYS O 1 1
13 12068 1 1 18 GLY C C -4.679 -6.290 10.970 1.00 . A A . 18 GLY C 1 1
13 12069 1 1 18 GLY CA C -4.823 -7.676 11.569 1.00 . A A . 18 GLY CA 1 1
13 12070 1 1 18 GLY H H -4.908 -9.031 9.950 1.00 . A A . 18 GLY H 1 1
13 12071 1 1 18 GLY HA2 H -5.426 -7.609 12.463 1.00 . A A . 18 GLY HA2 1 1
13 12072 1 1 18 GLY HA3 H -3.846 -8.047 11.831 1.00 . A A . 18 GLY HA3 1 1
13 12073 1 1 18 GLY N N -5.449 -8.603 10.652 1.00 . A A . 18 GLY N 1 1
13 12074 1 1 18 GLY O O -5.126 -6.051 9.844 1.00 . A A . 18 GLY O 1 1
13 12075 1 1 19 PRO C C -2.846 -3.812 10.157 1.00 . A A . 19 PRO C 1 1
13 12076 1 1 19 PRO CA C -3.903 -3.968 11.249 1.00 . A A . 19 PRO CA 1 1
13 12077 1 1 19 PRO CB C -3.478 -3.226 12.518 1.00 . A A . 19 PRO CB 1 1
13 12078 1 1 19 PRO CD C -3.479 -5.567 13.042 1.00 . A A . 19 PRO CD 1 1
13 12079 1 1 19 PRO CG C -2.797 -4.258 13.352 1.00 . A A . 19 PRO CG 1 1
13 12080 1 1 19 PRO HA H -4.839 -3.564 10.894 1.00 . A A . 19 PRO HA 1 1
13 12081 1 1 19 PRO HB2 H -2.805 -2.422 12.259 1.00 . A A . 19 PRO HB2 1 1
13 12082 1 1 19 PRO HB3 H -4.350 -2.828 13.014 1.00 . A A . 19 PRO HB3 1 1
13 12083 1 1 19 PRO HD2 H -2.758 -6.372 13.023 1.00 . A A . 19 PRO HD2 1 1
13 12084 1 1 19 PRO HD3 H -4.251 -5.771 13.769 1.00 . A A . 19 PRO HD3 1 1
13 12085 1 1 19 PRO HG2 H -1.750 -4.309 13.090 1.00 . A A . 19 PRO HG2 1 1
13 12086 1 1 19 PRO HG3 H -2.911 -4.014 14.399 1.00 . A A . 19 PRO HG3 1 1
13 12087 1 1 19 PRO N N -4.061 -5.352 11.703 1.00 . A A . 19 PRO N 1 1
13 12088 1 1 19 PRO O O -1.719 -4.297 10.283 1.00 . A A . 19 PRO O 1 1
13 12089 1 1 20 LEU C C -1.574 -1.527 8.237 1.00 . A A . 20 LEU C 1 1
13 12090 1 1 20 LEU CA C -2.310 -2.839 7.987 1.00 . A A . 20 LEU CA 1 1
13 12091 1 1 20 LEU CB C -3.068 -2.753 6.662 1.00 . A A . 20 LEU CB 1 1
13 12092 1 1 20 LEU CD1 C -4.489 -3.868 4.918 1.00 . A A . 20 LEU CD1 1 1
13 12093 1 1 20 LEU CD2 C -2.379 -4.954 5.681 1.00 . A A . 20 LEU CD2 1 1
13 12094 1 1 20 LEU CG C -3.561 -4.091 6.100 1.00 . A A . 20 LEU CG 1 1
13 12095 1 1 20 LEU H H -4.156 -2.834 9.016 1.00 . A A . 20 LEU H 1 1
13 12096 1 1 20 LEU HA H -1.588 -3.639 7.930 1.00 . A A . 20 LEU HA 1 1
13 12097 1 1 20 LEU HB2 H -3.924 -2.108 6.803 1.00 . A A . 20 LEU HB2 1 1
13 12098 1 1 20 LEU HB3 H -2.417 -2.300 5.930 1.00 . A A . 20 LEU HB3 1 1
13 12099 1 1 20 LEU HD11 H -3.964 -3.325 4.147 1.00 . A A . 20 LEU HD11 1 1
13 12100 1 1 20 LEU HD12 H -5.351 -3.300 5.236 1.00 . A A . 20 LEU HD12 1 1
13 12101 1 1 20 LEU HD13 H -4.810 -4.823 4.531 1.00 . A A . 20 LEU HD13 1 1
13 12102 1 1 20 LEU HD21 H -1.803 -4.432 4.930 1.00 . A A . 20 LEU HD21 1 1
13 12103 1 1 20 LEU HD22 H -2.742 -5.886 5.273 1.00 . A A . 20 LEU HD22 1 1
13 12104 1 1 20 LEU HD23 H -1.754 -5.155 6.540 1.00 . A A . 20 LEU HD23 1 1
13 12105 1 1 20 LEU HG H -4.110 -4.619 6.865 1.00 . A A . 20 LEU HG 1 1
13 12106 1 1 20 LEU N N -3.226 -3.138 9.081 1.00 . A A . 20 LEU N 1 1
13 12107 1 1 20 LEU O O -2.194 -0.501 8.525 1.00 . A A . 20 LEU O 1 1
13 12108 1 1 21 ARG C C 0.741 0.255 6.888 1.00 . A A . 21 ARG C 1 1
13 12109 1 1 21 ARG CA C 0.570 -0.383 8.261 1.00 . A A . 21 ARG CA 1 1
13 12110 1 1 21 ARG CB C 1.928 -0.769 8.853 1.00 . A A . 21 ARG CB 1 1
13 12111 1 1 21 ARG CD C 4.156 -0.094 9.774 1.00 . A A . 21 ARG CD 1 1
13 12112 1 1 21 ARG CG C 2.844 0.400 9.179 1.00 . A A . 21 ARG CG 1 1
13 12113 1 1 21 ARG CZ C 6.174 0.817 10.860 1.00 . A A . 21 ARG CZ 1 1
13 12114 1 1 21 ARG H H 0.179 -2.435 7.949 1.00 . A A . 21 ARG H 1 1
13 12115 1 1 21 ARG HA H 0.070 0.311 8.921 1.00 . A A . 21 ARG HA 1 1
13 12116 1 1 21 ARG HB2 H 1.760 -1.321 9.765 1.00 . A A . 21 ARG HB2 1 1
13 12117 1 1 21 ARG HB3 H 2.437 -1.408 8.149 1.00 . A A . 21 ARG HB3 1 1
13 12118 1 1 21 ARG HD2 H 3.933 -0.710 10.632 1.00 . A A . 21 ARG HD2 1 1
13 12119 1 1 21 ARG HD3 H 4.671 -0.688 9.033 1.00 . A A . 21 ARG HD3 1 1
13 12120 1 1 21 ARG HE H 4.748 1.917 9.985 1.00 . A A . 21 ARG HE 1 1
13 12121 1 1 21 ARG HG2 H 3.051 0.952 8.273 1.00 . A A . 21 ARG HG2 1 1
13 12122 1 1 21 ARG HG3 H 2.354 1.044 9.894 1.00 . A A . 21 ARG HG3 1 1
13 12123 1 1 21 ARG HH11 H 6.038 -1.208 10.919 1.00 . A A . 21 ARG HH11 1 1
13 12124 1 1 21 ARG HH12 H 7.450 -0.540 11.667 1.00 . A A . 21 ARG HH12 1 1
13 12125 1 1 21 ARG HH21 H 6.585 2.796 11.004 1.00 . A A . 21 ARG HH21 1 1
13 12126 1 1 21 ARG HH22 H 7.761 1.732 11.722 1.00 . A A . 21 ARG HH22 1 1
13 12127 1 1 21 ARG N N -0.257 -1.572 8.131 1.00 . A A . 21 ARG N 1 1
13 12128 1 1 21 ARG NE N 5.032 0.997 10.198 1.00 . A A . 21 ARG NE 1 1
13 12129 1 1 21 ARG NH1 N 6.585 -0.408 11.173 1.00 . A A . 21 ARG NH1 1 1
13 12130 1 1 21 ARG NH2 N 6.901 1.861 11.224 1.00 . A A . 21 ARG NH2 1 1
13 12131 1 1 21 ARG O O 1.317 -0.354 5.985 1.00 . A A . 21 ARG O 1 1
13 12132 1 1 22 TYR C C 1.418 3.009 5.217 1.00 . A A . 22 TYR C 1 1
13 12133 1 1 22 TYR CA C 0.201 2.110 5.418 1.00 . A A . 22 TYR CA 1 1
13 12134 1 1 22 TYR CB C -1.093 2.915 5.257 1.00 . A A . 22 TYR CB 1 1
13 12135 1 1 22 TYR CD1 C -1.058 2.997 2.728 1.00 . A A . 22 TYR CD1 1 1
13 12136 1 1 22 TYR CD2 C -1.445 5.023 3.919 1.00 . A A . 22 TYR CD2 1 1
13 12137 1 1 22 TYR CE1 C -1.155 3.676 1.531 1.00 . A A . 22 TYR CE1 1 1
13 12138 1 1 22 TYR CE2 C -1.544 5.709 2.727 1.00 . A A . 22 TYR CE2 1 1
13 12139 1 1 22 TYR CG C -1.201 3.658 3.942 1.00 . A A . 22 TYR CG 1 1
13 12140 1 1 22 TYR CZ C -1.398 5.034 1.537 1.00 . A A . 22 TYR CZ 1 1
13 12141 1 1 22 TYR H H -0.124 1.948 7.505 1.00 . A A . 22 TYR H 1 1
13 12142 1 1 22 TYR HA H 0.221 1.331 4.672 1.00 . A A . 22 TYR HA 1 1
13 12143 1 1 22 TYR HB2 H -1.935 2.242 5.322 1.00 . A A . 22 TYR HB2 1 1
13 12144 1 1 22 TYR HB3 H -1.158 3.638 6.055 1.00 . A A . 22 TYR HB3 1 1
13 12145 1 1 22 TYR HD1 H -0.866 1.933 2.732 1.00 . A A . 22 TYR HD1 1 1
13 12146 1 1 22 TYR HD2 H -1.559 5.553 4.854 1.00 . A A . 22 TYR HD2 1 1
13 12147 1 1 22 TYR HE1 H -1.041 3.145 0.598 1.00 . A A . 22 TYR HE1 1 1
13 12148 1 1 22 TYR HE2 H -1.733 6.772 2.730 1.00 . A A . 22 TYR HE2 1 1
13 12149 1 1 22 TYR HH H -0.988 6.534 0.406 1.00 . A A . 22 TYR HH 1 1
13 12150 1 1 22 TYR N N 0.229 1.466 6.725 1.00 . A A . 22 TYR N 1 1
13 12151 1 1 22 TYR O O 1.788 3.783 6.098 1.00 . A A . 22 TYR O 1 1
13 12152 1 1 22 TYR OH O -1.495 5.718 0.347 1.00 . A A . 22 TYR OH 1 1
13 12153 1 1 23 LEU C C 2.730 4.616 2.501 1.00 . A A . 23 LEU C 1 1
13 12154 1 1 23 LEU CA C 3.156 3.728 3.667 1.00 . A A . 23 LEU CA 1 1
13 12155 1 1 23 LEU CB C 4.386 2.899 3.266 1.00 . A A . 23 LEU CB 1 1
13 12156 1 1 23 LEU CD1 C 4.350 1.047 4.996 1.00 . A A . 23 LEU CD1 1 1
13 12157 1 1 23 LEU CD2 C 6.508 1.741 3.941 1.00 . A A . 23 LEU CD2 1 1
13 12158 1 1 23 LEU CG C 5.143 2.213 4.416 1.00 . A A . 23 LEU CG 1 1
13 12159 1 1 23 LEU H H 1.759 2.151 3.445 1.00 . A A . 23 LEU H 1 1
13 12160 1 1 23 LEU HA H 3.408 4.353 4.512 1.00 . A A . 23 LEU HA 1 1
13 12161 1 1 23 LEU HB2 H 4.065 2.137 2.572 1.00 . A A . 23 LEU HB2 1 1
13 12162 1 1 23 LEU HB3 H 5.078 3.552 2.755 1.00 . A A . 23 LEU HB3 1 1
13 12163 1 1 23 LEU HD11 H 3.411 1.411 5.389 1.00 . A A . 23 LEU HD11 1 1
13 12164 1 1 23 LEU HD12 H 4.918 0.586 5.790 1.00 . A A . 23 LEU HD12 1 1
13 12165 1 1 23 LEU HD13 H 4.158 0.319 4.221 1.00 . A A . 23 LEU HD13 1 1
13 12166 1 1 23 LEU HD21 H 7.040 1.289 4.765 1.00 . A A . 23 LEU HD21 1 1
13 12167 1 1 23 LEU HD22 H 7.072 2.585 3.571 1.00 . A A . 23 LEU HD22 1 1
13 12168 1 1 23 LEU HD23 H 6.385 1.017 3.150 1.00 . A A . 23 LEU HD23 1 1
13 12169 1 1 23 LEU HG H 5.300 2.930 5.206 1.00 . A A . 23 LEU HG 1 1
13 12170 1 1 23 LEU N N 2.049 2.868 4.059 1.00 . A A . 23 LEU N 1 1
13 12171 1 1 23 LEU O O 2.595 4.143 1.371 1.00 . A A . 23 LEU O 1 1
13 12172 1 1 24 GLU C C 3.033 7.034 0.637 1.00 . A A . 24 GLU C 1 1
13 12173 1 1 24 GLU CA C 2.030 6.847 1.775 1.00 . A A . 24 GLU CA 1 1
13 12174 1 1 24 GLU CB C 1.737 8.218 2.403 1.00 . A A . 24 GLU CB 1 1
13 12175 1 1 24 GLU CD C 1.140 7.792 4.832 1.00 . A A . 24 GLU CD 1 1
13 12176 1 1 24 GLU CG C 0.644 8.214 3.465 1.00 . A A . 24 GLU CG 1 1
13 12177 1 1 24 GLU H H 2.667 6.218 3.699 1.00 . A A . 24 GLU H 1 1
13 12178 1 1 24 GLU HA H 1.114 6.452 1.365 1.00 . A A . 24 GLU HA 1 1
13 12179 1 1 24 GLU HB2 H 2.643 8.590 2.858 1.00 . A A . 24 GLU HB2 1 1
13 12180 1 1 24 GLU HB3 H 1.439 8.899 1.618 1.00 . A A . 24 GLU HB3 1 1
13 12181 1 1 24 GLU HG2 H 0.235 9.210 3.544 1.00 . A A . 24 GLU HG2 1 1
13 12182 1 1 24 GLU HG3 H -0.135 7.533 3.156 1.00 . A A . 24 GLU HG3 1 1
13 12183 1 1 24 GLU N N 2.514 5.899 2.780 1.00 . A A . 24 GLU N 1 1
13 12184 1 1 24 GLU O O 2.652 7.353 -0.486 1.00 . A A . 24 GLU O 1 1
13 12185 1 1 24 GLU OE1 O 1.173 6.580 5.114 1.00 . A A . 24 GLU OE1 1 1
13 12186 1 1 24 GLU OE2 O 1.497 8.677 5.637 1.00 . A A . 24 GLU OE2 1 1
13 12187 1 1 25 SER C C 5.353 6.104 -1.201 1.00 . A A . 25 SER C 1 1
13 12188 1 1 25 SER CA C 5.370 7.094 -0.032 1.00 . A A . 25 SER CA 1 1
13 12189 1 1 25 SER CB C 6.728 7.049 0.668 1.00 . A A . 25 SER CB 1 1
13 12190 1 1 25 SER H H 4.545 6.512 1.831 1.00 . A A . 25 SER H 1 1
13 12191 1 1 25 SER HA H 5.216 8.087 -0.422 1.00 . A A . 25 SER HA 1 1
13 12192 1 1 25 SER HB2 H 6.926 6.040 1.002 1.00 . A A . 25 SER HB2 1 1
13 12193 1 1 25 SER HB3 H 7.497 7.356 -0.024 1.00 . A A . 25 SER HB3 1 1
13 12194 1 1 25 SER HG H 6.437 7.432 2.575 1.00 . A A . 25 SER HG 1 1
13 12195 1 1 25 SER N N 4.307 6.832 0.934 1.00 . A A . 25 SER N 1 1
13 12196 1 1 25 SER O O 5.664 6.472 -2.338 1.00 . A A . 25 SER O 1 1
13 12197 1 1 25 SER OG O 6.748 7.914 1.791 1.00 . A A . 25 SER OG 1 1
13 12198 1 1 26 GLU C C 3.705 3.114 -2.148 1.00 . A A . 26 GLU C 1 1
13 12199 1 1 26 GLU CA C 5.052 3.812 -1.957 1.00 . A A . 26 GLU CA 1 1
13 12200 1 1 26 GLU CB C 6.135 2.787 -1.599 1.00 . A A . 26 GLU CB 1 1
13 12201 1 1 26 GLU CD C 8.599 2.344 -1.218 1.00 . A A . 26 GLU CD 1 1
13 12202 1 1 26 GLU CG C 7.539 3.374 -1.554 1.00 . A A . 26 GLU CG 1 1
13 12203 1 1 26 GLU H H 4.661 4.629 -0.038 1.00 . A A . 26 GLU H 1 1
13 12204 1 1 26 GLU HA H 5.322 4.287 -2.887 1.00 . A A . 26 GLU HA 1 1
13 12205 1 1 26 GLU HB2 H 5.913 2.373 -0.627 1.00 . A A . 26 GLU HB2 1 1
13 12206 1 1 26 GLU HB3 H 6.123 1.992 -2.331 1.00 . A A . 26 GLU HB3 1 1
13 12207 1 1 26 GLU HG2 H 7.765 3.800 -2.519 1.00 . A A . 26 GLU HG2 1 1
13 12208 1 1 26 GLU HG3 H 7.563 4.153 -0.805 1.00 . A A . 26 GLU HG3 1 1
13 12209 1 1 26 GLU N N 4.985 4.854 -0.933 1.00 . A A . 26 GLU N 1 1
13 12210 1 1 26 GLU O O 3.613 2.134 -2.889 1.00 . A A . 26 GLU O 1 1
13 12211 1 1 26 GLU OE1 O 8.915 1.503 -2.087 1.00 . A A . 26 GLU OE1 1 1
13 12212 1 1 26 GLU OE2 O 9.123 2.373 -0.084 1.00 . A A . 26 GLU OE2 1 1
13 12213 1 1 27 GLN C C 1.335 1.577 -1.183 1.00 . A A . 27 GLN C 1 1
13 12214 1 1 27 GLN CA C 1.321 3.053 -1.570 1.00 . A A . 27 GLN CA 1 1
13 12215 1 1 27 GLN CB C 0.721 3.228 -2.970 1.00 . A A . 27 GLN CB 1 1
13 12216 1 1 27 GLN CD C 0.407 5.739 -2.833 1.00 . A A . 27 GLN CD 1 1
13 12217 1 1 27 GLN CG C -0.246 4.395 -3.084 1.00 . A A . 27 GLN CG 1 1
13 12218 1 1 27 GLN H H 2.800 4.441 -0.953 1.00 . A A . 27 GLN H 1 1
13 12219 1 1 27 GLN HA H 0.701 3.583 -0.859 1.00 . A A . 27 GLN HA 1 1
13 12220 1 1 27 GLN HB2 H 1.522 3.388 -3.674 1.00 . A A . 27 GLN HB2 1 1
13 12221 1 1 27 GLN HB3 H 0.196 2.325 -3.240 1.00 . A A . 27 GLN HB3 1 1
13 12222 1 1 27 GLN HE21 H -1.288 6.435 -2.079 1.00 . A A . 27 GLN HE21 1 1
13 12223 1 1 27 GLN HE22 H 0.034 7.554 -2.121 1.00 . A A . 27 GLN HE22 1 1
13 12224 1 1 27 GLN HG2 H -0.667 4.400 -4.079 1.00 . A A . 27 GLN HG2 1 1
13 12225 1 1 27 GLN HG3 H -1.037 4.258 -2.363 1.00 . A A . 27 GLN HG3 1 1
13 12226 1 1 27 GLN N N 2.665 3.636 -1.494 1.00 . A A . 27 GLN N 1 1
13 12227 1 1 27 GLN NE2 N -0.358 6.666 -2.288 1.00 . A A . 27 GLN NE2 1 1
13 12228 1 1 27 GLN O O 0.851 0.719 -1.925 1.00 . A A . 27 GLN O 1 1
13 12229 1 1 27 GLN OE1 O 1.586 5.936 -3.119 1.00 . A A . 27 GLN OE1 1 1
13 12230 1 1 28 LEU C C 1.231 -0.274 1.755 1.00 . A A . 28 LEU C 1 1
13 12231 1 1 28 LEU CA C 1.993 -0.079 0.457 1.00 . A A . 28 LEU CA 1 1
13 12232 1 1 28 LEU CB C 3.459 -0.470 0.667 1.00 . A A . 28 LEU CB 1 1
13 12233 1 1 28 LEU CD1 C 5.769 -0.798 -0.240 1.00 . A A . 28 LEU CD1 1 1
13 12234 1 1 28 LEU CD2 C 3.791 -1.559 -1.566 1.00 . A A . 28 LEU CD2 1 1
13 12235 1 1 28 LEU CG C 4.317 -0.512 -0.596 1.00 . A A . 28 LEU CG 1 1
13 12236 1 1 28 LEU H H 2.224 2.019 0.547 1.00 . A A . 28 LEU H 1 1
13 12237 1 1 28 LEU HA H 1.565 -0.723 -0.295 1.00 . A A . 28 LEU HA 1 1
13 12238 1 1 28 LEU HB2 H 3.901 0.237 1.353 1.00 . A A . 28 LEU HB2 1 1
13 12239 1 1 28 LEU HB3 H 3.483 -1.449 1.123 1.00 . A A . 28 LEU HB3 1 1
13 12240 1 1 28 LEU HD11 H 5.837 -1.755 0.254 1.00 . A A . 28 LEU HD11 1 1
13 12241 1 1 28 LEU HD12 H 6.136 -0.027 0.421 1.00 . A A . 28 LEU HD12 1 1
13 12242 1 1 28 LEU HD13 H 6.364 -0.813 -1.141 1.00 . A A . 28 LEU HD13 1 1
13 12243 1 1 28 LEU HD21 H 3.813 -2.531 -1.095 1.00 . A A . 28 LEU HD21 1 1
13 12244 1 1 28 LEU HD22 H 4.410 -1.573 -2.450 1.00 . A A . 28 LEU HD22 1 1
13 12245 1 1 28 LEU HD23 H 2.776 -1.318 -1.842 1.00 . A A . 28 LEU HD23 1 1
13 12246 1 1 28 LEU HG H 4.274 0.452 -1.084 1.00 . A A . 28 LEU HG 1 1
13 12247 1 1 28 LEU N N 1.887 1.291 -0.014 1.00 . A A . 28 LEU N 1 1
13 12248 1 1 28 LEU O O 1.254 0.587 2.637 1.00 . A A . 28 LEU O 1 1
13 12249 1 1 29 LEU C C 0.662 -3.006 3.649 1.00 . A A . 29 LEU C 1 1
13 12250 1 1 29 LEU CA C -0.087 -1.810 3.095 1.00 . A A . 29 LEU CA 1 1
13 12251 1 1 29 LEU CB C -1.554 -2.179 2.849 1.00 . A A . 29 LEU CB 1 1
13 12252 1 1 29 LEU CD1 C -3.810 -1.559 1.963 1.00 . A A . 29 LEU CD1 1 1
13 12253 1 1 29 LEU CD2 C -2.622 -0.024 3.526 1.00 . A A . 29 LEU CD2 1 1
13 12254 1 1 29 LEU CG C -2.454 -1.028 2.400 1.00 . A A . 29 LEU CG 1 1
13 12255 1 1 29 LEU H H 0.487 -1.993 1.073 1.00 . A A . 29 LEU H 1 1
13 12256 1 1 29 LEU HA H -0.028 -0.991 3.800 1.00 . A A . 29 LEU HA 1 1
13 12257 1 1 29 LEU HB2 H -1.589 -2.950 2.093 1.00 . A A . 29 LEU HB2 1 1
13 12258 1 1 29 LEU HB3 H -1.958 -2.583 3.766 1.00 . A A . 29 LEU HB3 1 1
13 12259 1 1 29 LEU HD11 H -4.433 -0.735 1.646 1.00 . A A . 29 LEU HD11 1 1
13 12260 1 1 29 LEU HD12 H -4.280 -2.068 2.788 1.00 . A A . 29 LEU HD12 1 1
13 12261 1 1 29 LEU HD13 H -3.679 -2.247 1.140 1.00 . A A . 29 LEU HD13 1 1
13 12262 1 1 29 LEU HD21 H -1.651 0.341 3.832 1.00 . A A . 29 LEU HD21 1 1
13 12263 1 1 29 LEU HD22 H -3.105 -0.503 4.364 1.00 . A A . 29 LEU HD22 1 1
13 12264 1 1 29 LEU HD23 H -3.225 0.803 3.186 1.00 . A A . 29 LEU HD23 1 1
13 12265 1 1 29 LEU HG H -2.002 -0.522 1.560 1.00 . A A . 29 LEU HG 1 1
13 12266 1 1 29 LEU N N 0.552 -1.402 1.858 1.00 . A A . 29 LEU N 1 1
13 12267 1 1 29 LEU O O 0.582 -4.102 3.103 1.00 . A A . 29 LEU O 1 1
13 12268 1 1 30 VAL C C 1.783 -4.356 6.583 1.00 . A A . 30 VAL C 1 1
13 12269 1 1 30 VAL CA C 2.272 -3.826 5.245 1.00 . A A . 30 VAL CA 1 1
13 12270 1 1 30 VAL CB C 3.719 -3.299 5.412 1.00 . A A . 30 VAL CB 1 1
13 12271 1 1 30 VAL CG1 C 4.657 -4.415 5.852 1.00 . A A . 30 VAL CG1 1 1
13 12272 1 1 30 VAL CG2 C 4.217 -2.656 4.126 1.00 . A A . 30 VAL CG2 1 1
13 12273 1 1 30 VAL H H 1.337 -1.927 5.183 1.00 . A A . 30 VAL H 1 1
13 12274 1 1 30 VAL HA H 2.289 -4.638 4.533 1.00 . A A . 30 VAL HA 1 1
13 12275 1 1 30 VAL HB H 3.712 -2.545 6.185 1.00 . A A . 30 VAL HB 1 1
13 12276 1 1 30 VAL HG11 H 4.617 -5.223 5.135 1.00 . A A . 30 VAL HG11 1 1
13 12277 1 1 30 VAL HG12 H 4.354 -4.778 6.824 1.00 . A A . 30 VAL HG12 1 1
13 12278 1 1 30 VAL HG13 H 5.667 -4.035 5.909 1.00 . A A . 30 VAL HG13 1 1
13 12279 1 1 30 VAL HG21 H 5.222 -2.282 4.273 1.00 . A A . 30 VAL HG21 1 1
13 12280 1 1 30 VAL HG22 H 3.563 -1.841 3.855 1.00 . A A . 30 VAL HG22 1 1
13 12281 1 1 30 VAL HG23 H 4.221 -3.391 3.335 1.00 . A A . 30 VAL HG23 1 1
13 12282 1 1 30 VAL N N 1.390 -2.798 4.726 1.00 . A A . 30 VAL N 1 1
13 12283 1 1 30 VAL O O 1.556 -3.594 7.521 1.00 . A A . 30 VAL O 1 1
13 12284 1 1 31 ASN C C 2.662 -6.811 8.488 1.00 . A A . 31 ASN C 1 1
13 12285 1 1 31 ASN CA C 1.339 -6.305 7.933 1.00 . A A . 31 ASN CA 1 1
13 12286 1 1 31 ASN CB C 0.341 -7.459 7.745 1.00 . A A . 31 ASN CB 1 1
13 12287 1 1 31 ASN CG C -0.071 -8.127 9.052 1.00 . A A . 31 ASN CG 1 1
13 12288 1 1 31 ASN H H 1.684 -6.211 5.849 1.00 . A A . 31 ASN H 1 1
13 12289 1 1 31 ASN HA H 0.925 -5.570 8.608 1.00 . A A . 31 ASN HA 1 1
13 12290 1 1 31 ASN HB2 H -0.547 -7.078 7.269 1.00 . A A . 31 ASN HB2 1 1
13 12291 1 1 31 ASN HB3 H 0.789 -8.208 7.104 1.00 . A A . 31 ASN HB3 1 1
13 12292 1 1 31 ASN HD21 H -1.837 -8.617 8.279 1.00 . A A . 31 ASN HD21 1 1
13 12293 1 1 31 ASN HD22 H -1.564 -9.128 9.909 1.00 . A A . 31 ASN HD22 1 1
13 12294 1 1 31 ASN N N 1.612 -5.661 6.664 1.00 . A A . 31 ASN N 1 1
13 12295 1 1 31 ASN ND2 N -1.277 -8.675 9.085 1.00 . A A . 31 ASN ND2 1 1
13 12296 1 1 31 ASN O O 3.280 -7.709 7.920 1.00 . A A . 31 ASN O 1 1
13 12297 1 1 31 ASN OD1 O 0.685 -8.157 10.017 1.00 . A A . 31 ASN OD1 1 1
13 12298 1 1 32 GLU C C 4.345 -7.812 10.994 1.00 . A A . 32 GLU C 1 1
13 12299 1 1 32 GLU CA C 4.399 -6.532 10.166 1.00 . A A . 32 GLU CA 1 1
13 12300 1 1 32 GLU CB C 4.879 -5.354 11.020 1.00 . A A . 32 GLU CB 1 1
13 12301 1 1 32 GLU CD C 6.761 -4.281 12.299 1.00 . A A . 32 GLU CD 1 1
13 12302 1 1 32 GLU CG C 6.339 -5.439 11.419 1.00 . A A . 32 GLU CG 1 1
13 12303 1 1 32 GLU H H 2.508 -5.589 10.058 1.00 . A A . 32 GLU H 1 1
13 12304 1 1 32 GLU HA H 5.087 -6.674 9.346 1.00 . A A . 32 GLU HA 1 1
13 12305 1 1 32 GLU HB2 H 4.734 -4.438 10.466 1.00 . A A . 32 GLU HB2 1 1
13 12306 1 1 32 GLU HB3 H 4.286 -5.313 11.921 1.00 . A A . 32 GLU HB3 1 1
13 12307 1 1 32 GLU HG2 H 6.500 -6.360 11.962 1.00 . A A . 32 GLU HG2 1 1
13 12308 1 1 32 GLU HG3 H 6.946 -5.437 10.526 1.00 . A A . 32 GLU HG3 1 1
13 12309 1 1 32 GLU N N 3.088 -6.235 9.602 1.00 . A A . 32 GLU N 1 1
13 12310 1 1 32 GLU O O 5.370 -8.399 11.333 1.00 . A A . 32 GLU O 1 1
13 12311 1 1 32 GLU OE1 O 7.165 -3.229 11.761 1.00 . A A . 32 GLU OE1 1 1
13 12312 1 1 32 GLU OE2 O 6.689 -4.419 13.539 1.00 . A A . 32 GLU OE2 1 1
13 12313 1 1 33 ARG C C 3.096 -10.680 11.182 1.00 . A A . 33 ARG C 1 1
13 12314 1 1 33 ARG CA C 2.925 -9.456 12.074 1.00 . A A . 33 ARG CA 1 1
13 12315 1 1 33 ARG CB C 1.528 -9.430 12.698 1.00 . A A . 33 ARG CB 1 1
13 12316 1 1 33 ARG CD C -0.284 -8.033 13.748 1.00 . A A . 33 ARG CD 1 1
13 12317 1 1 33 ARG CG C 1.153 -8.068 13.257 1.00 . A A . 33 ARG CG 1 1
13 12318 1 1 33 ARG CZ C -1.526 -9.161 15.550 1.00 . A A . 33 ARG CZ 1 1
13 12319 1 1 33 ARG H H 2.352 -7.760 10.948 1.00 . A A . 33 ARG H 1 1
13 12320 1 1 33 ARG HA H 3.668 -9.481 12.856 1.00 . A A . 33 ARG HA 1 1
13 12321 1 1 33 ARG HB2 H 0.802 -9.696 11.943 1.00 . A A . 33 ARG HB2 1 1
13 12322 1 1 33 ARG HB3 H 1.485 -10.151 13.500 1.00 . A A . 33 ARG HB3 1 1
13 12323 1 1 33 ARG HD2 H -0.632 -7.010 13.734 1.00 . A A . 33 ARG HD2 1 1
13 12324 1 1 33 ARG HD3 H -0.892 -8.625 13.079 1.00 . A A . 33 ARG HD3 1 1
13 12325 1 1 33 ARG HE H 0.330 -8.416 15.724 1.00 . A A . 33 ARG HE 1 1
13 12326 1 1 33 ARG HG2 H 1.811 -7.835 14.081 1.00 . A A . 33 ARG HG2 1 1
13 12327 1 1 33 ARG HG3 H 1.276 -7.329 12.478 1.00 . A A . 33 ARG HG3 1 1
13 12328 1 1 33 ARG HH11 H -2.453 -9.196 13.747 1.00 . A A . 33 ARG HH11 1 1
13 12329 1 1 33 ARG HH12 H -3.354 -9.890 15.060 1.00 . A A . 33 ARG HH12 1 1
13 12330 1 1 33 ARG HH21 H -0.870 -9.304 17.466 1.00 . A A . 33 ARG HH21 1 1
13 12331 1 1 33 ARG HH22 H -2.455 -9.954 17.164 1.00 . A A . 33 ARG HH22 1 1
13 12332 1 1 33 ARG N N 3.134 -8.252 11.286 1.00 . A A . 33 ARG N 1 1
13 12333 1 1 33 ARG NE N -0.426 -8.561 15.102 1.00 . A A . 33 ARG NE 1 1
13 12334 1 1 33 ARG NH1 N -2.523 -9.435 14.718 1.00 . A A . 33 ARG NH1 1 1
13 12335 1 1 33 ARG NH2 N -1.627 -9.500 16.828 1.00 . A A . 33 ARG NH2 1 1
13 12336 1 1 33 ARG O O 3.627 -11.706 11.608 1.00 . A A . 33 ARG O 1 1
13 12337 1 1 34 LEU C C 4.034 -11.400 8.070 1.00 . A A . 34 LEU C 1 1
13 12338 1 1 34 LEU CA C 2.808 -11.626 8.951 1.00 . A A . 34 LEU CA 1 1
13 12339 1 1 34 LEU CB C 1.565 -11.725 8.064 1.00 . A A . 34 LEU CB 1 1
13 12340 1 1 34 LEU CD1 C -0.892 -12.123 7.802 1.00 . A A . 34 LEU CD1 1 1
13 12341 1 1 34 LEU CD2 C 0.391 -13.389 9.534 1.00 . A A . 34 LEU CD2 1 1
13 12342 1 1 34 LEU CG C 0.263 -12.066 8.790 1.00 . A A . 34 LEU CG 1 1
13 12343 1 1 34 LEU H H 2.220 -9.716 9.662 1.00 . A A . 34 LEU H 1 1
13 12344 1 1 34 LEU HA H 2.930 -12.554 9.490 1.00 . A A . 34 LEU HA 1 1
13 12345 1 1 34 LEU HB2 H 1.433 -10.778 7.563 1.00 . A A . 34 LEU HB2 1 1
13 12346 1 1 34 LEU HB3 H 1.742 -12.484 7.318 1.00 . A A . 34 LEU HB3 1 1
13 12347 1 1 34 LEU HD11 H -1.802 -12.376 8.327 1.00 . A A . 34 LEU HD11 1 1
13 12348 1 1 34 LEU HD12 H -0.689 -12.874 7.051 1.00 . A A . 34 LEU HD12 1 1
13 12349 1 1 34 LEU HD13 H -1.008 -11.161 7.328 1.00 . A A . 34 LEU HD13 1 1
13 12350 1 1 34 LEU HD21 H 0.555 -14.188 8.826 1.00 . A A . 34 LEU HD21 1 1
13 12351 1 1 34 LEU HD22 H -0.518 -13.578 10.087 1.00 . A A . 34 LEU HD22 1 1
13 12352 1 1 34 LEU HD23 H 1.225 -13.339 10.219 1.00 . A A . 34 LEU HD23 1 1
13 12353 1 1 34 LEU HG H 0.050 -11.291 9.512 1.00 . A A . 34 LEU HG 1 1
13 12354 1 1 34 LEU N N 2.660 -10.552 9.930 1.00 . A A . 34 LEU N 1 1
13 12355 1 1 34 LEU O O 4.483 -12.319 7.382 1.00 . A A . 34 LEU O 1 1
13 12356 1 1 35 ASN C C 5.291 -9.760 5.784 1.00 . A A . 35 ASN C 1 1
13 12357 1 1 35 ASN CA C 5.701 -9.767 7.262 1.00 . A A . 35 ASN CA 1 1
13 12358 1 1 35 ASN CB C 6.906 -10.697 7.501 1.00 . A A . 35 ASN CB 1 1
13 12359 1 1 35 ASN CG C 8.230 -10.089 7.053 1.00 . A A . 35 ASN CG 1 1
13 12360 1 1 35 ASN H H 4.149 -9.500 8.682 1.00 . A A . 35 ASN H 1 1
13 12361 1 1 35 ASN HA H 5.972 -8.759 7.549 1.00 . A A . 35 ASN HA 1 1
13 12362 1 1 35 ASN HB2 H 6.971 -10.922 8.555 1.00 . A A . 35 ASN HB2 1 1
13 12363 1 1 35 ASN HB3 H 6.749 -11.617 6.954 1.00 . A A . 35 ASN HB3 1 1
13 12364 1 1 35 ASN HD21 H 8.058 -10.943 5.268 1.00 . A A . 35 ASN HD21 1 1
13 12365 1 1 35 ASN HD22 H 9.475 -9.980 5.508 1.00 . A A . 35 ASN HD22 1 1
13 12366 1 1 35 ASN N N 4.555 -10.168 8.092 1.00 . A A . 35 ASN N 1 1
13 12367 1 1 35 ASN ND2 N 8.630 -10.366 5.821 1.00 . A A . 35 ASN ND2 1 1
13 12368 1 1 35 ASN O O 6.112 -9.951 4.887 1.00 . A A . 35 ASN O 1 1
13 12369 1 1 35 ASN OD1 O 8.899 -9.390 7.820 1.00 . A A . 35 ASN OD1 1 1
13 12370 1 1 36 LEU C C 2.918 -8.116 3.849 1.00 . A A . 36 LEU C 1 1
13 12371 1 1 36 LEU CA C 3.468 -9.492 4.193 1.00 . A A . 36 LEU CA 1 1
13 12372 1 1 36 LEU CB C 2.366 -10.545 4.049 1.00 . A A . 36 LEU CB 1 1
13 12373 1 1 36 LEU CD1 C 1.641 -12.945 4.133 1.00 . A A . 36 LEU CD1 1 1
13 12374 1 1 36 LEU CD2 C 3.875 -12.357 3.182 1.00 . A A . 36 LEU CD2 1 1
13 12375 1 1 36 LEU CG C 2.825 -11.997 4.225 1.00 . A A . 36 LEU CG 1 1
13 12376 1 1 36 LEU H H 3.418 -9.303 6.298 1.00 . A A . 36 LEU H 1 1
13 12377 1 1 36 LEU HA H 4.269 -9.726 3.511 1.00 . A A . 36 LEU HA 1 1
13 12378 1 1 36 LEU HB2 H 1.604 -10.338 4.785 1.00 . A A . 36 LEU HB2 1 1
13 12379 1 1 36 LEU HB3 H 1.929 -10.446 3.066 1.00 . A A . 36 LEU HB3 1 1
13 12380 1 1 36 LEU HD11 H 1.973 -13.958 4.316 1.00 . A A . 36 LEU HD11 1 1
13 12381 1 1 36 LEU HD12 H 1.207 -12.881 3.146 1.00 . A A . 36 LEU HD12 1 1
13 12382 1 1 36 LEU HD13 H 0.903 -12.669 4.871 1.00 . A A . 36 LEU HD13 1 1
13 12383 1 1 36 LEU HD21 H 4.173 -13.387 3.309 1.00 . A A . 36 LEU HD21 1 1
13 12384 1 1 36 LEU HD22 H 4.737 -11.716 3.302 1.00 . A A . 36 LEU HD22 1 1
13 12385 1 1 36 LEU HD23 H 3.462 -12.221 2.192 1.00 . A A . 36 LEU HD23 1 1
13 12386 1 1 36 LEU HG H 3.266 -12.113 5.203 1.00 . A A . 36 LEU HG 1 1
13 12387 1 1 36 LEU N N 4.012 -9.504 5.545 1.00 . A A . 36 LEU N 1 1
13 12388 1 1 36 LEU O O 2.294 -7.458 4.683 1.00 . A A . 36 LEU O 1 1
13 12389 1 1 37 ALA C C 1.823 -6.479 0.959 1.00 . A A . 37 ALA C 1 1
13 12390 1 1 37 ALA CA C 2.722 -6.376 2.181 1.00 . A A . 37 ALA CA 1 1
13 12391 1 1 37 ALA CB C 3.929 -5.505 1.873 1.00 . A A . 37 ALA CB 1 1
13 12392 1 1 37 ALA H H 3.626 -8.269 1.986 1.00 . A A . 37 ALA H 1 1
13 12393 1 1 37 ALA HA H 2.170 -5.916 2.987 1.00 . A A . 37 ALA HA 1 1
13 12394 1 1 37 ALA HB1 H 3.594 -4.515 1.595 1.00 . A A . 37 ALA HB1 1 1
13 12395 1 1 37 ALA HB2 H 4.488 -5.939 1.056 1.00 . A A . 37 ALA HB2 1 1
13 12396 1 1 37 ALA HB3 H 4.560 -5.441 2.747 1.00 . A A . 37 ALA HB3 1 1
13 12397 1 1 37 ALA N N 3.150 -7.686 2.622 1.00 . A A . 37 ALA N 1 1
13 12398 1 1 37 ALA O O 2.056 -7.298 0.063 1.00 . A A . 37 ALA O 1 1
13 12399 1 1 38 TYR C C 0.067 -4.225 -0.874 1.00 . A A . 38 TYR C 1 1
13 12400 1 1 38 TYR CA C -0.121 -5.569 -0.185 1.00 . A A . 38 TYR CA 1 1
13 12401 1 1 38 TYR CB C -1.567 -5.731 0.287 1.00 . A A . 38 TYR CB 1 1
13 12402 1 1 38 TYR CD1 C -2.149 -8.190 0.356 1.00 . A A . 38 TYR CD1 1 1
13 12403 1 1 38 TYR CD2 C -1.729 -7.078 2.423 1.00 . A A . 38 TYR CD2 1 1
13 12404 1 1 38 TYR CE1 C -2.377 -9.371 1.036 1.00 . A A . 38 TYR CE1 1 1
13 12405 1 1 38 TYR CE2 C -1.955 -8.256 3.109 1.00 . A A . 38 TYR CE2 1 1
13 12406 1 1 38 TYR CG C -1.821 -7.024 1.036 1.00 . A A . 38 TYR CG 1 1
13 12407 1 1 38 TYR CZ C -2.278 -9.399 2.411 1.00 . A A . 38 TYR CZ 1 1
13 12408 1 1 38 TYR H H 0.631 -5.077 1.724 1.00 . A A . 38 TYR H 1 1
13 12409 1 1 38 TYR HA H 0.122 -6.361 -0.878 1.00 . A A . 38 TYR HA 1 1
13 12410 1 1 38 TYR HB2 H -1.817 -4.912 0.945 1.00 . A A . 38 TYR HB2 1 1
13 12411 1 1 38 TYR HB3 H -2.223 -5.711 -0.573 1.00 . A A . 38 TYR HB3 1 1
13 12412 1 1 38 TYR HD1 H -2.226 -8.167 -0.721 1.00 . A A . 38 TYR HD1 1 1
13 12413 1 1 38 TYR HD2 H -1.478 -6.181 2.967 1.00 . A A . 38 TYR HD2 1 1
13 12414 1 1 38 TYR HE1 H -2.632 -10.269 0.489 1.00 . A A . 38 TYR HE1 1 1
13 12415 1 1 38 TYR HE2 H -1.878 -8.279 4.185 1.00 . A A . 38 TYR HE2 1 1
13 12416 1 1 38 TYR HH H -2.045 -11.294 2.637 1.00 . A A . 38 TYR HH 1 1
13 12417 1 1 38 TYR N N 0.788 -5.657 0.943 1.00 . A A . 38 TYR N 1 1
13 12418 1 1 38 TYR O O 0.227 -3.200 -0.212 1.00 . A A . 38 TYR O 1 1
13 12419 1 1 38 TYR OH O -2.503 -10.579 3.085 1.00 . A A . 38 TYR OH 1 1
13 12420 1 1 39 ARG C C -0.917 -2.357 -3.457 1.00 . A A . 39 ARG C 1 1
13 12421 1 1 39 ARG CA C 0.352 -3.029 -2.956 1.00 . A A . 39 ARG CA 1 1
13 12422 1 1 39 ARG CB C 1.250 -3.369 -4.148 1.00 . A A . 39 ARG CB 1 1
13 12423 1 1 39 ARG CD C 1.534 -4.668 -6.284 1.00 . A A . 39 ARG CD 1 1
13 12424 1 1 39 ARG CG C 0.643 -4.403 -5.084 1.00 . A A . 39 ARG CG 1 1
13 12425 1 1 39 ARG CZ C 1.862 -6.606 -7.769 1.00 . A A . 39 ARG CZ 1 1
13 12426 1 1 39 ARG H H -0.173 -5.056 -2.665 1.00 . A A . 39 ARG H 1 1
13 12427 1 1 39 ARG HA H 0.877 -2.342 -2.307 1.00 . A A . 39 ARG HA 1 1
13 12428 1 1 39 ARG HB2 H 1.437 -2.467 -4.712 1.00 . A A . 39 ARG HB2 1 1
13 12429 1 1 39 ARG HB3 H 2.189 -3.755 -3.780 1.00 . A A . 39 ARG HB3 1 1
13 12430 1 1 39 ARG HD2 H 1.545 -3.787 -6.910 1.00 . A A . 39 ARG HD2 1 1
13 12431 1 1 39 ARG HD3 H 2.534 -4.875 -5.935 1.00 . A A . 39 ARG HD3 1 1
13 12432 1 1 39 ARG HE H 0.097 -5.994 -7.056 1.00 . A A . 39 ARG HE 1 1
13 12433 1 1 39 ARG HG2 H 0.506 -5.327 -4.540 1.00 . A A . 39 ARG HG2 1 1
13 12434 1 1 39 ARG HG3 H -0.313 -4.041 -5.429 1.00 . A A . 39 ARG HG3 1 1
13 12435 1 1 39 ARG HH11 H 3.525 -5.490 -7.448 1.00 . A A . 39 ARG HH11 1 1
13 12436 1 1 39 ARG HH12 H 3.765 -6.932 -8.397 1.00 . A A . 39 ARG HH12 1 1
13 12437 1 1 39 ARG HH21 H 0.392 -7.883 -8.332 1.00 . A A . 39 ARG HH21 1 1
13 12438 1 1 39 ARG HH22 H 1.982 -8.293 -8.890 1.00 . A A . 39 ARG HH22 1 1
13 12439 1 1 39 ARG N N 0.053 -4.230 -2.193 1.00 . A A . 39 ARG N 1 1
13 12440 1 1 39 ARG NE N 1.058 -5.805 -7.073 1.00 . A A . 39 ARG NE 1 1
13 12441 1 1 39 ARG NH1 N 3.151 -6.318 -7.880 1.00 . A A . 39 ARG NH1 1 1
13 12442 1 1 39 ARG NH2 N 1.370 -7.676 -8.383 1.00 . A A . 39 ARG NH2 1 1
13 12443 1 1 39 ARG O O -1.882 -3.023 -3.821 1.00 . A A . 39 ARG O 1 1
13 12444 1 1 40 ILE C C -1.481 0.070 -5.518 1.00 . A A . 40 ILE C 1 1
13 12445 1 1 40 ILE CA C -1.958 -0.278 -4.117 1.00 . A A . 40 ILE CA 1 1
13 12446 1 1 40 ILE CB C -2.321 1.006 -3.339 1.00 . A A . 40 ILE CB 1 1
13 12447 1 1 40 ILE CD1 C -3.061 1.859 -1.053 1.00 . A A . 40 ILE CD1 1 1
13 12448 1 1 40 ILE CG1 C -2.736 0.653 -1.906 1.00 . A A . 40 ILE CG1 1 1
13 12449 1 1 40 ILE CG2 C -3.434 1.762 -4.054 1.00 . A A . 40 ILE CG2 1 1
13 12450 1 1 40 ILE H H -0.185 -0.554 -3.002 1.00 . A A . 40 ILE H 1 1
13 12451 1 1 40 ILE HA H -2.839 -0.903 -4.187 1.00 . A A . 40 ILE HA 1 1
13 12452 1 1 40 ILE HB H -1.451 1.640 -3.308 1.00 . A A . 40 ILE HB 1 1
13 12453 1 1 40 ILE HD11 H -2.191 2.493 -0.982 1.00 . A A . 40 ILE HD11 1 1
13 12454 1 1 40 ILE HD12 H -3.352 1.533 -0.066 1.00 . A A . 40 ILE HD12 1 1
13 12455 1 1 40 ILE HD13 H -3.871 2.410 -1.504 1.00 . A A . 40 ILE HD13 1 1
13 12456 1 1 40 ILE HG12 H -3.615 0.027 -1.937 1.00 . A A . 40 ILE HG12 1 1
13 12457 1 1 40 ILE HG13 H -1.932 0.114 -1.428 1.00 . A A . 40 ILE HG13 1 1
13 12458 1 1 40 ILE HG21 H -4.311 1.136 -4.112 1.00 . A A . 40 ILE HG21 1 1
13 12459 1 1 40 ILE HG22 H -3.107 2.023 -5.050 1.00 . A A . 40 ILE HG22 1 1
13 12460 1 1 40 ILE HG23 H -3.669 2.662 -3.505 1.00 . A A . 40 ILE HG23 1 1
13 12461 1 1 40 ILE N N -0.913 -1.036 -3.456 1.00 . A A . 40 ILE N 1 1
13 12462 1 1 40 ILE O O -0.478 0.767 -5.691 1.00 . A A . 40 ILE O 1 1
13 12463 1 1 41 ASP C C -2.816 0.349 -8.739 1.00 . A A . 41 ASP C 1 1
13 12464 1 1 41 ASP CA C -1.734 -0.296 -7.893 1.00 . A A . 41 ASP CA 1 1
13 12465 1 1 41 ASP CB C -1.358 -1.660 -8.471 1.00 . A A . 41 ASP CB 1 1
13 12466 1 1 41 ASP CG C -0.766 -1.549 -9.860 1.00 . A A . 41 ASP CG 1 1
13 12467 1 1 41 ASP H H -3.013 -0.924 -6.329 1.00 . A A . 41 ASP H 1 1
13 12468 1 1 41 ASP HA H -0.862 0.341 -7.898 1.00 . A A . 41 ASP HA 1 1
13 12469 1 1 41 ASP HB2 H -0.630 -2.129 -7.828 1.00 . A A . 41 ASP HB2 1 1
13 12470 1 1 41 ASP HB3 H -2.242 -2.277 -8.522 1.00 . A A . 41 ASP HB3 1 1
13 12471 1 1 41 ASP N N -2.174 -0.443 -6.517 1.00 . A A . 41 ASP N 1 1
13 12472 1 1 41 ASP O O -3.947 -0.135 -8.783 1.00 . A A . 41 ASP O 1 1
13 12473 1 1 41 ASP OD1 O 0.320 -0.945 -9.994 1.00 . A A . 41 ASP OD1 1 1
13 12474 1 1 41 ASP OD2 O -1.379 -2.061 -10.818 1.00 . A A . 41 ASP OD2 1 1
13 12475 1 1 42 ASP C C -4.591 2.726 -9.528 1.00 . A A . 42 ASP C 1 1
13 12476 1 1 42 ASP CA C -3.367 2.192 -10.278 1.00 . A A . 42 ASP CA 1 1
13 12477 1 1 42 ASP CB C -3.789 1.285 -11.444 1.00 . A A . 42 ASP CB 1 1
13 12478 1 1 42 ASP CG C -4.534 2.030 -12.535 1.00 . A A . 42 ASP CG 1 1
13 12479 1 1 42 ASP H H -1.555 1.816 -9.240 1.00 . A A . 42 ASP H 1 1
13 12480 1 1 42 ASP HA H -2.818 3.034 -10.677 1.00 . A A . 42 ASP HA 1 1
13 12481 1 1 42 ASP HB2 H -2.907 0.841 -11.879 1.00 . A A . 42 ASP HB2 1 1
13 12482 1 1 42 ASP HB3 H -4.429 0.502 -11.065 1.00 . A A . 42 ASP HB3 1 1
13 12483 1 1 42 ASP N N -2.463 1.465 -9.377 1.00 . A A . 42 ASP N 1 1
13 12484 1 1 42 ASP O O -5.621 3.057 -10.120 1.00 . A A . 42 ASP O 1 1
13 12485 1 1 42 ASP OD1 O -3.968 2.991 -13.099 1.00 . A A . 42 ASP OD1 1 1
13 12486 1 1 42 ASP OD2 O -5.696 1.666 -12.829 1.00 . A A . 42 ASP OD2 1 1
13 12487 1 1 43 GLY C C -6.356 2.173 -6.806 1.00 . A A . 43 GLY C 1 1
13 12488 1 1 43 GLY CA C -5.549 3.316 -7.393 1.00 . A A . 43 GLY CA 1 1
13 12489 1 1 43 GLY H H -3.590 2.631 -7.804 1.00 . A A . 43 GLY H 1 1
13 12490 1 1 43 GLY HA2 H -5.149 3.915 -6.587 1.00 . A A . 43 GLY HA2 1 1
13 12491 1 1 43 GLY HA3 H -6.201 3.930 -7.996 1.00 . A A . 43 GLY HA3 1 1
13 12492 1 1 43 GLY N N -4.452 2.847 -8.216 1.00 . A A . 43 GLY N 1 1
13 12493 1 1 43 GLY O O -7.306 2.393 -6.057 1.00 . A A . 43 GLY O 1 1
13 12494 1 1 44 ILE C C -5.762 -1.003 -5.697 1.00 . A A . 44 ILE C 1 1
13 12495 1 1 44 ILE CA C -6.659 -0.232 -6.657 1.00 . A A . 44 ILE CA 1 1
13 12496 1 1 44 ILE CB C -7.075 -1.167 -7.815 1.00 . A A . 44 ILE CB 1 1
13 12497 1 1 44 ILE CD1 C -8.293 -1.223 -10.047 1.00 . A A . 44 ILE CD1 1 1
13 12498 1 1 44 ILE CG1 C -7.951 -0.414 -8.815 1.00 . A A . 44 ILE CG1 1 1
13 12499 1 1 44 ILE CG2 C -7.805 -2.393 -7.277 1.00 . A A . 44 ILE CG2 1 1
13 12500 1 1 44 ILE H H -5.215 0.840 -7.766 1.00 . A A . 44 ILE H 1 1
13 12501 1 1 44 ILE HA H -7.549 0.084 -6.135 1.00 . A A . 44 ILE HA 1 1
13 12502 1 1 44 ILE HB H -6.178 -1.503 -8.311 1.00 . A A . 44 ILE HB 1 1
13 12503 1 1 44 ILE HD11 H -7.383 -1.530 -10.537 1.00 . A A . 44 ILE HD11 1 1
13 12504 1 1 44 ILE HD12 H -8.881 -0.618 -10.722 1.00 . A A . 44 ILE HD12 1 1
13 12505 1 1 44 ILE HD13 H -8.860 -2.094 -9.757 1.00 . A A . 44 ILE HD13 1 1
13 12506 1 1 44 ILE HG12 H -8.877 -0.135 -8.336 1.00 . A A . 44 ILE HG12 1 1
13 12507 1 1 44 ILE HG13 H -7.433 0.477 -9.136 1.00 . A A . 44 ILE HG13 1 1
13 12508 1 1 44 ILE HG21 H -8.090 -3.032 -8.101 1.00 . A A . 44 ILE HG21 1 1
13 12509 1 1 44 ILE HG22 H -8.690 -2.080 -6.740 1.00 . A A . 44 ILE HG22 1 1
13 12510 1 1 44 ILE HG23 H -7.152 -2.936 -6.610 1.00 . A A . 44 ILE HG23 1 1
13 12511 1 1 44 ILE N N -5.978 0.952 -7.153 1.00 . A A . 44 ILE N 1 1
13 12512 1 1 44 ILE O O -4.694 -1.481 -6.081 1.00 . A A . 44 ILE O 1 1
13 12513 1 1 45 PRO C C -5.524 -3.400 -3.745 1.00 . A A . 45 PRO C 1 1
13 12514 1 1 45 PRO CA C -5.439 -1.907 -3.441 1.00 . A A . 45 PRO CA 1 1
13 12515 1 1 45 PRO CB C -6.145 -1.588 -2.114 1.00 . A A . 45 PRO CB 1 1
13 12516 1 1 45 PRO CD C -7.352 -0.474 -3.849 1.00 . A A . 45 PRO CD 1 1
13 12517 1 1 45 PRO CG C -6.999 -0.395 -2.394 1.00 . A A . 45 PRO CG 1 1
13 12518 1 1 45 PRO HA H -4.401 -1.610 -3.382 1.00 . A A . 45 PRO HA 1 1
13 12519 1 1 45 PRO HB2 H -6.741 -2.435 -1.809 1.00 . A A . 45 PRO HB2 1 1
13 12520 1 1 45 PRO HB3 H -5.406 -1.374 -1.356 1.00 . A A . 45 PRO HB3 1 1
13 12521 1 1 45 PRO HD2 H -8.234 -1.083 -3.993 1.00 . A A . 45 PRO HD2 1 1
13 12522 1 1 45 PRO HD3 H -7.496 0.513 -4.261 1.00 . A A . 45 PRO HD3 1 1
13 12523 1 1 45 PRO HG2 H -7.893 -0.431 -1.788 1.00 . A A . 45 PRO HG2 1 1
13 12524 1 1 45 PRO HG3 H -6.442 0.511 -2.191 1.00 . A A . 45 PRO HG3 1 1
13 12525 1 1 45 PRO N N -6.167 -1.117 -4.430 1.00 . A A . 45 PRO N 1 1
13 12526 1 1 45 PRO O O -6.590 -4.008 -3.627 1.00 . A A . 45 PRO O 1 1
13 12527 1 1 46 VAL C C -4.232 -6.228 -3.228 1.00 . A A . 46 VAL C 1 1
13 12528 1 1 46 VAL CA C -4.360 -5.391 -4.496 1.00 . A A . 46 VAL CA 1 1
13 12529 1 1 46 VAL CB C -3.182 -5.705 -5.446 1.00 . A A . 46 VAL CB 1 1
13 12530 1 1 46 VAL CG1 C -3.200 -7.164 -5.882 1.00 . A A . 46 VAL CG1 1 1
13 12531 1 1 46 VAL CG2 C -3.210 -4.785 -6.658 1.00 . A A . 46 VAL CG2 1 1
13 12532 1 1 46 VAL H H -3.586 -3.441 -4.224 1.00 . A A . 46 VAL H 1 1
13 12533 1 1 46 VAL HA H -5.283 -5.646 -4.996 1.00 . A A . 46 VAL HA 1 1
13 12534 1 1 46 VAL HB H -2.262 -5.529 -4.912 1.00 . A A . 46 VAL HB 1 1
13 12535 1 1 46 VAL HG11 H -3.164 -7.799 -5.009 1.00 . A A . 46 VAL HG11 1 1
13 12536 1 1 46 VAL HG12 H -2.342 -7.364 -6.508 1.00 . A A . 46 VAL HG12 1 1
13 12537 1 1 46 VAL HG13 H -4.105 -7.363 -6.435 1.00 . A A . 46 VAL HG13 1 1
13 12538 1 1 46 VAL HG21 H -4.142 -4.914 -7.188 1.00 . A A . 46 VAL HG21 1 1
13 12539 1 1 46 VAL HG22 H -2.387 -5.026 -7.313 1.00 . A A . 46 VAL HG22 1 1
13 12540 1 1 46 VAL HG23 H -3.122 -3.760 -6.332 1.00 . A A . 46 VAL HG23 1 1
13 12541 1 1 46 VAL N N -4.409 -3.978 -4.156 1.00 . A A . 46 VAL N 1 1
13 12542 1 1 46 VAL O O -3.127 -6.492 -2.751 1.00 . A A . 46 VAL O 1 1
13 12543 1 1 47 LEU C C -5.667 -8.851 -1.737 1.00 . A A . 47 LEU C 1 1
13 12544 1 1 47 LEU CA C -5.391 -7.385 -1.438 1.00 . A A . 47 LEU CA 1 1
13 12545 1 1 47 LEU CB C -6.459 -6.838 -0.484 1.00 . A A . 47 LEU CB 1 1
13 12546 1 1 47 LEU CD1 C -7.493 -4.908 0.737 1.00 . A A . 47 LEU CD1 1 1
13 12547 1 1 47 LEU CD2 C -5.011 -5.047 0.518 1.00 . A A . 47 LEU CD2 1 1
13 12548 1 1 47 LEU CG C -6.343 -5.348 -0.153 1.00 . A A . 47 LEU CG 1 1
13 12549 1 1 47 LEU H H -6.219 -6.384 -3.103 1.00 . A A . 47 LEU H 1 1
13 12550 1 1 47 LEU HA H -4.422 -7.296 -0.971 1.00 . A A . 47 LEU HA 1 1
13 12551 1 1 47 LEU HB2 H -7.430 -7.012 -0.928 1.00 . A A . 47 LEU HB2 1 1
13 12552 1 1 47 LEU HB3 H -6.404 -7.393 0.441 1.00 . A A . 47 LEU HB3 1 1
13 12553 1 1 47 LEU HD11 H -8.426 -5.052 0.212 1.00 . A A . 47 LEU HD11 1 1
13 12554 1 1 47 LEU HD12 H -7.376 -3.864 0.987 1.00 . A A . 47 LEU HD12 1 1
13 12555 1 1 47 LEU HD13 H -7.495 -5.497 1.642 1.00 . A A . 47 LEU HD13 1 1
13 12556 1 1 47 LEU HD21 H -4.950 -3.991 0.738 1.00 . A A . 47 LEU HD21 1 1
13 12557 1 1 47 LEU HD22 H -4.206 -5.325 -0.144 1.00 . A A . 47 LEU HD22 1 1
13 12558 1 1 47 LEU HD23 H -4.934 -5.609 1.435 1.00 . A A . 47 LEU HD23 1 1
13 12559 1 1 47 LEU HG H -6.393 -4.778 -1.072 1.00 . A A . 47 LEU HG 1 1
13 12560 1 1 47 LEU N N -5.369 -6.617 -2.671 1.00 . A A . 47 LEU N 1 1
13 12561 1 1 47 LEU O O -6.780 -9.337 -1.547 1.00 . A A . 47 LEU O 1 1
13 12562 1 1 48 LEU C C -3.765 -11.757 -1.767 1.00 . A A . 48 LEU C 1 1
13 12563 1 1 48 LEU CA C -4.788 -10.955 -2.559 1.00 . A A . 48 LEU CA 1 1
13 12564 1 1 48 LEU CB C -4.636 -11.214 -4.065 1.00 . A A . 48 LEU CB 1 1
13 12565 1 1 48 LEU CD1 C -5.945 -9.325 -5.111 1.00 . A A . 48 LEU CD1 1 1
13 12566 1 1 48 LEU CD2 C -5.764 -11.520 -6.287 1.00 . A A . 48 LEU CD2 1 1
13 12567 1 1 48 LEU CG C -5.844 -10.831 -4.935 1.00 . A A . 48 LEU CG 1 1
13 12568 1 1 48 LEU H H -3.808 -9.088 -2.421 1.00 . A A . 48 LEU H 1 1
13 12569 1 1 48 LEU HA H -5.776 -11.266 -2.250 1.00 . A A . 48 LEU HA 1 1
13 12570 1 1 48 LEU HB2 H -3.779 -10.657 -4.416 1.00 . A A . 48 LEU HB2 1 1
13 12571 1 1 48 LEU HB3 H -4.440 -12.264 -4.207 1.00 . A A . 48 LEU HB3 1 1
13 12572 1 1 48 LEU HD11 H -6.791 -9.093 -5.740 1.00 . A A . 48 LEU HD11 1 1
13 12573 1 1 48 LEU HD12 H -5.040 -8.955 -5.571 1.00 . A A . 48 LEU HD12 1 1
13 12574 1 1 48 LEU HD13 H -6.074 -8.857 -4.147 1.00 . A A . 48 LEU HD13 1 1
13 12575 1 1 48 LEU HD21 H -6.610 -11.225 -6.892 1.00 . A A . 48 LEU HD21 1 1
13 12576 1 1 48 LEU HD22 H -5.778 -12.592 -6.147 1.00 . A A . 48 LEU HD22 1 1
13 12577 1 1 48 LEU HD23 H -4.848 -11.233 -6.784 1.00 . A A . 48 LEU HD23 1 1
13 12578 1 1 48 LEU HG H -6.745 -11.165 -4.444 1.00 . A A . 48 LEU HG 1 1
13 12579 1 1 48 LEU N N -4.661 -9.539 -2.251 1.00 . A A . 48 LEU N 1 1
13 12580 1 1 48 LEU O O -2.652 -11.289 -1.523 1.00 . A A . 48 LEU O 1 1
13 12581 1 1 49 ILE C C -2.036 -14.219 -1.121 1.00 . A A . 49 ILE C 1 1
13 12582 1 1 49 ILE CA C -3.352 -13.783 -0.476 1.00 . A A . 49 ILE CA 1 1
13 12583 1 1 49 ILE CB C -4.131 -15.037 -0.027 1.00 . A A . 49 ILE CB 1 1
13 12584 1 1 49 ILE CD1 C -6.396 -15.828 0.841 1.00 . A A . 49 ILE CD1 1 1
13 12585 1 1 49 ILE CG1 C -5.515 -14.647 0.499 1.00 . A A . 49 ILE CG1 1 1
13 12586 1 1 49 ILE CG2 C -3.351 -15.786 1.043 1.00 . A A . 49 ILE CG2 1 1
13 12587 1 1 49 ILE H H -5.000 -13.322 -1.711 1.00 . A A . 49 ILE H 1 1
13 12588 1 1 49 ILE HA H -3.133 -13.194 0.404 1.00 . A A . 49 ILE HA 1 1
13 12589 1 1 49 ILE HB H -4.246 -15.692 -0.878 1.00 . A A . 49 ILE HB 1 1
13 12590 1 1 49 ILE HD11 H -5.921 -16.422 1.610 1.00 . A A . 49 ILE HD11 1 1
13 12591 1 1 49 ILE HD12 H -6.544 -16.434 -0.042 1.00 . A A . 49 ILE HD12 1 1
13 12592 1 1 49 ILE HD13 H -7.351 -15.474 1.198 1.00 . A A . 49 ILE HD13 1 1
13 12593 1 1 49 ILE HG12 H -5.399 -14.053 1.392 1.00 . A A . 49 ILE HG12 1 1
13 12594 1 1 49 ILE HG13 H -6.023 -14.061 -0.254 1.00 . A A . 49 ILE HG13 1 1
13 12595 1 1 49 ILE HG21 H -2.402 -16.107 0.640 1.00 . A A . 49 ILE HG21 1 1
13 12596 1 1 49 ILE HG22 H -3.916 -16.647 1.364 1.00 . A A . 49 ILE HG22 1 1
13 12597 1 1 49 ILE HG23 H -3.181 -15.132 1.885 1.00 . A A . 49 ILE HG23 1 1
13 12598 1 1 49 ILE N N -4.152 -12.965 -1.377 1.00 . A A . 49 ILE N 1 1
13 12599 1 1 49 ILE O O -0.976 -14.124 -0.503 1.00 . A A . 49 ILE O 1 1
13 12600 1 1 50 ASP C C -0.056 -14.049 -3.529 1.00 . A A . 50 ASP C 1 1
13 12601 1 1 50 ASP CA C -0.919 -15.202 -3.049 1.00 . A A . 50 ASP CA 1 1
13 12602 1 1 50 ASP CB C -1.302 -16.066 -4.256 1.00 . A A . 50 ASP CB 1 1
13 12603 1 1 50 ASP CG C -2.242 -17.201 -3.911 1.00 . A A . 50 ASP CG 1 1
13 12604 1 1 50 ASP H H -2.968 -14.687 -2.827 1.00 . A A . 50 ASP H 1 1
13 12605 1 1 50 ASP HA H -0.353 -15.799 -2.349 1.00 . A A . 50 ASP HA 1 1
13 12606 1 1 50 ASP HB2 H -1.782 -15.444 -4.998 1.00 . A A . 50 ASP HB2 1 1
13 12607 1 1 50 ASP HB3 H -0.403 -16.488 -4.684 1.00 . A A . 50 ASP HB3 1 1
13 12608 1 1 50 ASP N N -2.105 -14.692 -2.359 1.00 . A A . 50 ASP N 1 1
13 12609 1 1 50 ASP O O 1.170 -14.145 -3.576 1.00 . A A . 50 ASP O 1 1
13 12610 1 1 50 ASP OD1 O -1.805 -18.188 -3.279 1.00 . A A . 50 ASP OD1 1 1
13 12611 1 1 50 ASP OD2 O -3.429 -17.120 -4.292 1.00 . A A . 50 ASP OD2 1 1
13 12612 1 1 51 GLU C C 0.634 -10.959 -3.358 1.00 . A A . 51 GLU C 1 1
13 12613 1 1 51 GLU CA C -0.059 -11.787 -4.439 1.00 . A A . 51 GLU CA 1 1
13 12614 1 1 51 GLU CB C -1.085 -10.932 -5.195 1.00 . A A . 51 GLU CB 1 1
13 12615 1 1 51 GLU CD C -1.983 -12.962 -6.457 1.00 . A A . 51 GLU CD 1 1
13 12616 1 1 51 GLU CG C -1.532 -11.513 -6.538 1.00 . A A . 51 GLU CG 1 1
13 12617 1 1 51 GLU H H -1.688 -12.931 -3.742 1.00 . A A . 51 GLU H 1 1
13 12618 1 1 51 GLU HA H 0.686 -12.136 -5.136 1.00 . A A . 51 GLU HA 1 1
13 12619 1 1 51 GLU HB2 H -1.961 -10.818 -4.575 1.00 . A A . 51 GLU HB2 1 1
13 12620 1 1 51 GLU HB3 H -0.657 -9.957 -5.378 1.00 . A A . 51 GLU HB3 1 1
13 12621 1 1 51 GLU HG2 H -2.357 -10.923 -6.909 1.00 . A A . 51 GLU HG2 1 1
13 12622 1 1 51 GLU HG3 H -0.709 -11.446 -7.234 1.00 . A A . 51 GLU HG3 1 1
13 12623 1 1 51 GLU N N -0.716 -12.954 -3.867 1.00 . A A . 51 GLU N 1 1
13 12624 1 1 51 GLU O O 1.300 -9.963 -3.653 1.00 . A A . 51 GLU O 1 1
13 12625 1 1 51 GLU OE1 O -2.971 -13.252 -5.748 1.00 . A A . 51 GLU OE1 1 1
13 12626 1 1 51 GLU OE2 O -1.336 -13.823 -7.093 1.00 . A A . 51 GLU OE2 1 1
13 12627 1 1 52 ALA C C 2.642 -10.827 -1.142 1.00 . A A . 52 ALA C 1 1
13 12628 1 1 52 ALA CA C 1.132 -10.717 -0.996 1.00 . A A . 52 ALA CA 1 1
13 12629 1 1 52 ALA CB C 0.684 -11.321 0.326 1.00 . A A . 52 ALA CB 1 1
13 12630 1 1 52 ALA H H -0.097 -12.151 -1.937 1.00 . A A . 52 ALA H 1 1
13 12631 1 1 52 ALA HA H 0.850 -9.674 -1.005 1.00 . A A . 52 ALA HA 1 1
13 12632 1 1 52 ALA HB1 H -0.387 -11.224 0.421 1.00 . A A . 52 ALA HB1 1 1
13 12633 1 1 52 ALA HB2 H 1.167 -10.802 1.141 1.00 . A A . 52 ALA HB2 1 1
13 12634 1 1 52 ALA HB3 H 0.955 -12.365 0.353 1.00 . A A . 52 ALA HB3 1 1
13 12635 1 1 52 ALA N N 0.475 -11.375 -2.109 1.00 . A A . 52 ALA N 1 1
13 12636 1 1 52 ALA O O 3.185 -11.920 -1.319 1.00 . A A . 52 ALA O 1 1
13 12637 1 1 53 THR C C 5.418 -9.481 0.112 1.00 . A A . 53 THR C 1 1
13 12638 1 1 53 THR CA C 4.753 -9.665 -1.242 1.00 . A A . 53 THR CA 1 1
13 12639 1 1 53 THR CB C 5.166 -8.518 -2.179 1.00 . A A . 53 THR CB 1 1
13 12640 1 1 53 THR CG2 C 6.586 -8.703 -2.702 1.00 . A A . 53 THR CG2 1 1
13 12641 1 1 53 THR H H 2.836 -8.857 -0.889 1.00 . A A . 53 THR H 1 1
13 12642 1 1 53 THR HA H 5.071 -10.602 -1.678 1.00 . A A . 53 THR HA 1 1
13 12643 1 1 53 THR HB H 5.122 -7.595 -1.625 1.00 . A A . 53 THR HB 1 1
13 12644 1 1 53 THR HG1 H 3.430 -8.894 -3.053 1.00 . A A . 53 THR HG1 1 1
13 12645 1 1 53 THR HG21 H 6.657 -9.645 -3.225 1.00 . A A . 53 THR HG21 1 1
13 12646 1 1 53 THR HG22 H 7.277 -8.697 -1.874 1.00 . A A . 53 THR HG22 1 1
13 12647 1 1 53 THR HG23 H 6.829 -7.896 -3.378 1.00 . A A . 53 THR HG23 1 1
13 12648 1 1 53 THR N N 3.316 -9.697 -1.075 1.00 . A A . 53 THR N 1 1
13 12649 1 1 53 THR O O 4.867 -8.822 0.988 1.00 . A A . 53 THR O 1 1
13 12650 1 1 53 THR OG1 O 4.256 -8.451 -3.289 1.00 . A A . 53 THR OG1 1 1
13 12651 1 1 54 GLU C C 8.048 -8.604 1.570 1.00 . A A . 54 GLU C 1 1
13 12652 1 1 54 GLU CA C 7.302 -9.932 1.549 1.00 . A A . 54 GLU CA 1 1
13 12653 1 1 54 GLU CB C 8.259 -11.106 1.772 1.00 . A A . 54 GLU CB 1 1
13 12654 1 1 54 GLU CD C 10.206 -12.462 0.942 1.00 . A A . 54 GLU CD 1 1
13 12655 1 1 54 GLU CG C 9.266 -11.314 0.655 1.00 . A A . 54 GLU CG 1 1
13 12656 1 1 54 GLU H H 6.968 -10.608 -0.434 1.00 . A A . 54 GLU H 1 1
13 12657 1 1 54 GLU HA H 6.570 -9.924 2.345 1.00 . A A . 54 GLU HA 1 1
13 12658 1 1 54 GLU HB2 H 8.805 -10.937 2.689 1.00 . A A . 54 GLU HB2 1 1
13 12659 1 1 54 GLU HB3 H 7.678 -12.012 1.875 1.00 . A A . 54 GLU HB3 1 1
13 12660 1 1 54 GLU HG2 H 8.736 -11.521 -0.262 1.00 . A A . 54 GLU HG2 1 1
13 12661 1 1 54 GLU HG3 H 9.847 -10.410 0.542 1.00 . A A . 54 GLU HG3 1 1
13 12662 1 1 54 GLU N N 6.580 -10.075 0.294 1.00 . A A . 54 GLU N 1 1
13 12663 1 1 54 GLU O O 8.619 -8.186 0.563 1.00 . A A . 54 GLU O 1 1
13 12664 1 1 54 GLU OE1 O 9.844 -13.623 0.664 1.00 . A A . 54 GLU OE1 1 1
13 12665 1 1 54 GLU OE2 O 11.320 -12.211 1.454 1.00 . A A . 54 GLU OE2 1 1
13 12666 1 1 55 TRP C C 9.581 -6.568 4.006 1.00 . A A . 55 TRP C 1 1
13 12667 1 1 55 TRP CA C 8.610 -6.617 2.832 1.00 . A A . 55 TRP CA 1 1
13 12668 1 1 55 TRP CB C 7.500 -5.574 3.006 1.00 . A A . 55 TRP CB 1 1
13 12669 1 1 55 TRP CD1 C 8.065 -3.383 4.219 1.00 . A A . 55 TRP CD1 1 1
13 12670 1 1 55 TRP CD2 C 8.492 -3.353 2.018 1.00 . A A . 55 TRP CD2 1 1
13 12671 1 1 55 TRP CE2 C 8.843 -2.102 2.562 1.00 . A A . 55 TRP CE2 1 1
13 12672 1 1 55 TRP CE3 C 8.676 -3.567 0.648 1.00 . A A . 55 TRP CE3 1 1
13 12673 1 1 55 TRP CG C 7.995 -4.160 3.095 1.00 . A A . 55 TRP CG 1 1
13 12674 1 1 55 TRP CH2 C 9.532 -1.308 0.449 1.00 . A A . 55 TRP CH2 1 1
13 12675 1 1 55 TRP CZ2 C 9.366 -1.072 1.786 1.00 . A A . 55 TRP CZ2 1 1
13 12676 1 1 55 TRP CZ3 C 9.192 -2.542 -0.122 1.00 . A A . 55 TRP CZ3 1 1
13 12677 1 1 55 TRP H H 7.607 -8.349 3.499 1.00 . A A . 55 TRP H 1 1
13 12678 1 1 55 TRP HA H 9.150 -6.408 1.922 1.00 . A A . 55 TRP HA 1 1
13 12679 1 1 55 TRP HB2 H 6.827 -5.635 2.165 1.00 . A A . 55 TRP HB2 1 1
13 12680 1 1 55 TRP HB3 H 6.950 -5.793 3.912 1.00 . A A . 55 TRP HB3 1 1
13 12681 1 1 55 TRP HD1 H 7.760 -3.708 5.204 1.00 . A A . 55 TRP HD1 1 1
13 12682 1 1 55 TRP HE1 H 8.726 -1.411 4.544 1.00 . A A . 55 TRP HE1 1 1
13 12683 1 1 55 TRP HE3 H 8.419 -4.511 0.194 1.00 . A A . 55 TRP HE3 1 1
13 12684 1 1 55 TRP HH2 H 9.932 -0.536 -0.190 1.00 . A A . 55 TRP HH2 1 1
13 12685 1 1 55 TRP HZ2 H 9.632 -0.114 2.210 1.00 . A A . 55 TRP HZ2 1 1
13 12686 1 1 55 TRP HZ3 H 9.339 -2.687 -1.182 1.00 . A A . 55 TRP HZ3 1 1
13 12687 1 1 55 TRP N N 8.023 -7.939 2.712 1.00 . A A . 55 TRP N 1 1
13 12688 1 1 55 TRP NE1 N 8.576 -2.147 3.906 1.00 . A A . 55 TRP NE1 1 1
13 12689 1 1 55 TRP O O 9.417 -7.291 4.989 1.00 . A A . 55 TRP O 1 1
13 12690 1 1 56 THR C C 11.177 -4.215 5.695 1.00 . A A . 56 THR C 1 1
13 12691 1 1 56 THR CA C 11.539 -5.512 4.970 1.00 . A A . 56 THR CA 1 1
13 12692 1 1 56 THR CB C 12.982 -5.425 4.445 1.00 . A A . 56 THR CB 1 1
13 12693 1 1 56 THR CG2 C 13.987 -5.511 5.587 1.00 . A A . 56 THR CG2 1 1
13 12694 1 1 56 THR H H 10.732 -5.255 3.040 1.00 . A A . 56 THR H 1 1
13 12695 1 1 56 THR HA H 11.469 -6.339 5.658 1.00 . A A . 56 THR HA 1 1
13 12696 1 1 56 THR HB H 13.106 -4.481 3.945 1.00 . A A . 56 THR HB 1 1
13 12697 1 1 56 THR HG1 H 13.215 -7.335 3.973 1.00 . A A . 56 THR HG1 1 1
13 12698 1 1 56 THR HG21 H 13.843 -6.438 6.125 1.00 . A A . 56 THR HG21 1 1
13 12699 1 1 56 THR HG22 H 13.842 -4.678 6.258 1.00 . A A . 56 THR HG22 1 1
13 12700 1 1 56 THR HG23 H 14.990 -5.478 5.186 1.00 . A A . 56 THR HG23 1 1
13 12701 1 1 56 THR N N 10.604 -5.736 3.883 1.00 . A A . 56 THR N 1 1
13 12702 1 1 56 THR O O 11.458 -3.122 5.202 1.00 . A A . 56 THR O 1 1
13 12703 1 1 56 THR OG1 O 13.227 -6.487 3.510 1.00 . A A . 56 THR OG1 1 1
13 12704 1 1 57 PRO C C 11.185 -2.366 8.237 1.00 . A A . 57 PRO C 1 1
13 12705 1 1 57 PRO CA C 10.042 -3.159 7.611 1.00 . A A . 57 PRO CA 1 1
13 12706 1 1 57 PRO CB C 9.146 -3.766 8.704 1.00 . A A . 57 PRO CB 1 1
13 12707 1 1 57 PRO CD C 10.165 -5.576 7.527 1.00 . A A . 57 PRO CD 1 1
13 12708 1 1 57 PRO CG C 8.951 -5.194 8.316 1.00 . A A . 57 PRO CG 1 1
13 12709 1 1 57 PRO HA H 9.455 -2.500 6.989 1.00 . A A . 57 PRO HA 1 1
13 12710 1 1 57 PRO HB2 H 9.639 -3.683 9.662 1.00 . A A . 57 PRO HB2 1 1
13 12711 1 1 57 PRO HB3 H 8.206 -3.236 8.734 1.00 . A A . 57 PRO HB3 1 1
13 12712 1 1 57 PRO HD2 H 10.959 -5.900 8.182 1.00 . A A . 57 PRO HD2 1 1
13 12713 1 1 57 PRO HD3 H 9.926 -6.345 6.805 1.00 . A A . 57 PRO HD3 1 1
13 12714 1 1 57 PRO HG2 H 8.873 -5.807 9.201 1.00 . A A . 57 PRO HG2 1 1
13 12715 1 1 57 PRO HG3 H 8.063 -5.293 7.709 1.00 . A A . 57 PRO HG3 1 1
13 12716 1 1 57 PRO N N 10.514 -4.320 6.856 1.00 . A A . 57 PRO N 1 1
13 12717 1 1 57 PRO O O 11.934 -2.882 9.071 1.00 . A A . 57 PRO O 1 1
13 12718 1 1 58 ASN C C 11.818 0.405 9.668 1.00 . A A . 58 ASN C 1 1
13 12719 1 1 58 ASN CA C 12.337 -0.238 8.387 1.00 . A A . 58 ASN CA 1 1
13 12720 1 1 58 ASN CB C 12.720 0.858 7.389 1.00 . A A . 58 ASN CB 1 1
13 12721 1 1 58 ASN CG C 13.908 1.672 7.863 1.00 . A A . 58 ASN CG 1 1
13 12722 1 1 58 ASN H H 10.725 -0.768 7.122 1.00 . A A . 58 ASN H 1 1
13 12723 1 1 58 ASN HA H 13.209 -0.834 8.614 1.00 . A A . 58 ASN HA 1 1
13 12724 1 1 58 ASN HB2 H 12.971 0.404 6.443 1.00 . A A . 58 ASN HB2 1 1
13 12725 1 1 58 ASN HB3 H 11.879 1.523 7.253 1.00 . A A . 58 ASN HB3 1 1
13 12726 1 1 58 ASN HD21 H 13.073 3.343 7.183 1.00 . A A . 58 ASN HD21 1 1
13 12727 1 1 58 ASN HD22 H 14.618 3.527 7.940 1.00 . A A . 58 ASN HD22 1 1
13 12728 1 1 58 ASN N N 11.321 -1.113 7.825 1.00 . A A . 58 ASN N 1 1
13 12729 1 1 58 ASN ND2 N 13.863 2.976 7.637 1.00 . A A . 58 ASN ND2 1 1
13 12730 1 1 58 ASN O O 10.921 1.247 9.626 1.00 . A A . 58 ASN O 1 1
13 12731 1 1 58 ASN OD1 O 14.847 1.135 8.452 1.00 . A A . 58 ASN OD1 1 1
13 12732 1 1 59 ASN C C 13.114 1.182 12.824 1.00 . A A . 59 ASN C 1 1
13 12733 1 1 59 ASN CA C 11.938 0.556 12.083 1.00 . A A . 59 ASN CA 1 1
13 12734 1 1 59 ASN CB C 11.281 -0.515 12.965 1.00 . A A . 59 ASN CB 1 1
13 12735 1 1 59 ASN CG C 9.933 -0.984 12.449 1.00 . A A . 59 ASN CG 1 1
13 12736 1 1 59 ASN H H 13.071 -0.679 10.786 1.00 . A A . 59 ASN H 1 1
13 12737 1 1 59 ASN HA H 11.212 1.329 11.875 1.00 . A A . 59 ASN HA 1 1
13 12738 1 1 59 ASN HB2 H 11.936 -1.373 13.018 1.00 . A A . 59 ASN HB2 1 1
13 12739 1 1 59 ASN HB3 H 11.144 -0.115 13.960 1.00 . A A . 59 ASN HB3 1 1
13 12740 1 1 59 ASN HD21 H 10.772 -2.585 11.625 1.00 . A A . 59 ASN HD21 1 1
13 12741 1 1 59 ASN HD22 H 9.052 -2.455 11.438 1.00 . A A . 59 ASN HD22 1 1
13 12742 1 1 59 ASN N N 12.364 0.001 10.804 1.00 . A A . 59 ASN N 1 1
13 12743 1 1 59 ASN ND2 N 9.920 -2.117 11.763 1.00 . A A . 59 ASN ND2 1 1
13 12744 1 1 59 ASN O O 13.829 0.491 13.553 1.00 . A A . 59 ASN O 1 1
13 12745 1 1 59 ASN OD1 O 8.904 -0.351 12.695 1.00 . A A . 59 ASN OD1 1 1
13 12746 1 1 60 LEU C C 15.749 2.859 13.017 1.00 . A A . 60 LEU C 1 1
13 12747 1 1 60 LEU CA C 14.308 3.281 13.317 1.00 . A A . 60 LEU CA 1 1
13 12748 1 1 60 LEU CB C 14.055 3.215 14.824 1.00 . A A . 60 LEU CB 1 1
13 12749 1 1 60 LEU CD1 C 14.713 5.551 15.459 1.00 . A A . 60 LEU CD1 1 1
13 12750 1 1 60 LEU CD2 C 14.899 3.693 17.137 1.00 . A A . 60 LEU CD2 1 1
13 12751 1 1 60 LEU CG C 14.997 4.070 15.665 1.00 . A A . 60 LEU CG 1 1
13 12752 1 1 60 LEU H H 12.777 2.924 11.917 1.00 . A A . 60 LEU H 1 1
13 12753 1 1 60 LEU HA H 14.184 4.304 12.999 1.00 . A A . 60 LEU HA 1 1
13 12754 1 1 60 LEU HB2 H 13.041 3.533 15.013 1.00 . A A . 60 LEU HB2 1 1
13 12755 1 1 60 LEU HB3 H 14.159 2.187 15.139 1.00 . A A . 60 LEU HB3 1 1
13 12756 1 1 60 LEU HD11 H 14.899 5.812 14.427 1.00 . A A . 60 LEU HD11 1 1
13 12757 1 1 60 LEU HD12 H 15.357 6.137 16.100 1.00 . A A . 60 LEU HD12 1 1
13 12758 1 1 60 LEU HD13 H 13.681 5.760 15.702 1.00 . A A . 60 LEU HD13 1 1
13 12759 1 1 60 LEU HD21 H 13.884 3.834 17.479 1.00 . A A . 60 LEU HD21 1 1
13 12760 1 1 60 LEU HD22 H 15.562 4.320 17.715 1.00 . A A . 60 LEU HD22 1 1
13 12761 1 1 60 LEU HD23 H 15.180 2.659 17.265 1.00 . A A . 60 LEU HD23 1 1
13 12762 1 1 60 LEU HG H 16.008 3.881 15.338 1.00 . A A . 60 LEU HG 1 1
13 12763 1 1 60 LEU N N 13.317 2.481 12.597 1.00 . A A . 60 LEU N 1 1
13 12764 1 1 60 LEU O O 16.188 1.774 13.394 1.00 . A A . 60 LEU O 1 1
13 12765 1 1 61 GLU C C 18.717 3.800 13.368 1.00 . A A . 61 GLU C 1 1
13 12766 1 1 61 GLU CA C 17.907 3.495 12.111 1.00 . A A . 61 GLU CA 1 1
13 12767 1 1 61 GLU CB C 18.414 4.353 10.954 1.00 . A A . 61 GLU CB 1 1
13 12768 1 1 61 GLU CD C 18.475 4.779 8.479 1.00 . A A . 61 GLU CD 1 1
13 12769 1 1 61 GLU CG C 17.872 3.952 9.594 1.00 . A A . 61 GLU CG 1 1
13 12770 1 1 61 GLU H H 16.075 4.558 12.016 1.00 . A A . 61 GLU H 1 1
13 12771 1 1 61 GLU HA H 18.031 2.450 11.859 1.00 . A A . 61 GLU HA 1 1
13 12772 1 1 61 GLU HB2 H 18.135 5.381 11.136 1.00 . A A . 61 GLU HB2 1 1
13 12773 1 1 61 GLU HB3 H 19.492 4.287 10.922 1.00 . A A . 61 GLU HB3 1 1
13 12774 1 1 61 GLU HG2 H 18.101 2.911 9.421 1.00 . A A . 61 GLU HG2 1 1
13 12775 1 1 61 GLU HG3 H 16.801 4.091 9.590 1.00 . A A . 61 GLU HG3 1 1
13 12776 1 1 61 GLU N N 16.490 3.732 12.352 1.00 . A A . 61 GLU N 1 1
13 12777 1 1 61 GLU O O 18.290 4.589 14.211 1.00 . A A . 61 GLU O 1 1
13 12778 1 1 61 GLU OE1 O 19.694 4.656 8.243 1.00 . A A . 61 GLU OE1 1 1
13 12779 1 1 61 GLU OE2 O 17.738 5.565 7.843 1.00 . A A . 61 GLU OE2 1 1
14 12780 1 1 1 MET C C -3.936 17.970 10.865 1.00 . A A . 1 MET C 1 1
14 12781 1 1 1 MET CA C -2.549 18.499 10.522 1.00 . A A . 1 MET CA 1 1
14 12782 1 1 1 MET CB C -1.599 18.336 11.717 1.00 . A A . 1 MET CB 1 1
14 12783 1 1 1 MET CE C -1.566 14.297 12.829 1.00 . A A . 1 MET CE 1 1
14 12784 1 1 1 MET CG C -1.146 16.901 11.982 1.00 . A A . 1 MET CG 1 1
14 12785 1 1 1 MET H1 H -3.280 20.033 9.320 1.00 . A A . 1 MET H1 1 1
14 12786 1 1 1 MET H2 H -1.704 20.285 9.879 1.00 . A A . 1 MET H2 1 1
14 12787 1 1 1 MET H3 H -3.017 20.486 10.932 1.00 . A A . 1 MET H3 1 1
14 12788 1 1 1 MET HA H -2.164 17.943 9.680 1.00 . A A . 1 MET HA 1 1
14 12789 1 1 1 MET HB2 H -0.720 18.940 11.543 1.00 . A A . 1 MET HB2 1 1
14 12790 1 1 1 MET HB3 H -2.099 18.698 12.604 1.00 . A A . 1 MET HB3 1 1
14 12791 1 1 1 MET HE1 H -0.762 14.437 13.535 1.00 . A A . 1 MET HE1 1 1
14 12792 1 1 1 MET HE2 H -1.159 13.989 11.877 1.00 . A A . 1 MET HE2 1 1
14 12793 1 1 1 MET HE3 H -2.242 13.538 13.198 1.00 . A A . 1 MET HE3 1 1
14 12794 1 1 1 MET HG2 H -0.789 16.474 11.058 1.00 . A A . 1 MET HG2 1 1
14 12795 1 1 1 MET HG3 H -0.338 16.924 12.698 1.00 . A A . 1 MET HG3 1 1
14 12796 1 1 1 MET N N -2.642 19.923 10.139 1.00 . A A . 1 MET N 1 1
14 12797 1 1 1 MET O O -4.481 18.259 11.932 1.00 . A A . 1 MET O 1 1
14 12798 1 1 1 MET SD S -2.456 15.839 12.627 1.00 . A A . 1 MET SD 1 1
14 12799 1 1 2 SER C C -5.853 15.172 9.857 1.00 . A A . 2 SER C 1 1
14 12800 1 1 2 SER CA C -5.850 16.668 10.142 1.00 . A A . 2 SER CA 1 1
14 12801 1 1 2 SER CB C -6.851 17.369 9.225 1.00 . A A . 2 SER CB 1 1
14 12802 1 1 2 SER H H -4.048 17.037 9.096 1.00 . A A . 2 SER H 1 1
14 12803 1 1 2 SER HA H -6.135 16.832 11.171 1.00 . A A . 2 SER HA 1 1
14 12804 1 1 2 SER HB2 H -6.641 17.110 8.199 1.00 . A A . 2 SER HB2 1 1
14 12805 1 1 2 SER HB3 H -7.852 17.049 9.478 1.00 . A A . 2 SER HB3 1 1
14 12806 1 1 2 SER HG H -5.938 19.011 9.801 1.00 . A A . 2 SER HG 1 1
14 12807 1 1 2 SER N N -4.522 17.224 9.943 1.00 . A A . 2 SER N 1 1
14 12808 1 1 2 SER O O -5.266 14.719 8.876 1.00 . A A . 2 SER O 1 1
14 12809 1 1 2 SER OG O -6.773 18.777 9.367 1.00 . A A . 2 SER OG 1 1
14 12810 1 1 3 LEU C C -8.010 12.729 9.816 1.00 . A A . 3 LEU C 1 1
14 12811 1 1 3 LEU CA C -6.672 12.982 10.489 1.00 . A A . 3 LEU CA 1 1
14 12812 1 1 3 LEU CB C -6.584 12.199 11.802 1.00 . A A . 3 LEU CB 1 1
14 12813 1 1 3 LEU CD1 C -5.591 10.109 10.819 1.00 . A A . 3 LEU CD1 1 1
14 12814 1 1 3 LEU CD2 C -6.746 10.023 13.034 1.00 . A A . 3 LEU CD2 1 1
14 12815 1 1 3 LEU CG C -6.720 10.680 11.664 1.00 . A A . 3 LEU CG 1 1
14 12816 1 1 3 LEU H H -6.895 14.810 11.526 1.00 . A A . 3 LEU H 1 1
14 12817 1 1 3 LEU HA H -5.883 12.657 9.828 1.00 . A A . 3 LEU HA 1 1
14 12818 1 1 3 LEU HB2 H -5.631 12.414 12.262 1.00 . A A . 3 LEU HB2 1 1
14 12819 1 1 3 LEU HB3 H -7.367 12.548 12.457 1.00 . A A . 3 LEU HB3 1 1
14 12820 1 1 3 LEU HD11 H -5.617 10.554 9.835 1.00 . A A . 3 LEU HD11 1 1
14 12821 1 1 3 LEU HD12 H -5.710 9.039 10.734 1.00 . A A . 3 LEU HD12 1 1
14 12822 1 1 3 LEU HD13 H -4.645 10.328 11.289 1.00 . A A . 3 LEU HD13 1 1
14 12823 1 1 3 LEU HD21 H -6.845 8.954 12.919 1.00 . A A . 3 LEU HD21 1 1
14 12824 1 1 3 LEU HD22 H -7.584 10.403 13.601 1.00 . A A . 3 LEU HD22 1 1
14 12825 1 1 3 LEU HD23 H -5.827 10.244 13.557 1.00 . A A . 3 LEU HD23 1 1
14 12826 1 1 3 LEU HG H -7.653 10.455 11.168 1.00 . A A . 3 LEU HG 1 1
14 12827 1 1 3 LEU N N -6.507 14.406 10.720 1.00 . A A . 3 LEU N 1 1
14 12828 1 1 3 LEU O O -9.067 12.894 10.431 1.00 . A A . 3 LEU O 1 1
14 12829 1 1 4 ASP C C -9.269 10.637 7.384 1.00 . A A . 4 ASP C 1 1
14 12830 1 1 4 ASP CA C -9.170 12.105 7.783 1.00 . A A . 4 ASP CA 1 1
14 12831 1 1 4 ASP CB C -9.222 12.995 6.542 1.00 . A A . 4 ASP CB 1 1
14 12832 1 1 4 ASP CG C -10.579 12.944 5.874 1.00 . A A . 4 ASP CG 1 1
14 12833 1 1 4 ASP H H -7.087 12.232 8.123 1.00 . A A . 4 ASP H 1 1
14 12834 1 1 4 ASP HA H -10.012 12.344 8.415 1.00 . A A . 4 ASP HA 1 1
14 12835 1 1 4 ASP HB2 H -9.014 14.016 6.823 1.00 . A A . 4 ASP HB2 1 1
14 12836 1 1 4 ASP HB3 H -8.477 12.661 5.833 1.00 . A A . 4 ASP HB3 1 1
14 12837 1 1 4 ASP N N -7.961 12.351 8.553 1.00 . A A . 4 ASP N 1 1
14 12838 1 1 4 ASP O O -8.777 10.239 6.330 1.00 . A A . 4 ASP O 1 1
14 12839 1 1 4 ASP OD1 O -11.472 13.712 6.289 1.00 . A A . 4 ASP OD1 1 1
14 12840 1 1 4 ASP OD2 O -10.763 12.141 4.939 1.00 . A A . 4 ASP OD2 1 1
14 12841 1 1 5 PRO C C -10.996 8.074 6.850 1.00 . A A . 5 PRO C 1 1
14 12842 1 1 5 PRO CA C -10.025 8.364 7.996 1.00 . A A . 5 PRO CA 1 1
14 12843 1 1 5 PRO CB C -10.580 7.811 9.318 1.00 . A A . 5 PRO CB 1 1
14 12844 1 1 5 PRO CD C -10.441 10.183 9.546 1.00 . A A . 5 PRO CD 1 1
14 12845 1 1 5 PRO CG C -10.380 8.901 10.318 1.00 . A A . 5 PRO CG 1 1
14 12846 1 1 5 PRO HA H -9.074 7.897 7.781 1.00 . A A . 5 PRO HA 1 1
14 12847 1 1 5 PRO HB2 H -11.626 7.574 9.200 1.00 . A A . 5 PRO HB2 1 1
14 12848 1 1 5 PRO HB3 H -10.034 6.923 9.594 1.00 . A A . 5 PRO HB3 1 1
14 12849 1 1 5 PRO HD2 H -11.464 10.515 9.437 1.00 . A A . 5 PRO HD2 1 1
14 12850 1 1 5 PRO HD3 H -9.842 10.943 10.024 1.00 . A A . 5 PRO HD3 1 1
14 12851 1 1 5 PRO HG2 H -11.166 8.871 11.058 1.00 . A A . 5 PRO HG2 1 1
14 12852 1 1 5 PRO HG3 H -9.414 8.795 10.788 1.00 . A A . 5 PRO HG3 1 1
14 12853 1 1 5 PRO N N -9.870 9.801 8.249 1.00 . A A . 5 PRO N 1 1
14 12854 1 1 5 PRO O O -11.184 6.923 6.464 1.00 . A A . 5 PRO O 1 1
14 12855 1 1 6 GLN C C -11.688 8.656 3.929 1.00 . A A . 6 GLN C 1 1
14 12856 1 1 6 GLN CA C -12.509 8.973 5.172 1.00 . A A . 6 GLN CA 1 1
14 12857 1 1 6 GLN CB C -13.341 10.250 4.980 1.00 . A A . 6 GLN CB 1 1
14 12858 1 1 6 GLN CD C -14.061 10.645 2.566 1.00 . A A . 6 GLN CD 1 1
14 12859 1 1 6 GLN CG C -14.458 10.133 3.943 1.00 . A A . 6 GLN CG 1 1
14 12860 1 1 6 GLN H H -11.465 10.011 6.692 1.00 . A A . 6 GLN H 1 1
14 12861 1 1 6 GLN HA H -13.172 8.144 5.372 1.00 . A A . 6 GLN HA 1 1
14 12862 1 1 6 GLN HB2 H -13.788 10.514 5.924 1.00 . A A . 6 GLN HB2 1 1
14 12863 1 1 6 GLN HB3 H -12.682 11.049 4.672 1.00 . A A . 6 GLN HB3 1 1
14 12864 1 1 6 GLN HE21 H -13.504 8.826 1.998 1.00 . A A . 6 GLN HE21 1 1
14 12865 1 1 6 GLN HE22 H -13.323 10.076 0.810 1.00 . A A . 6 GLN HE22 1 1
14 12866 1 1 6 GLN HG2 H -14.736 9.094 3.853 1.00 . A A . 6 GLN HG2 1 1
14 12867 1 1 6 GLN HG3 H -15.308 10.703 4.290 1.00 . A A . 6 GLN HG3 1 1
14 12868 1 1 6 GLN N N -11.616 9.118 6.314 1.00 . A A . 6 GLN N 1 1
14 12869 1 1 6 GLN NE2 N -13.584 9.760 1.709 1.00 . A A . 6 GLN NE2 1 1
14 12870 1 1 6 GLN O O -12.072 7.819 3.112 1.00 . A A . 6 GLN O 1 1
14 12871 1 1 6 GLN OE1 O -14.207 11.832 2.271 1.00 . A A . 6 GLN OE1 1 1
14 12872 1 1 7 LEU C C -8.733 7.858 2.957 1.00 . A A . 7 LEU C 1 1
14 12873 1 1 7 LEU CA C -9.627 9.069 2.698 1.00 . A A . 7 LEU CA 1 1
14 12874 1 1 7 LEU CB C -8.751 10.302 2.463 1.00 . A A . 7 LEU CB 1 1
14 12875 1 1 7 LEU CD1 C -8.537 12.744 1.942 1.00 . A A . 7 LEU CD1 1 1
14 12876 1 1 7 LEU CD2 C -10.308 11.380 0.823 1.00 . A A . 7 LEU CD2 1 1
14 12877 1 1 7 LEU CG C -9.504 11.582 2.097 1.00 . A A . 7 LEU CG 1 1
14 12878 1 1 7 LEU H H -10.292 9.971 4.493 1.00 . A A . 7 LEU H 1 1
14 12879 1 1 7 LEU HA H -10.221 8.887 1.815 1.00 . A A . 7 LEU HA 1 1
14 12880 1 1 7 LEU HB2 H -8.186 10.488 3.365 1.00 . A A . 7 LEU HB2 1 1
14 12881 1 1 7 LEU HB3 H -8.059 10.076 1.666 1.00 . A A . 7 LEU HB3 1 1
14 12882 1 1 7 LEU HD11 H -8.015 12.905 2.874 1.00 . A A . 7 LEU HD11 1 1
14 12883 1 1 7 LEU HD12 H -9.089 13.635 1.681 1.00 . A A . 7 LEU HD12 1 1
14 12884 1 1 7 LEU HD13 H -7.825 12.520 1.162 1.00 . A A . 7 LEU HD13 1 1
14 12885 1 1 7 LEU HD21 H -10.820 12.297 0.573 1.00 . A A . 7 LEU HD21 1 1
14 12886 1 1 7 LEU HD22 H -11.031 10.594 0.974 1.00 . A A . 7 LEU HD22 1 1
14 12887 1 1 7 LEU HD23 H -9.644 11.108 0.017 1.00 . A A . 7 LEU HD23 1 1
14 12888 1 1 7 LEU HG H -10.194 11.827 2.892 1.00 . A A . 7 LEU HG 1 1
14 12889 1 1 7 LEU N N -10.536 9.304 3.813 1.00 . A A . 7 LEU N 1 1
14 12890 1 1 7 LEU O O -7.776 7.617 2.222 1.00 . A A . 7 LEU O 1 1
14 12891 1 1 8 LEU C C -9.048 4.682 4.503 1.00 . A A . 8 LEU C 1 1
14 12892 1 1 8 LEU CA C -8.222 5.960 4.393 1.00 . A A . 8 LEU CA 1 1
14 12893 1 1 8 LEU CB C -7.528 6.244 5.728 1.00 . A A . 8 LEU CB 1 1
14 12894 1 1 8 LEU CD1 C -6.038 7.701 7.126 1.00 . A A . 8 LEU CD1 1 1
14 12895 1 1 8 LEU CD2 C -5.420 7.202 4.755 1.00 . A A . 8 LEU CD2 1 1
14 12896 1 1 8 LEU CG C -6.569 7.440 5.725 1.00 . A A . 8 LEU CG 1 1
14 12897 1 1 8 LEU H H -9.856 7.303 4.510 1.00 . A A . 8 LEU H 1 1
14 12898 1 1 8 LEU HA H -7.469 5.820 3.633 1.00 . A A . 8 LEU HA 1 1
14 12899 1 1 8 LEU HB2 H -8.290 6.423 6.474 1.00 . A A . 8 LEU HB2 1 1
14 12900 1 1 8 LEU HB3 H -6.971 5.364 6.013 1.00 . A A . 8 LEU HB3 1 1
14 12901 1 1 8 LEU HD11 H -5.359 8.541 7.098 1.00 . A A . 8 LEU HD11 1 1
14 12902 1 1 8 LEU HD12 H -5.515 6.826 7.483 1.00 . A A . 8 LEU HD12 1 1
14 12903 1 1 8 LEU HD13 H -6.861 7.926 7.788 1.00 . A A . 8 LEU HD13 1 1
14 12904 1 1 8 LEU HD21 H -5.814 7.041 3.763 1.00 . A A . 8 LEU HD21 1 1
14 12905 1 1 8 LEU HD22 H -4.859 6.334 5.065 1.00 . A A . 8 LEU HD22 1 1
14 12906 1 1 8 LEU HD23 H -4.771 8.065 4.747 1.00 . A A . 8 LEU HD23 1 1
14 12907 1 1 8 LEU HG H -7.104 8.321 5.400 1.00 . A A . 8 LEU HG 1 1
14 12908 1 1 8 LEU N N -9.047 7.098 4.000 1.00 . A A . 8 LEU N 1 1
14 12909 1 1 8 LEU O O -8.753 3.688 3.836 1.00 . A A . 8 LEU O 1 1
14 12910 1 1 9 GLU C C -10.116 2.467 6.351 1.00 . A A . 9 GLU C 1 1
14 12911 1 1 9 GLU CA C -10.917 3.560 5.647 1.00 . A A . 9 GLU CA 1 1
14 12912 1 1 9 GLU CB C -11.581 3.008 4.380 1.00 . A A . 9 GLU CB 1 1
14 12913 1 1 9 GLU CD C -13.885 3.813 4.997 1.00 . A A . 9 GLU CD 1 1
14 12914 1 1 9 GLU CG C -12.800 3.800 3.939 1.00 . A A . 9 GLU CG 1 1
14 12915 1 1 9 GLU H H -10.294 5.575 5.791 1.00 . A A . 9 GLU H 1 1
14 12916 1 1 9 GLU HA H -11.693 3.889 6.320 1.00 . A A . 9 GLU HA 1 1
14 12917 1 1 9 GLU HB2 H -10.861 3.020 3.575 1.00 . A A . 9 GLU HB2 1 1
14 12918 1 1 9 GLU HB3 H -11.887 1.989 4.563 1.00 . A A . 9 GLU HB3 1 1
14 12919 1 1 9 GLU HG2 H -12.500 4.816 3.733 1.00 . A A . 9 GLU HG2 1 1
14 12920 1 1 9 GLU HG3 H -13.197 3.353 3.040 1.00 . A A . 9 GLU HG3 1 1
14 12921 1 1 9 GLU N N -10.083 4.726 5.348 1.00 . A A . 9 GLU N 1 1
14 12922 1 1 9 GLU O O -8.966 2.672 6.741 1.00 . A A . 9 GLU O 1 1
14 12923 1 1 9 GLU OE1 O -14.528 2.762 5.210 1.00 . A A . 9 GLU OE1 1 1
14 12924 1 1 9 GLU OE2 O -14.106 4.872 5.618 1.00 . A A . 9 GLU OE2 1 1
14 12925 1 1 10 VAL C C -9.469 -0.757 6.215 1.00 . A A . 10 VAL C 1 1
14 12926 1 1 10 VAL CA C -10.091 0.206 7.218 1.00 . A A . 10 VAL CA 1 1
14 12927 1 1 10 VAL CB C -11.081 -0.558 8.121 1.00 . A A . 10 VAL CB 1 1
14 12928 1 1 10 VAL CG1 C -10.372 -1.662 8.888 1.00 . A A . 10 VAL CG1 1 1
14 12929 1 1 10 VAL CG2 C -11.779 0.397 9.078 1.00 . A A . 10 VAL CG2 1 1
14 12930 1 1 10 VAL H H -11.653 1.200 6.203 1.00 . A A . 10 VAL H 1 1
14 12931 1 1 10 VAL HA H -9.309 0.612 7.841 1.00 . A A . 10 VAL HA 1 1
14 12932 1 1 10 VAL HB H -11.831 -1.014 7.493 1.00 . A A . 10 VAL HB 1 1
14 12933 1 1 10 VAL HG11 H -9.918 -2.352 8.189 1.00 . A A . 10 VAL HG11 1 1
14 12934 1 1 10 VAL HG12 H -11.086 -2.189 9.501 1.00 . A A . 10 VAL HG12 1 1
14 12935 1 1 10 VAL HG13 H -9.607 -1.230 9.515 1.00 . A A . 10 VAL HG13 1 1
14 12936 1 1 10 VAL HG21 H -12.464 -0.158 9.701 1.00 . A A . 10 VAL HG21 1 1
14 12937 1 1 10 VAL HG22 H -12.325 1.140 8.514 1.00 . A A . 10 VAL HG22 1 1
14 12938 1 1 10 VAL HG23 H -11.044 0.885 9.701 1.00 . A A . 10 VAL HG23 1 1
14 12939 1 1 10 VAL N N -10.738 1.312 6.536 1.00 . A A . 10 VAL N 1 1
14 12940 1 1 10 VAL O O -10.173 -1.471 5.497 1.00 . A A . 10 VAL O 1 1
14 12941 1 1 11 LEU C C -6.806 -2.786 6.075 1.00 . A A . 11 LEU C 1 1
14 12942 1 1 11 LEU CA C -7.420 -1.648 5.271 1.00 . A A . 11 LEU CA 1 1
14 12943 1 1 11 LEU CB C -6.342 -0.876 4.502 1.00 . A A . 11 LEU CB 1 1
14 12944 1 1 11 LEU CD1 C -5.716 1.021 2.996 1.00 . A A . 11 LEU CD1 1 1
14 12945 1 1 11 LEU CD2 C -7.783 -0.299 2.534 1.00 . A A . 11 LEU CD2 1 1
14 12946 1 1 11 LEU CG C -6.869 0.254 3.618 1.00 . A A . 11 LEU CG 1 1
14 12947 1 1 11 LEU H H -7.648 -0.129 6.718 1.00 . A A . 11 LEU H 1 1
14 12948 1 1 11 LEU HA H -8.124 -2.063 4.566 1.00 . A A . 11 LEU HA 1 1
14 12949 1 1 11 LEU HB2 H -5.649 -0.453 5.216 1.00 . A A . 11 LEU HB2 1 1
14 12950 1 1 11 LEU HB3 H -5.806 -1.573 3.874 1.00 . A A . 11 LEU HB3 1 1
14 12951 1 1 11 LEU HD11 H -6.101 1.836 2.401 1.00 . A A . 11 LEU HD11 1 1
14 12952 1 1 11 LEU HD12 H -5.141 0.356 2.368 1.00 . A A . 11 LEU HD12 1 1
14 12953 1 1 11 LEU HD13 H -5.081 1.415 3.779 1.00 . A A . 11 LEU HD13 1 1
14 12954 1 1 11 LEU HD21 H -7.231 -0.993 1.918 1.00 . A A . 11 LEU HD21 1 1
14 12955 1 1 11 LEU HD22 H -8.148 0.512 1.922 1.00 . A A . 11 LEU HD22 1 1
14 12956 1 1 11 LEU HD23 H -8.619 -0.808 2.993 1.00 . A A . 11 LEU HD23 1 1
14 12957 1 1 11 LEU HG H -7.442 0.943 4.222 1.00 . A A . 11 LEU HG 1 1
14 12958 1 1 11 LEU N N -8.147 -0.752 6.153 1.00 . A A . 11 LEU N 1 1
14 12959 1 1 11 LEU O O -5.881 -2.583 6.866 1.00 . A A . 11 LEU O 1 1
14 12960 1 1 12 ALA C C -6.416 -6.258 5.757 1.00 . A A . 12 ALA C 1 1
14 12961 1 1 12 ALA CA C -6.908 -5.135 6.660 1.00 . A A . 12 ALA CA 1 1
14 12962 1 1 12 ALA CB C -8.042 -5.623 7.547 1.00 . A A . 12 ALA CB 1 1
14 12963 1 1 12 ALA H H -8.027 -4.101 5.197 1.00 . A A . 12 ALA H 1 1
14 12964 1 1 12 ALA HA H -6.096 -4.818 7.299 1.00 . A A . 12 ALA HA 1 1
14 12965 1 1 12 ALA HB1 H -7.702 -6.460 8.140 1.00 . A A . 12 ALA HB1 1 1
14 12966 1 1 12 ALA HB2 H -8.871 -5.932 6.931 1.00 . A A . 12 ALA HB2 1 1
14 12967 1 1 12 ALA HB3 H -8.358 -4.824 8.201 1.00 . A A . 12 ALA HB3 1 1
14 12968 1 1 12 ALA N N -7.337 -3.984 5.885 1.00 . A A . 12 ALA N 1 1
14 12969 1 1 12 ALA O O -6.680 -6.265 4.554 1.00 . A A . 12 ALA O 1 1
14 12970 1 1 13 CYS C C -6.258 -9.382 5.397 1.00 . A A . 13 CYS C 1 1
14 12971 1 1 13 CYS CA C -5.164 -8.346 5.637 1.00 . A A . 13 CYS CA 1 1
14 12972 1 1 13 CYS CB C -4.018 -8.959 6.448 1.00 . A A . 13 CYS CB 1 1
14 12973 1 1 13 CYS H H -5.530 -7.124 7.315 1.00 . A A . 13 CYS H 1 1
14 12974 1 1 13 CYS HA H -4.784 -8.003 4.687 1.00 . A A . 13 CYS HA 1 1
14 12975 1 1 13 CYS HB2 H -3.235 -8.224 6.557 1.00 . A A . 13 CYS HB2 1 1
14 12976 1 1 13 CYS HB3 H -4.389 -9.227 7.428 1.00 . A A . 13 CYS HB3 1 1
14 12977 1 1 13 CYS HG H -2.988 -10.175 4.448 1.00 . A A . 13 CYS HG 1 1
14 12978 1 1 13 CYS N N -5.701 -7.201 6.351 1.00 . A A . 13 CYS N 1 1
14 12979 1 1 13 CYS O O -6.977 -9.750 6.329 1.00 . A A . 13 CYS O 1 1
14 12980 1 1 13 CYS SG S -3.275 -10.440 5.720 1.00 . A A . 13 CYS SG 1 1
14 12981 1 1 14 PRO C C -7.114 -12.266 4.353 1.00 . A A . 14 PRO C 1 1
14 12982 1 1 14 PRO CA C -7.396 -10.879 3.764 1.00 . A A . 14 PRO CA 1 1
14 12983 1 1 14 PRO CB C -7.293 -10.936 2.232 1.00 . A A . 14 PRO CB 1 1
14 12984 1 1 14 PRO CD C -5.577 -9.462 2.995 1.00 . A A . 14 PRO CD 1 1
14 12985 1 1 14 PRO CG C -6.480 -9.750 1.836 1.00 . A A . 14 PRO CG 1 1
14 12986 1 1 14 PRO HA H -8.390 -10.568 4.046 1.00 . A A . 14 PRO HA 1 1
14 12987 1 1 14 PRO HB2 H -6.813 -11.858 1.939 1.00 . A A . 14 PRO HB2 1 1
14 12988 1 1 14 PRO HB3 H -8.285 -10.893 1.804 1.00 . A A . 14 PRO HB3 1 1
14 12989 1 1 14 PRO HD2 H -4.672 -10.052 2.929 1.00 . A A . 14 PRO HD2 1 1
14 12990 1 1 14 PRO HD3 H -5.344 -8.410 3.040 1.00 . A A . 14 PRO HD3 1 1
14 12991 1 1 14 PRO HG2 H -5.898 -9.983 0.956 1.00 . A A . 14 PRO HG2 1 1
14 12992 1 1 14 PRO HG3 H -7.127 -8.907 1.644 1.00 . A A . 14 PRO HG3 1 1
14 12993 1 1 14 PRO N N -6.389 -9.871 4.148 1.00 . A A . 14 PRO N 1 1
14 12994 1 1 14 PRO O O -7.377 -13.287 3.721 1.00 . A A . 14 PRO O 1 1
14 12995 1 1 15 LYS C C -7.113 -13.568 7.581 1.00 . A A . 15 LYS C 1 1
14 12996 1 1 15 LYS CA C -6.328 -13.530 6.278 1.00 . A A . 15 LYS CA 1 1
14 12997 1 1 15 LYS CB C -4.830 -13.684 6.575 1.00 . A A . 15 LYS CB 1 1
14 12998 1 1 15 LYS CD C -2.533 -14.215 5.728 1.00 . A A . 15 LYS CD 1 1
14 12999 1 1 15 LYS CE C -1.742 -15.115 4.789 1.00 . A A . 15 LYS CE 1 1
14 13000 1 1 15 LYS CG C -4.022 -14.250 5.421 1.00 . A A . 15 LYS CG 1 1
14 13001 1 1 15 LYS H H -6.397 -11.438 6.011 1.00 . A A . 15 LYS H 1 1
14 13002 1 1 15 LYS HA H -6.649 -14.347 5.651 1.00 . A A . 15 LYS HA 1 1
14 13003 1 1 15 LYS HB2 H -4.424 -12.715 6.827 1.00 . A A . 15 LYS HB2 1 1
14 13004 1 1 15 LYS HB3 H -4.711 -14.343 7.423 1.00 . A A . 15 LYS HB3 1 1
14 13005 1 1 15 LYS HD2 H -2.176 -13.200 5.623 1.00 . A A . 15 LYS HD2 1 1
14 13006 1 1 15 LYS HD3 H -2.381 -14.549 6.743 1.00 . A A . 15 LYS HD3 1 1
14 13007 1 1 15 LYS HE2 H -2.092 -14.959 3.780 1.00 . A A . 15 LYS HE2 1 1
14 13008 1 1 15 LYS HE3 H -0.698 -14.848 4.852 1.00 . A A . 15 LYS HE3 1 1
14 13009 1 1 15 LYS HG2 H -4.319 -15.275 5.252 1.00 . A A . 15 LYS HG2 1 1
14 13010 1 1 15 LYS HG3 H -4.213 -13.664 4.534 1.00 . A A . 15 LYS HG3 1 1
14 13011 1 1 15 LYS HZ1 H -1.479 -16.741 6.077 1.00 . A A . 15 LYS HZ1 1 1
14 13012 1 1 15 LYS HZ2 H -1.409 -17.154 4.432 1.00 . A A . 15 LYS HZ2 1 1
14 13013 1 1 15 LYS HZ3 H -2.906 -16.820 5.162 1.00 . A A . 15 LYS HZ3 1 1
14 13014 1 1 15 LYS N N -6.591 -12.290 5.568 1.00 . A A . 15 LYS N 1 1
14 13015 1 1 15 LYS NZ N -1.895 -16.554 5.137 1.00 . A A . 15 LYS NZ 1 1
14 13016 1 1 15 LYS O O -8.030 -14.370 7.739 1.00 . A A . 15 LYS O 1 1
14 13017 1 1 16 ASP C C -7.837 -11.277 10.220 1.00 . A A . 16 ASP C 1 1
14 13018 1 1 16 ASP CA C -7.361 -12.678 9.834 1.00 . A A . 16 ASP CA 1 1
14 13019 1 1 16 ASP CB C -6.334 -13.200 10.846 1.00 . A A . 16 ASP CB 1 1
14 13020 1 1 16 ASP CG C -6.951 -13.635 12.162 1.00 . A A . 16 ASP CG 1 1
14 13021 1 1 16 ASP H H -6.084 -12.008 8.286 1.00 . A A . 16 ASP H 1 1
14 13022 1 1 16 ASP HA H -8.211 -13.343 9.817 1.00 . A A . 16 ASP HA 1 1
14 13023 1 1 16 ASP HB2 H -5.825 -14.050 10.418 1.00 . A A . 16 ASP HB2 1 1
14 13024 1 1 16 ASP HB3 H -5.613 -12.421 11.048 1.00 . A A . 16 ASP HB3 1 1
14 13025 1 1 16 ASP N N -6.764 -12.676 8.502 1.00 . A A . 16 ASP N 1 1
14 13026 1 1 16 ASP O O -8.011 -10.971 11.396 1.00 . A A . 16 ASP O 1 1
14 13027 1 1 16 ASP OD1 O -7.584 -14.712 12.199 1.00 . A A . 16 ASP OD1 1 1
14 13028 1 1 16 ASP OD2 O -6.783 -12.921 13.173 1.00 . A A . 16 ASP OD2 1 1
14 13029 1 1 17 LYS C C -7.550 -8.198 10.165 1.00 . A A . 17 LYS C 1 1
14 13030 1 1 17 LYS CA C -8.556 -9.067 9.413 1.00 . A A . 17 LYS CA 1 1
14 13031 1 1 17 LYS CB C -9.900 -9.067 10.166 1.00 . A A . 17 LYS CB 1 1
14 13032 1 1 17 LYS CD C -11.086 -11.032 9.092 1.00 . A A . 17 LYS CD 1 1
14 13033 1 1 17 LYS CE C -12.311 -11.478 8.311 1.00 . A A . 17 LYS CE 1 1
14 13034 1 1 17 LYS CG C -11.099 -9.531 9.345 1.00 . A A . 17 LYS CG 1 1
14 13035 1 1 17 LYS H H -7.856 -10.727 8.294 1.00 . A A . 17 LYS H 1 1
14 13036 1 1 17 LYS HA H -8.711 -8.633 8.437 1.00 . A A . 17 LYS HA 1 1
14 13037 1 1 17 LYS HB2 H -9.814 -9.719 11.021 1.00 . A A . 17 LYS HB2 1 1
14 13038 1 1 17 LYS HB3 H -10.099 -8.064 10.514 1.00 . A A . 17 LYS HB3 1 1
14 13039 1 1 17 LYS HD2 H -10.200 -11.284 8.528 1.00 . A A . 17 LYS HD2 1 1
14 13040 1 1 17 LYS HD3 H -11.069 -11.547 10.041 1.00 . A A . 17 LYS HD3 1 1
14 13041 1 1 17 LYS HE2 H -12.240 -12.538 8.125 1.00 . A A . 17 LYS HE2 1 1
14 13042 1 1 17 LYS HE3 H -13.192 -11.275 8.903 1.00 . A A . 17 LYS HE3 1 1
14 13043 1 1 17 LYS HG2 H -12.002 -9.280 9.880 1.00 . A A . 17 LYS HG2 1 1
14 13044 1 1 17 LYS HG3 H -11.091 -9.016 8.394 1.00 . A A . 17 LYS HG3 1 1
14 13045 1 1 17 LYS HZ1 H -11.538 -10.858 6.477 1.00 . A A . 17 LYS HZ1 1 1
14 13046 1 1 17 LYS HZ2 H -12.625 -9.757 7.170 1.00 . A A . 17 LYS HZ2 1 1
14 13047 1 1 17 LYS HZ3 H -13.203 -11.176 6.444 1.00 . A A . 17 LYS HZ3 1 1
14 13048 1 1 17 LYS N N -8.048 -10.428 9.209 1.00 . A A . 17 LYS N 1 1
14 13049 1 1 17 LYS NZ N -12.428 -10.768 7.012 1.00 . A A . 17 LYS NZ 1 1
14 13050 1 1 17 LYS O O -7.910 -7.165 10.729 1.00 . A A . 17 LYS O 1 1
14 13051 1 1 18 GLY C C -4.983 -6.529 10.076 1.00 . A A . 18 GLY C 1 1
14 13052 1 1 18 GLY CA C -5.253 -7.830 10.809 1.00 . A A . 18 GLY CA 1 1
14 13053 1 1 18 GLY H H -6.061 -9.450 9.714 1.00 . A A . 18 GLY H 1 1
14 13054 1 1 18 GLY HA2 H -5.564 -7.605 11.818 1.00 . A A . 18 GLY HA2 1 1
14 13055 1 1 18 GLY HA3 H -4.343 -8.410 10.843 1.00 . A A . 18 GLY HA3 1 1
14 13056 1 1 18 GLY N N -6.289 -8.611 10.160 1.00 . A A . 18 GLY N 1 1
14 13057 1 1 18 GLY O O -4.803 -6.538 8.857 1.00 . A A . 18 GLY O 1 1
14 13058 1 1 19 PRO C C -3.386 -3.939 9.527 1.00 . A A . 19 PRO C 1 1
14 13059 1 1 19 PRO CA C -4.755 -4.071 10.189 1.00 . A A . 19 PRO CA 1 1
14 13060 1 1 19 PRO CB C -4.865 -3.103 11.374 1.00 . A A . 19 PRO CB 1 1
14 13061 1 1 19 PRO CD C -5.159 -5.303 12.247 1.00 . A A . 19 PRO CD 1 1
14 13062 1 1 19 PRO CG C -5.569 -3.872 12.438 1.00 . A A . 19 PRO CG 1 1
14 13063 1 1 19 PRO HA H -5.524 -3.843 9.465 1.00 . A A . 19 PRO HA 1 1
14 13064 1 1 19 PRO HB2 H -3.875 -2.804 11.691 1.00 . A A . 19 PRO HB2 1 1
14 13065 1 1 19 PRO HB3 H -5.430 -2.232 11.079 1.00 . A A . 19 PRO HB3 1 1
14 13066 1 1 19 PRO HD2 H -4.238 -5.511 12.775 1.00 . A A . 19 PRO HD2 1 1
14 13067 1 1 19 PRO HD3 H -5.943 -5.970 12.574 1.00 . A A . 19 PRO HD3 1 1
14 13068 1 1 19 PRO HG2 H -5.261 -3.520 13.413 1.00 . A A . 19 PRO HG2 1 1
14 13069 1 1 19 PRO HG3 H -6.636 -3.769 12.319 1.00 . A A . 19 PRO HG3 1 1
14 13070 1 1 19 PRO N N -4.967 -5.394 10.792 1.00 . A A . 19 PRO N 1 1
14 13071 1 1 19 PRO O O -2.376 -4.415 10.054 1.00 . A A . 19 PRO O 1 1
14 13072 1 1 20 LEU C C -1.604 -1.675 7.868 1.00 . A A . 20 LEU C 1 1
14 13073 1 1 20 LEU CA C -2.136 -3.082 7.618 1.00 . A A . 20 LEU CA 1 1
14 13074 1 1 20 LEU CB C -2.394 -3.268 6.118 1.00 . A A . 20 LEU CB 1 1
14 13075 1 1 20 LEU CD1 C -3.351 -4.617 4.235 1.00 . A A . 20 LEU CD1 1 1
14 13076 1 1 20 LEU CD2 C -2.146 -5.759 6.093 1.00 . A A . 20 LEU CD2 1 1
14 13077 1 1 20 LEU CG C -3.046 -4.594 5.724 1.00 . A A . 20 LEU CG 1 1
14 13078 1 1 20 LEU H H -4.208 -2.937 8.008 1.00 . A A . 20 LEU H 1 1
14 13079 1 1 20 LEU HA H -1.407 -3.806 7.950 1.00 . A A . 20 LEU HA 1 1
14 13080 1 1 20 LEU HB2 H -3.030 -2.462 5.782 1.00 . A A . 20 LEU HB2 1 1
14 13081 1 1 20 LEU HB3 H -1.447 -3.193 5.603 1.00 . A A . 20 LEU HB3 1 1
14 13082 1 1 20 LEU HD11 H -3.818 -5.556 3.976 1.00 . A A . 20 LEU HD11 1 1
14 13083 1 1 20 LEU HD12 H -2.432 -4.507 3.678 1.00 . A A . 20 LEU HD12 1 1
14 13084 1 1 20 LEU HD13 H -4.019 -3.804 3.991 1.00 . A A . 20 LEU HD13 1 1
14 13085 1 1 20 LEU HD21 H -1.196 -5.650 5.595 1.00 . A A . 20 LEU HD21 1 1
14 13086 1 1 20 LEU HD22 H -2.611 -6.685 5.783 1.00 . A A . 20 LEU HD22 1 1
14 13087 1 1 20 LEU HD23 H -1.994 -5.771 7.162 1.00 . A A . 20 LEU HD23 1 1
14 13088 1 1 20 LEU HG H -3.979 -4.705 6.257 1.00 . A A . 20 LEU HG 1 1
14 13089 1 1 20 LEU N N -3.366 -3.291 8.369 1.00 . A A . 20 LEU N 1 1
14 13090 1 1 20 LEU O O -2.376 -0.762 8.164 1.00 . A A . 20 LEU O 1 1
14 13091 1 1 21 ARG C C 0.253 0.491 6.483 1.00 . A A . 21 ARG C 1 1
14 13092 1 1 21 ARG CA C 0.295 -0.176 7.853 1.00 . A A . 21 ARG CA 1 1
14 13093 1 1 21 ARG CB C 1.739 -0.234 8.370 1.00 . A A . 21 ARG CB 1 1
14 13094 1 1 21 ARG CD C 3.840 1.083 8.892 1.00 . A A . 21 ARG CD 1 1
14 13095 1 1 21 ARG CG C 2.356 1.145 8.553 1.00 . A A . 21 ARG CG 1 1
14 13096 1 1 21 ARG CZ C 4.246 1.254 11.327 1.00 . A A . 21 ARG CZ 1 1
14 13097 1 1 21 ARG H H 0.289 -2.281 7.611 1.00 . A A . 21 ARG H 1 1
14 13098 1 1 21 ARG HA H -0.303 0.405 8.541 1.00 . A A . 21 ARG HA 1 1
14 13099 1 1 21 ARG HB2 H 1.752 -0.744 9.323 1.00 . A A . 21 ARG HB2 1 1
14 13100 1 1 21 ARG HB3 H 2.344 -0.784 7.666 1.00 . A A . 21 ARG HB3 1 1
14 13101 1 1 21 ARG HD2 H 4.336 0.472 8.153 1.00 . A A . 21 ARG HD2 1 1
14 13102 1 1 21 ARG HD3 H 4.241 2.085 8.850 1.00 . A A . 21 ARG HD3 1 1
14 13103 1 1 21 ARG HE H 4.246 -0.457 10.282 1.00 . A A . 21 ARG HE 1 1
14 13104 1 1 21 ARG HG2 H 2.235 1.703 7.638 1.00 . A A . 21 ARG HG2 1 1
14 13105 1 1 21 ARG HG3 H 1.836 1.651 9.354 1.00 . A A . 21 ARG HG3 1 1
14 13106 1 1 21 ARG HH11 H 3.780 3.023 10.438 1.00 . A A . 21 ARG HH11 1 1
14 13107 1 1 21 ARG HH12 H 4.173 3.120 12.131 1.00 . A A . 21 ARG HH12 1 1
14 13108 1 1 21 ARG HH21 H 4.732 -0.343 12.488 1.00 . A A . 21 ARG HH21 1 1
14 13109 1 1 21 ARG HH22 H 4.680 1.192 13.315 1.00 . A A . 21 ARG HH22 1 1
14 13110 1 1 21 ARG N N -0.294 -1.501 7.761 1.00 . A A . 21 ARG N 1 1
14 13111 1 1 21 ARG NE N 4.108 0.524 10.219 1.00 . A A . 21 ARG NE 1 1
14 13112 1 1 21 ARG NH1 N 4.045 2.568 11.298 1.00 . A A . 21 ARG NH1 1 1
14 13113 1 1 21 ARG NH2 N 4.578 0.659 12.468 1.00 . A A . 21 ARG NH2 1 1
14 13114 1 1 21 ARG O O 0.819 -0.023 5.515 1.00 . A A . 21 ARG O 1 1
14 13115 1 1 22 TYR C C 0.597 3.284 4.944 1.00 . A A . 22 TYR C 1 1
14 13116 1 1 22 TYR CA C -0.580 2.345 5.153 1.00 . A A . 22 TYR CA 1 1
14 13117 1 1 22 TYR CB C -1.898 3.137 5.146 1.00 . A A . 22 TYR CB 1 1
14 13118 1 1 22 TYR CD1 C -2.781 3.341 2.784 1.00 . A A . 22 TYR CD1 1 1
14 13119 1 1 22 TYR CD2 C -1.772 5.261 3.771 1.00 . A A . 22 TYR CD2 1 1
14 13120 1 1 22 TYR CE1 C -3.025 4.059 1.627 1.00 . A A . 22 TYR CE1 1 1
14 13121 1 1 22 TYR CE2 C -2.015 5.987 2.618 1.00 . A A . 22 TYR CE2 1 1
14 13122 1 1 22 TYR CG C -2.153 3.928 3.875 1.00 . A A . 22 TYR CG 1 1
14 13123 1 1 22 TYR CZ C -2.638 5.381 1.550 1.00 . A A . 22 TYR CZ 1 1
14 13124 1 1 22 TYR H H -0.856 1.982 7.221 1.00 . A A . 22 TYR H 1 1
14 13125 1 1 22 TYR HA H -0.599 1.623 4.350 1.00 . A A . 22 TYR HA 1 1
14 13126 1 1 22 TYR HB2 H -2.719 2.448 5.272 1.00 . A A . 22 TYR HB2 1 1
14 13127 1 1 22 TYR HB3 H -1.892 3.832 5.972 1.00 . A A . 22 TYR HB3 1 1
14 13128 1 1 22 TYR HD1 H -3.084 2.305 2.848 1.00 . A A . 22 TYR HD1 1 1
14 13129 1 1 22 TYR HD2 H -1.280 5.733 4.608 1.00 . A A . 22 TYR HD2 1 1
14 13130 1 1 22 TYR HE1 H -3.514 3.583 0.790 1.00 . A A . 22 TYR HE1 1 1
14 13131 1 1 22 TYR HE2 H -1.712 7.022 2.559 1.00 . A A . 22 TYR HE2 1 1
14 13132 1 1 22 TYR HH H -3.783 5.921 0.098 1.00 . A A . 22 TYR HH 1 1
14 13133 1 1 22 TYR N N -0.434 1.622 6.406 1.00 . A A . 22 TYR N 1 1
14 13134 1 1 22 TYR O O 0.748 4.281 5.652 1.00 . A A . 22 TYR O 1 1
14 13135 1 1 22 TYR OH O -2.886 6.103 0.401 1.00 . A A . 22 TYR OH 1 1
14 13136 1 1 23 LEU C C 2.081 4.865 2.640 1.00 . A A . 23 LEU C 1 1
14 13137 1 1 23 LEU CA C 2.556 3.808 3.626 1.00 . A A . 23 LEU CA 1 1
14 13138 1 1 23 LEU CB C 3.707 2.993 3.029 1.00 . A A . 23 LEU CB 1 1
14 13139 1 1 23 LEU CD1 C 5.452 1.210 3.267 1.00 . A A . 23 LEU CD1 1 1
14 13140 1 1 23 LEU CD2 C 4.865 2.639 5.223 1.00 . A A . 23 LEU CD2 1 1
14 13141 1 1 23 LEU CG C 4.336 1.962 3.971 1.00 . A A . 23 LEU CG 1 1
14 13142 1 1 23 LEU H H 1.328 2.083 3.523 1.00 . A A . 23 LEU H 1 1
14 13143 1 1 23 LEU HA H 2.899 4.299 4.526 1.00 . A A . 23 LEU HA 1 1
14 13144 1 1 23 LEU HB2 H 3.339 2.475 2.155 1.00 . A A . 23 LEU HB2 1 1
14 13145 1 1 23 LEU HB3 H 4.482 3.680 2.719 1.00 . A A . 23 LEU HB3 1 1
14 13146 1 1 23 LEU HD11 H 5.061 0.737 2.380 1.00 . A A . 23 LEU HD11 1 1
14 13147 1 1 23 LEU HD12 H 5.853 0.456 3.930 1.00 . A A . 23 LEU HD12 1 1
14 13148 1 1 23 LEU HD13 H 6.235 1.901 2.992 1.00 . A A . 23 LEU HD13 1 1
14 13149 1 1 23 LEU HD21 H 4.053 3.139 5.731 1.00 . A A . 23 LEU HD21 1 1
14 13150 1 1 23 LEU HD22 H 5.619 3.362 4.946 1.00 . A A . 23 LEU HD22 1 1
14 13151 1 1 23 LEU HD23 H 5.297 1.898 5.878 1.00 . A A . 23 LEU HD23 1 1
14 13152 1 1 23 LEU HG H 3.585 1.246 4.266 1.00 . A A . 23 LEU HG 1 1
14 13153 1 1 23 LEU N N 1.449 2.943 3.990 1.00 . A A . 23 LEU N 1 1
14 13154 1 1 23 LEU O O 1.705 4.552 1.513 1.00 . A A . 23 LEU O 1 1
14 13155 1 1 24 GLU C C 2.669 7.724 1.318 1.00 . A A . 24 GLU C 1 1
14 13156 1 1 24 GLU CA C 1.603 7.223 2.281 1.00 . A A . 24 GLU CA 1 1
14 13157 1 1 24 GLU CB C 1.148 8.359 3.200 1.00 . A A . 24 GLU CB 1 1
14 13158 1 1 24 GLU CD C 3.139 8.489 4.788 1.00 . A A . 24 GLU CD 1 1
14 13159 1 1 24 GLU CG C 1.645 8.262 4.643 1.00 . A A . 24 GLU CG 1 1
14 13160 1 1 24 GLU H H 2.465 6.301 3.964 1.00 . A A . 24 GLU H 1 1
14 13161 1 1 24 GLU HA H 0.755 6.874 1.708 1.00 . A A . 24 GLU HA 1 1
14 13162 1 1 24 GLU HB2 H 1.512 9.286 2.793 1.00 . A A . 24 GLU HB2 1 1
14 13163 1 1 24 GLU HB3 H 0.072 8.379 3.217 1.00 . A A . 24 GLU HB3 1 1
14 13164 1 1 24 GLU HG2 H 1.131 9.006 5.234 1.00 . A A . 24 GLU HG2 1 1
14 13165 1 1 24 GLU HG3 H 1.407 7.280 5.025 1.00 . A A . 24 GLU HG3 1 1
14 13166 1 1 24 GLU N N 2.096 6.112 3.076 1.00 . A A . 24 GLU N 1 1
14 13167 1 1 24 GLU O O 2.370 8.367 0.312 1.00 . A A . 24 GLU O 1 1
14 13168 1 1 24 GLU OE1 O 3.919 7.546 4.530 1.00 . A A . 24 GLU OE1 1 1
14 13169 1 1 24 GLU OE2 O 3.538 9.608 5.174 1.00 . A A . 24 GLU OE2 1 1
14 13170 1 1 25 SER C C 5.148 6.979 -0.443 1.00 . A A . 25 SER C 1 1
14 13171 1 1 25 SER CA C 5.043 7.819 0.834 1.00 . A A . 25 SER CA 1 1
14 13172 1 1 25 SER CB C 6.314 7.698 1.669 1.00 . A A . 25 SER CB 1 1
14 13173 1 1 25 SER H H 4.069 6.971 2.502 1.00 . A A . 25 SER H 1 1
14 13174 1 1 25 SER HA H 4.911 8.854 0.556 1.00 . A A . 25 SER HA 1 1
14 13175 1 1 25 SER HB2 H 7.148 7.474 1.021 1.00 . A A . 25 SER HB2 1 1
14 13176 1 1 25 SER HB3 H 6.495 8.629 2.183 1.00 . A A . 25 SER HB3 1 1
14 13177 1 1 25 SER HG H 5.779 7.020 3.434 1.00 . A A . 25 SER HG 1 1
14 13178 1 1 25 SER N N 3.908 7.435 1.653 1.00 . A A . 25 SER N 1 1
14 13179 1 1 25 SER O O 5.150 7.520 -1.547 1.00 . A A . 25 SER O 1 1
14 13180 1 1 25 SER OG O 6.182 6.659 2.630 1.00 . A A . 25 SER OG 1 1
14 13181 1 1 26 GLU C C 4.177 3.981 -1.776 1.00 . A A . 26 GLU C 1 1
14 13182 1 1 26 GLU CA C 5.434 4.776 -1.435 1.00 . A A . 26 GLU CA 1 1
14 13183 1 1 26 GLU CB C 6.595 3.821 -1.160 1.00 . A A . 26 GLU CB 1 1
14 13184 1 1 26 GLU CD C 9.067 3.579 -0.692 1.00 . A A . 26 GLU CD 1 1
14 13185 1 1 26 GLU CG C 7.934 4.525 -1.020 1.00 . A A . 26 GLU CG 1 1
14 13186 1 1 26 GLU H H 5.171 5.279 0.609 1.00 . A A . 26 GLU H 1 1
14 13187 1 1 26 GLU HA H 5.691 5.393 -2.284 1.00 . A A . 26 GLU HA 1 1
14 13188 1 1 26 GLU HB2 H 6.395 3.286 -0.243 1.00 . A A . 26 GLU HB2 1 1
14 13189 1 1 26 GLU HB3 H 6.667 3.113 -1.972 1.00 . A A . 26 GLU HB3 1 1
14 13190 1 1 26 GLU HG2 H 8.160 5.023 -1.950 1.00 . A A . 26 GLU HG2 1 1
14 13191 1 1 26 GLU HG3 H 7.857 5.259 -0.230 1.00 . A A . 26 GLU HG3 1 1
14 13192 1 1 26 GLU N N 5.232 5.661 -0.290 1.00 . A A . 26 GLU N 1 1
14 13193 1 1 26 GLU O O 4.195 3.142 -2.677 1.00 . A A . 26 GLU O 1 1
14 13194 1 1 26 GLU OE1 O 9.539 2.864 -1.602 1.00 . A A . 26 GLU OE1 1 1
14 13195 1 1 26 GLU OE2 O 9.506 3.551 0.478 1.00 . A A . 26 GLU OE2 1 1
14 13196 1 1 27 GLN C C 1.931 2.071 -1.210 1.00 . A A . 27 GLN C 1 1
14 13197 1 1 27 GLN CA C 1.809 3.591 -1.253 1.00 . A A . 27 GLN CA 1 1
14 13198 1 1 27 GLN CB C 1.124 4.042 -2.550 1.00 . A A . 27 GLN CB 1 1
14 13199 1 1 27 GLN CD C 1.090 6.586 -2.439 1.00 . A A . 27 GLN CD 1 1
14 13200 1 1 27 GLN CG C 0.284 5.302 -2.385 1.00 . A A . 27 GLN CG 1 1
14 13201 1 1 27 GLN H H 3.159 4.962 -0.374 1.00 . A A . 27 GLN H 1 1
14 13202 1 1 27 GLN HA H 1.179 3.888 -0.427 1.00 . A A . 27 GLN HA 1 1
14 13203 1 1 27 GLN HB2 H 1.883 4.238 -3.294 1.00 . A A . 27 GLN HB2 1 1
14 13204 1 1 27 GLN HB3 H 0.483 3.248 -2.902 1.00 . A A . 27 GLN HB3 1 1
14 13205 1 1 27 GLN HE21 H -0.530 7.595 -2.971 1.00 . A A . 27 GLN HE21 1 1
14 13206 1 1 27 GLN HE22 H 0.925 8.521 -2.829 1.00 . A A . 27 GLN HE22 1 1
14 13207 1 1 27 GLN HG2 H -0.448 5.330 -3.177 1.00 . A A . 27 GLN HG2 1 1
14 13208 1 1 27 GLN HG3 H -0.226 5.257 -1.433 1.00 . A A . 27 GLN HG3 1 1
14 13209 1 1 27 GLN N N 3.096 4.263 -1.056 1.00 . A A . 27 GLN N 1 1
14 13210 1 1 27 GLN NE2 N 0.430 7.676 -2.779 1.00 . A A . 27 GLN NE2 1 1
14 13211 1 1 27 GLN O O 1.814 1.387 -2.229 1.00 . A A . 27 GLN O 1 1
14 13212 1 1 27 GLN OE1 O 2.280 6.610 -2.142 1.00 . A A . 27 GLN OE1 1 1
14 13213 1 1 28 LEU C C 1.431 -0.256 1.430 1.00 . A A . 28 LEU C 1 1
14 13214 1 1 28 LEU CA C 2.248 0.123 0.206 1.00 . A A . 28 LEU CA 1 1
14 13215 1 1 28 LEU CB C 3.706 -0.311 0.409 1.00 . A A . 28 LEU CB 1 1
14 13216 1 1 28 LEU CD1 C 6.058 -0.491 -0.424 1.00 . A A . 28 LEU CD1 1 1
14 13217 1 1 28 LEU CD2 C 4.149 -1.021 -1.956 1.00 . A A . 28 LEU CD2 1 1
14 13218 1 1 28 LEU CG C 4.623 -0.145 -0.802 1.00 . A A . 28 LEU CG 1 1
14 13219 1 1 28 LEU H H 2.262 2.160 0.749 1.00 . A A . 28 LEU H 1 1
14 13220 1 1 28 LEU HA H 1.843 -0.379 -0.661 1.00 . A A . 28 LEU HA 1 1
14 13221 1 1 28 LEU HB2 H 4.117 0.264 1.226 1.00 . A A . 28 LEU HB2 1 1
14 13222 1 1 28 LEU HB3 H 3.709 -1.354 0.691 1.00 . A A . 28 LEU HB3 1 1
14 13223 1 1 28 LEU HD11 H 6.109 -1.526 -0.116 1.00 . A A . 28 LEU HD11 1 1
14 13224 1 1 28 LEU HD12 H 6.382 0.143 0.390 1.00 . A A . 28 LEU HD12 1 1
14 13225 1 1 28 LEU HD13 H 6.703 -0.340 -1.278 1.00 . A A . 28 LEU HD13 1 1
14 13226 1 1 28 LEU HD21 H 3.139 -0.748 -2.227 1.00 . A A . 28 LEU HD21 1 1
14 13227 1 1 28 LEU HD22 H 4.171 -2.057 -1.653 1.00 . A A . 28 LEU HD22 1 1
14 13228 1 1 28 LEU HD23 H 4.800 -0.882 -2.808 1.00 . A A . 28 LEU HD23 1 1
14 13229 1 1 28 LEU HG H 4.598 0.886 -1.128 1.00 . A A . 28 LEU HG 1 1
14 13230 1 1 28 LEU N N 2.161 1.555 -0.015 1.00 . A A . 28 LEU N 1 1
14 13231 1 1 28 LEU O O 1.313 0.531 2.370 1.00 . A A . 28 LEU O 1 1
14 13232 1 1 29 LEU C C 0.910 -3.103 3.176 1.00 . A A . 29 LEU C 1 1
14 13233 1 1 29 LEU CA C 0.133 -1.953 2.566 1.00 . A A . 29 LEU CA 1 1
14 13234 1 1 29 LEU CB C -1.266 -2.422 2.163 1.00 . A A . 29 LEU CB 1 1
14 13235 1 1 29 LEU CD1 C -3.543 -1.907 1.258 1.00 . A A . 29 LEU CD1 1 1
14 13236 1 1 29 LEU CD2 C -2.349 -0.223 2.662 1.00 . A A . 29 LEU CD2 1 1
14 13237 1 1 29 LEU CG C -2.190 -1.327 1.634 1.00 . A A . 29 LEU CG 1 1
14 13238 1 1 29 LEU H H 0.933 -2.007 0.609 1.00 . A A . 29 LEU H 1 1
14 13239 1 1 29 LEU HA H 0.051 -1.155 3.289 1.00 . A A . 29 LEU HA 1 1
14 13240 1 1 29 LEU HB2 H -1.163 -3.176 1.396 1.00 . A A . 29 LEU HB2 1 1
14 13241 1 1 29 LEU HB3 H -1.737 -2.872 3.025 1.00 . A A . 29 LEU HB3 1 1
14 13242 1 1 29 LEU HD11 H -4.193 -1.114 0.920 1.00 . A A . 29 LEU HD11 1 1
14 13243 1 1 29 LEU HD12 H -3.982 -2.388 2.120 1.00 . A A . 29 LEU HD12 1 1
14 13244 1 1 29 LEU HD13 H -3.415 -2.631 0.466 1.00 . A A . 29 LEU HD13 1 1
14 13245 1 1 29 LEU HD21 H -2.986 0.552 2.261 1.00 . A A . 29 LEU HD21 1 1
14 13246 1 1 29 LEU HD22 H -1.378 0.191 2.896 1.00 . A A . 29 LEU HD22 1 1
14 13247 1 1 29 LEU HD23 H -2.794 -0.627 3.559 1.00 . A A . 29 LEU HD23 1 1
14 13248 1 1 29 LEU HG H -1.753 -0.898 0.745 1.00 . A A . 29 LEU HG 1 1
14 13249 1 1 29 LEU N N 0.857 -1.447 1.413 1.00 . A A . 29 LEU N 1 1
14 13250 1 1 29 LEU O O 0.994 -4.182 2.595 1.00 . A A . 29 LEU O 1 1
14 13251 1 1 30 VAL C C 1.738 -4.371 6.266 1.00 . A A . 30 VAL C 1 1
14 13252 1 1 30 VAL CA C 2.337 -3.872 4.961 1.00 . A A . 30 VAL CA 1 1
14 13253 1 1 30 VAL CB C 3.748 -3.307 5.235 1.00 . A A . 30 VAL CB 1 1
14 13254 1 1 30 VAL CG1 C 4.651 -4.367 5.848 1.00 . A A . 30 VAL CG1 1 1
14 13255 1 1 30 VAL CG2 C 4.364 -2.744 3.963 1.00 . A A . 30 VAL CG2 1 1
14 13256 1 1 30 VAL H H 1.332 -2.019 4.797 1.00 . A A . 30 VAL H 1 1
14 13257 1 1 30 VAL HA H 2.432 -4.704 4.279 1.00 . A A . 30 VAL HA 1 1
14 13258 1 1 30 VAL HB H 3.654 -2.501 5.946 1.00 . A A . 30 VAL HB 1 1
14 13259 1 1 30 VAL HG11 H 4.751 -5.198 5.164 1.00 . A A . 30 VAL HG11 1 1
14 13260 1 1 30 VAL HG12 H 4.221 -4.715 6.776 1.00 . A A . 30 VAL HG12 1 1
14 13261 1 1 30 VAL HG13 H 5.624 -3.941 6.040 1.00 . A A . 30 VAL HG13 1 1
14 13262 1 1 30 VAL HG21 H 5.346 -2.353 4.183 1.00 . A A . 30 VAL HG21 1 1
14 13263 1 1 30 VAL HG22 H 3.737 -1.952 3.581 1.00 . A A . 30 VAL HG22 1 1
14 13264 1 1 30 VAL HG23 H 4.445 -3.527 3.222 1.00 . A A . 30 VAL HG23 1 1
14 13265 1 1 30 VAL N N 1.483 -2.877 4.341 1.00 . A A . 30 VAL N 1 1
14 13266 1 1 30 VAL O O 1.408 -3.581 7.153 1.00 . A A . 30 VAL O 1 1
14 13267 1 1 31 ASN C C 2.406 -6.461 8.494 1.00 . A A . 31 ASN C 1 1
14 13268 1 1 31 ASN CA C 1.172 -6.293 7.623 1.00 . A A . 31 ASN CA 1 1
14 13269 1 1 31 ASN CB C 0.501 -7.651 7.363 1.00 . A A . 31 ASN CB 1 1
14 13270 1 1 31 ASN CG C -0.097 -8.273 8.614 1.00 . A A . 31 ASN CG 1 1
14 13271 1 1 31 ASN H H 1.774 -6.254 5.593 1.00 . A A . 31 ASN H 1 1
14 13272 1 1 31 ASN HA H 0.475 -5.630 8.113 1.00 . A A . 31 ASN HA 1 1
14 13273 1 1 31 ASN HB2 H -0.292 -7.521 6.640 1.00 . A A . 31 ASN HB2 1 1
14 13274 1 1 31 ASN HB3 H 1.234 -8.335 6.962 1.00 . A A . 31 ASN HB3 1 1
14 13275 1 1 31 ASN HD21 H -1.524 -9.120 7.530 1.00 . A A . 31 ASN HD21 1 1
14 13276 1 1 31 ASN HD22 H -1.585 -9.430 9.230 1.00 . A A . 31 ASN HD22 1 1
14 13277 1 1 31 ASN N N 1.586 -5.681 6.374 1.00 . A A . 31 ASN N 1 1
14 13278 1 1 31 ASN ND2 N -1.177 -9.016 8.441 1.00 . A A . 31 ASN ND2 1 1
14 13279 1 1 31 ASN O O 3.306 -7.234 8.166 1.00 . A A . 31 ASN O 1 1
14 13280 1 1 31 ASN OD1 O 0.403 -8.091 9.724 1.00 . A A . 31 ASN OD1 1 1
14 13281 1 1 32 GLU C C 3.662 -6.875 11.403 1.00 . A A . 32 GLU C 1 1
14 13282 1 1 32 GLU CA C 3.627 -5.695 10.437 1.00 . A A . 32 GLU CA 1 1
14 13283 1 1 32 GLU CB C 3.657 -4.367 11.190 1.00 . A A . 32 GLU CB 1 1
14 13284 1 1 32 GLU CD C 5.107 -2.545 12.133 1.00 . A A . 32 GLU CD 1 1
14 13285 1 1 32 GLU CG C 5.019 -4.005 11.755 1.00 . A A . 32 GLU CG 1 1
14 13286 1 1 32 GLU H H 1.643 -5.231 9.865 1.00 . A A . 32 GLU H 1 1
14 13287 1 1 32 GLU HA H 4.489 -5.751 9.789 1.00 . A A . 32 GLU HA 1 1
14 13288 1 1 32 GLU HB2 H 3.351 -3.579 10.518 1.00 . A A . 32 GLU HB2 1 1
14 13289 1 1 32 GLU HB3 H 2.956 -4.418 12.008 1.00 . A A . 32 GLU HB3 1 1
14 13290 1 1 32 GLU HG2 H 5.203 -4.602 12.636 1.00 . A A . 32 GLU HG2 1 1
14 13291 1 1 32 GLU HG3 H 5.772 -4.218 11.010 1.00 . A A . 32 GLU HG3 1 1
14 13292 1 1 32 GLU N N 2.437 -5.747 9.603 1.00 . A A . 32 GLU N 1 1
14 13293 1 1 32 GLU O O 4.644 -7.090 12.109 1.00 . A A . 32 GLU O 1 1
14 13294 1 1 32 GLU OE1 O 5.233 -1.708 11.222 1.00 . A A . 32 GLU OE1 1 1
14 13295 1 1 32 GLU OE2 O 5.041 -2.226 13.339 1.00 . A A . 32 GLU OE2 1 1
14 13296 1 1 33 ARG C C 2.863 -10.078 11.517 1.00 . A A . 33 ARG C 1 1
14 13297 1 1 33 ARG CA C 2.498 -8.811 12.281 1.00 . A A . 33 ARG CA 1 1
14 13298 1 1 33 ARG CB C 1.088 -8.930 12.865 1.00 . A A . 33 ARG CB 1 1
14 13299 1 1 33 ARG CD C -0.702 -7.897 14.294 1.00 . A A . 33 ARG CD 1 1
14 13300 1 1 33 ARG CG C 0.675 -7.716 13.680 1.00 . A A . 33 ARG CG 1 1
14 13301 1 1 33 ARG CZ C -0.919 -6.765 16.469 1.00 . A A . 33 ARG CZ 1 1
14 13302 1 1 33 ARG H H 1.832 -7.428 10.826 1.00 . A A . 33 ARG H 1 1
14 13303 1 1 33 ARG HA H 3.202 -8.677 13.087 1.00 . A A . 33 ARG HA 1 1
14 13304 1 1 33 ARG HB2 H 0.382 -9.054 12.058 1.00 . A A . 33 ARG HB2 1 1
14 13305 1 1 33 ARG HB3 H 1.049 -9.796 13.506 1.00 . A A . 33 ARG HB3 1 1
14 13306 1 1 33 ARG HD2 H -1.430 -7.988 13.503 1.00 . A A . 33 ARG HD2 1 1
14 13307 1 1 33 ARG HD3 H -0.702 -8.798 14.889 1.00 . A A . 33 ARG HD3 1 1
14 13308 1 1 33 ARG HE H -1.446 -5.970 14.702 1.00 . A A . 33 ARG HE 1 1
14 13309 1 1 33 ARG HG2 H 1.393 -7.566 14.471 1.00 . A A . 33 ARG HG2 1 1
14 13310 1 1 33 ARG HG3 H 0.661 -6.849 13.035 1.00 . A A . 33 ARG HG3 1 1
14 13311 1 1 33 ARG HH11 H -0.131 -8.630 16.558 1.00 . A A . 33 ARG HH11 1 1
14 13312 1 1 33 ARG HH12 H -0.290 -7.818 18.086 1.00 . A A . 33 ARG HH12 1 1
14 13313 1 1 33 ARG HH21 H -1.691 -4.905 16.715 1.00 . A A . 33 ARG HH21 1 1
14 13314 1 1 33 ARG HH22 H -1.174 -5.695 18.177 1.00 . A A . 33 ARG HH22 1 1
14 13315 1 1 33 ARG N N 2.586 -7.647 11.415 1.00 . A A . 33 ARG N 1 1
14 13316 1 1 33 ARG NE N -1.066 -6.769 15.145 1.00 . A A . 33 ARG NE 1 1
14 13317 1 1 33 ARG NH1 N -0.408 -7.822 17.087 1.00 . A A . 33 ARG NH1 1 1
14 13318 1 1 33 ARG NH2 N -1.292 -5.708 17.175 1.00 . A A . 33 ARG NH2 1 1
14 13319 1 1 33 ARG O O 3.478 -10.989 12.066 1.00 . A A . 33 ARG O 1 1
14 13320 1 1 34 LEU C C 3.954 -11.071 8.493 1.00 . A A . 34 LEU C 1 1
14 13321 1 1 34 LEU CA C 2.758 -11.297 9.415 1.00 . A A . 34 LEU CA 1 1
14 13322 1 1 34 LEU CB C 1.525 -11.657 8.585 1.00 . A A . 34 LEU CB 1 1
14 13323 1 1 34 LEU CD1 C -0.867 -12.392 8.476 1.00 . A A . 34 LEU CD1 1 1
14 13324 1 1 34 LEU CD2 C 0.600 -13.213 10.323 1.00 . A A . 34 LEU CD2 1 1
14 13325 1 1 34 LEU CG C 0.287 -12.046 9.399 1.00 . A A . 34 LEU CG 1 1
14 13326 1 1 34 LEU H H 2.024 -9.358 9.850 1.00 . A A . 34 LEU H 1 1
14 13327 1 1 34 LEU HA H 2.982 -12.119 10.077 1.00 . A A . 34 LEU HA 1 1
14 13328 1 1 34 LEU HB2 H 1.273 -10.809 7.965 1.00 . A A . 34 LEU HB2 1 1
14 13329 1 1 34 LEU HB3 H 1.781 -12.487 7.944 1.00 . A A . 34 LEU HB3 1 1
14 13330 1 1 34 LEU HD11 H -1.727 -12.678 9.064 1.00 . A A . 34 LEU HD11 1 1
14 13331 1 1 34 LEU HD12 H -0.580 -13.213 7.835 1.00 . A A . 34 LEU HD12 1 1
14 13332 1 1 34 LEU HD13 H -1.115 -11.531 7.870 1.00 . A A . 34 LEU HD13 1 1
14 13333 1 1 34 LEU HD21 H -0.269 -13.445 10.922 1.00 . A A . 34 LEU HD21 1 1
14 13334 1 1 34 LEU HD22 H 1.424 -12.950 10.970 1.00 . A A . 34 LEU HD22 1 1
14 13335 1 1 34 LEU HD23 H 0.870 -14.076 9.732 1.00 . A A . 34 LEU HD23 1 1
14 13336 1 1 34 LEU HG H -0.014 -11.206 10.007 1.00 . A A . 34 LEU HG 1 1
14 13337 1 1 34 LEU N N 2.494 -10.124 10.242 1.00 . A A . 34 LEU N 1 1
14 13338 1 1 34 LEU O O 4.441 -12.013 7.865 1.00 . A A . 34 LEU O 1 1
14 13339 1 1 35 ASN C C 5.273 -9.641 6.103 1.00 . A A . 35 ASN C 1 1
14 13340 1 1 35 ASN CA C 5.572 -9.451 7.588 1.00 . A A . 35 ASN CA 1 1
14 13341 1 1 35 ASN CB C 6.816 -10.266 7.975 1.00 . A A . 35 ASN CB 1 1
14 13342 1 1 35 ASN CG C 7.275 -10.025 9.401 1.00 . A A . 35 ASN CG 1 1
14 13343 1 1 35 ASN H H 3.964 -9.119 8.930 1.00 . A A . 35 ASN H 1 1
14 13344 1 1 35 ASN HA H 5.778 -8.404 7.763 1.00 . A A . 35 ASN HA 1 1
14 13345 1 1 35 ASN HB2 H 6.594 -11.316 7.864 1.00 . A A . 35 ASN HB2 1 1
14 13346 1 1 35 ASN HB3 H 7.626 -10.004 7.309 1.00 . A A . 35 ASN HB3 1 1
14 13347 1 1 35 ASN HD21 H 6.678 -8.133 9.325 1.00 . A A . 35 ASN HD21 1 1
14 13348 1 1 35 ASN HD22 H 7.380 -8.638 10.820 1.00 . A A . 35 ASN HD22 1 1
14 13349 1 1 35 ASN N N 4.414 -9.820 8.416 1.00 . A A . 35 ASN N 1 1
14 13350 1 1 35 ASN ND2 N 7.093 -8.809 9.898 1.00 . A A . 35 ASN ND2 1 1
14 13351 1 1 35 ASN O O 6.154 -9.997 5.323 1.00 . A A . 35 ASN O 1 1
14 13352 1 1 35 ASN OD1 O 7.804 -10.926 10.050 1.00 . A A . 35 ASN OD1 1 1
14 13353 1 1 36 LEU C C 3.169 -8.164 3.773 1.00 . A A . 36 LEU C 1 1
14 13354 1 1 36 LEU CA C 3.627 -9.511 4.315 1.00 . A A . 36 LEU CA 1 1
14 13355 1 1 36 LEU CB C 2.500 -10.539 4.175 1.00 . A A . 36 LEU CB 1 1
14 13356 1 1 36 LEU CD1 C 1.650 -12.878 4.468 1.00 . A A . 36 LEU CD1 1 1
14 13357 1 1 36 LEU CD2 C 3.995 -12.497 3.692 1.00 . A A . 36 LEU CD2 1 1
14 13358 1 1 36 LEU CG C 2.867 -11.972 4.568 1.00 . A A . 36 LEU CG 1 1
14 13359 1 1 36 LEU H H 3.381 -9.071 6.371 1.00 . A A . 36 LEU H 1 1
14 13360 1 1 36 LEU HA H 4.483 -9.846 3.751 1.00 . A A . 36 LEU HA 1 1
14 13361 1 1 36 LEU HB2 H 1.672 -10.222 4.792 1.00 . A A . 36 LEU HB2 1 1
14 13362 1 1 36 LEU HB3 H 2.174 -10.546 3.145 1.00 . A A . 36 LEU HB3 1 1
14 13363 1 1 36 LEU HD11 H 0.882 -12.527 5.143 1.00 . A A . 36 LEU HD11 1 1
14 13364 1 1 36 LEU HD12 H 1.931 -13.886 4.734 1.00 . A A . 36 LEU HD12 1 1
14 13365 1 1 36 LEU HD13 H 1.273 -12.864 3.455 1.00 . A A . 36 LEU HD13 1 1
14 13366 1 1 36 LEU HD21 H 4.239 -13.506 3.989 1.00 . A A . 36 LEU HD21 1 1
14 13367 1 1 36 LEU HD22 H 4.865 -11.868 3.804 1.00 . A A . 36 LEU HD22 1 1
14 13368 1 1 36 LEU HD23 H 3.678 -12.493 2.659 1.00 . A A . 36 LEU HD23 1 1
14 13369 1 1 36 LEU HG H 3.208 -11.980 5.594 1.00 . A A . 36 LEU HG 1 1
14 13370 1 1 36 LEU N N 4.034 -9.377 5.711 1.00 . A A . 36 LEU N 1 1
14 13371 1 1 36 LEU O O 2.562 -7.374 4.497 1.00 . A A . 36 LEU O 1 1
14 13372 1 1 37 ALA C C 2.214 -6.783 0.687 1.00 . A A . 37 ALA C 1 1
14 13373 1 1 37 ALA CA C 3.124 -6.623 1.902 1.00 . A A . 37 ALA CA 1 1
14 13374 1 1 37 ALA CB C 4.398 -5.891 1.509 1.00 . A A . 37 ALA CB 1 1
14 13375 1 1 37 ALA H H 3.893 -8.593 1.957 1.00 . A A . 37 ALA H 1 1
14 13376 1 1 37 ALA HA H 2.612 -6.027 2.644 1.00 . A A . 37 ALA HA 1 1
14 13377 1 1 37 ALA HB1 H 5.027 -5.767 2.378 1.00 . A A . 37 ALA HB1 1 1
14 13378 1 1 37 ALA HB2 H 4.147 -4.922 1.108 1.00 . A A . 37 ALA HB2 1 1
14 13379 1 1 37 ALA HB3 H 4.926 -6.465 0.762 1.00 . A A . 37 ALA HB3 1 1
14 13380 1 1 37 ALA N N 3.448 -7.906 2.504 1.00 . A A . 37 ALA N 1 1
14 13381 1 1 37 ALA O O 2.349 -7.733 -0.087 1.00 . A A . 37 ALA O 1 1
14 13382 1 1 38 TYR C C 0.606 -4.491 -1.339 1.00 . A A . 38 TYR C 1 1
14 13383 1 1 38 TYR CA C 0.376 -5.795 -0.589 1.00 . A A . 38 TYR CA 1 1
14 13384 1 1 38 TYR CB C -1.087 -5.871 -0.131 1.00 . A A . 38 TYR CB 1 1
14 13385 1 1 38 TYR CD1 C -1.836 -8.274 0.034 1.00 . A A . 38 TYR CD1 1 1
14 13386 1 1 38 TYR CD2 C -1.328 -7.113 2.053 1.00 . A A . 38 TYR CD2 1 1
14 13387 1 1 38 TYR CE1 C -2.149 -9.407 0.760 1.00 . A A . 38 TYR CE1 1 1
14 13388 1 1 38 TYR CE2 C -1.638 -8.241 2.786 1.00 . A A . 38 TYR CE2 1 1
14 13389 1 1 38 TYR CG C -1.421 -7.111 0.667 1.00 . A A . 38 TYR CG 1 1
14 13390 1 1 38 TYR CZ C -2.049 -9.383 2.136 1.00 . A A . 38 TYR CZ 1 1
14 13391 1 1 38 TYR H H 1.191 -5.166 1.254 1.00 . A A . 38 TYR H 1 1
14 13392 1 1 38 TYR HA H 0.595 -6.626 -1.240 1.00 . A A . 38 TYR HA 1 1
14 13393 1 1 38 TYR HB2 H -1.307 -5.014 0.487 1.00 . A A . 38 TYR HB2 1 1
14 13394 1 1 38 TYR HB3 H -1.728 -5.854 -0.999 1.00 . A A . 38 TYR HB3 1 1
14 13395 1 1 38 TYR HD1 H -1.914 -8.288 -1.043 1.00 . A A . 38 TYR HD1 1 1
14 13396 1 1 38 TYR HD2 H -1.007 -6.217 2.558 1.00 . A A . 38 TYR HD2 1 1
14 13397 1 1 38 TYR HE1 H -2.468 -10.305 0.249 1.00 . A A . 38 TYR HE1 1 1
14 13398 1 1 38 TYR HE2 H -1.562 -8.223 3.864 1.00 . A A . 38 TYR HE2 1 1
14 13399 1 1 38 TYR HH H -1.949 -11.273 2.454 1.00 . A A . 38 TYR HH 1 1
14 13400 1 1 38 TYR N N 1.277 -5.853 0.554 1.00 . A A . 38 TYR N 1 1
14 13401 1 1 38 TYR O O 1.070 -3.509 -0.756 1.00 . A A . 38 TYR O 1 1
14 13402 1 1 38 TYR OH O -2.360 -10.507 2.865 1.00 . A A . 38 TYR OH 1 1
14 13403 1 1 39 ARG C C -0.758 -2.464 -3.580 1.00 . A A . 39 ARG C 1 1
14 13404 1 1 39 ARG CA C 0.507 -3.293 -3.443 1.00 . A A . 39 ARG CA 1 1
14 13405 1 1 39 ARG CB C 0.992 -3.688 -4.836 1.00 . A A . 39 ARG CB 1 1
14 13406 1 1 39 ARG CD C 2.782 -4.685 -6.272 1.00 . A A . 39 ARG CD 1 1
14 13407 1 1 39 ARG CG C 2.334 -4.397 -4.851 1.00 . A A . 39 ARG CG 1 1
14 13408 1 1 39 ARG CZ C 1.769 -5.646 -8.307 1.00 . A A . 39 ARG CZ 1 1
14 13409 1 1 39 ARG H H -0.117 -5.272 -3.030 1.00 . A A . 39 ARG H 1 1
14 13410 1 1 39 ARG HA H 1.266 -2.692 -2.965 1.00 . A A . 39 ARG HA 1 1
14 13411 1 1 39 ARG HB2 H 0.261 -4.346 -5.279 1.00 . A A . 39 ARG HB2 1 1
14 13412 1 1 39 ARG HB3 H 1.074 -2.798 -5.441 1.00 . A A . 39 ARG HB3 1 1
14 13413 1 1 39 ARG HD2 H 2.861 -3.751 -6.809 1.00 . A A . 39 ARG HD2 1 1
14 13414 1 1 39 ARG HD3 H 3.750 -5.165 -6.240 1.00 . A A . 39 ARG HD3 1 1
14 13415 1 1 39 ARG HE H 1.251 -6.130 -6.426 1.00 . A A . 39 ARG HE 1 1
14 13416 1 1 39 ARG HG2 H 3.069 -3.768 -4.371 1.00 . A A . 39 ARG HG2 1 1
14 13417 1 1 39 ARG HG3 H 2.243 -5.328 -4.312 1.00 . A A . 39 ARG HG3 1 1
14 13418 1 1 39 ARG HH11 H 3.097 -4.149 -8.667 1.00 . A A . 39 ARG HH11 1 1
14 13419 1 1 39 ARG HH12 H 2.436 -4.921 -10.083 1.00 . A A . 39 ARG HH12 1 1
14 13420 1 1 39 ARG HH21 H 0.376 -7.126 -8.265 1.00 . A A . 39 ARG HH21 1 1
14 13421 1 1 39 ARG HH22 H 0.884 -6.619 -9.853 1.00 . A A . 39 ARG HH22 1 1
14 13422 1 1 39 ARG N N 0.284 -4.475 -2.624 1.00 . A A . 39 ARG N 1 1
14 13423 1 1 39 ARG NE N 1.847 -5.555 -6.980 1.00 . A A . 39 ARG NE 1 1
14 13424 1 1 39 ARG NH1 N 2.488 -4.841 -9.080 1.00 . A A . 39 ARG NH1 1 1
14 13425 1 1 39 ARG NH2 N 0.942 -6.528 -8.855 1.00 . A A . 39 ARG NH2 1 1
14 13426 1 1 39 ARG O O -1.861 -2.932 -3.299 1.00 . A A . 39 ARG O 1 1
14 13427 1 1 40 ILE C C -1.560 0.083 -5.787 1.00 . A A . 40 ILE C 1 1
14 13428 1 1 40 ILE CA C -1.705 -0.366 -4.340 1.00 . A A . 40 ILE CA 1 1
14 13429 1 1 40 ILE CB C -1.787 0.872 -3.414 1.00 . A A . 40 ILE CB 1 1
14 13430 1 1 40 ILE CD1 C -1.853 1.595 -0.969 1.00 . A A . 40 ILE CD1 1 1
14 13431 1 1 40 ILE CG1 C -1.838 0.439 -1.945 1.00 . A A . 40 ILE CG1 1 1
14 13432 1 1 40 ILE CG2 C -3.008 1.719 -3.760 1.00 . A A . 40 ILE CG2 1 1
14 13433 1 1 40 ILE H H 0.326 -0.870 -4.079 1.00 . A A . 40 ILE H 1 1
14 13434 1 1 40 ILE HA H -2.615 -0.941 -4.235 1.00 . A A . 40 ILE HA 1 1
14 13435 1 1 40 ILE HB H -0.905 1.473 -3.577 1.00 . A A . 40 ILE HB 1 1
14 13436 1 1 40 ILE HD11 H -0.958 2.184 -1.096 1.00 . A A . 40 ILE HD11 1 1
14 13437 1 1 40 ILE HD12 H -1.894 1.212 0.037 1.00 . A A . 40 ILE HD12 1 1
14 13438 1 1 40 ILE HD13 H -2.720 2.210 -1.155 1.00 . A A . 40 ILE HD13 1 1
14 13439 1 1 40 ILE HG12 H -2.732 -0.145 -1.779 1.00 . A A . 40 ILE HG12 1 1
14 13440 1 1 40 ILE HG13 H -0.974 -0.169 -1.727 1.00 . A A . 40 ILE HG13 1 1
14 13441 1 1 40 ILE HG21 H -3.038 2.586 -3.117 1.00 . A A . 40 ILE HG21 1 1
14 13442 1 1 40 ILE HG22 H -3.905 1.134 -3.616 1.00 . A A . 40 ILE HG22 1 1
14 13443 1 1 40 ILE HG23 H -2.947 2.036 -4.790 1.00 . A A . 40 ILE HG23 1 1
14 13444 1 1 40 ILE N N -0.586 -1.224 -3.998 1.00 . A A . 40 ILE N 1 1
14 13445 1 1 40 ILE O O -0.471 0.478 -6.209 1.00 . A A . 40 ILE O 1 1
14 13446 1 1 41 ASP C C -3.572 1.506 -8.252 1.00 . A A . 41 ASP C 1 1
14 13447 1 1 41 ASP CA C -2.587 0.384 -7.956 1.00 . A A . 41 ASP CA 1 1
14 13448 1 1 41 ASP CB C -2.881 -0.822 -8.856 1.00 . A A . 41 ASP CB 1 1
14 13449 1 1 41 ASP CG C -2.741 -0.490 -10.331 1.00 . A A . 41 ASP CG 1 1
14 13450 1 1 41 ASP H H -3.489 -0.292 -6.160 1.00 . A A . 41 ASP H 1 1
14 13451 1 1 41 ASP HA H -1.588 0.736 -8.163 1.00 . A A . 41 ASP HA 1 1
14 13452 1 1 41 ASP HB2 H -2.191 -1.619 -8.619 1.00 . A A . 41 ASP HB2 1 1
14 13453 1 1 41 ASP HB3 H -3.891 -1.161 -8.675 1.00 . A A . 41 ASP HB3 1 1
14 13454 1 1 41 ASP N N -2.636 0.010 -6.551 1.00 . A A . 41 ASP N 1 1
14 13455 1 1 41 ASP O O -4.774 1.269 -8.377 1.00 . A A . 41 ASP O 1 1
14 13456 1 1 41 ASP OD1 O -1.604 -0.528 -10.848 1.00 . A A . 41 ASP OD1 1 1
14 13457 1 1 41 ASP OD2 O -3.762 -0.201 -10.988 1.00 . A A . 41 ASP OD2 1 1
14 13458 1 1 42 ASP C C -5.111 4.043 -7.898 1.00 . A A . 42 ASP C 1 1
14 13459 1 1 42 ASP CA C -3.828 3.902 -8.720 1.00 . A A . 42 ASP CA 1 1
14 13460 1 1 42 ASP CB C -4.148 3.828 -10.222 1.00 . A A . 42 ASP CB 1 1
14 13461 1 1 42 ASP CG C -4.723 5.120 -10.766 1.00 . A A . 42 ASP CG 1 1
14 13462 1 1 42 ASP H H -2.109 2.855 -8.058 1.00 . A A . 42 ASP H 1 1
14 13463 1 1 42 ASP HA H -3.216 4.774 -8.543 1.00 . A A . 42 ASP HA 1 1
14 13464 1 1 42 ASP HB2 H -3.242 3.605 -10.764 1.00 . A A . 42 ASP HB2 1 1
14 13465 1 1 42 ASP HB3 H -4.865 3.036 -10.391 1.00 . A A . 42 ASP HB3 1 1
14 13466 1 1 42 ASP N N -3.053 2.730 -8.312 1.00 . A A . 42 ASP N 1 1
14 13467 1 1 42 ASP O O -6.221 4.027 -8.433 1.00 . A A . 42 ASP O 1 1
14 13468 1 1 42 ASP OD1 O -3.997 6.134 -10.790 1.00 . A A . 42 ASP OD1 1 1
14 13469 1 1 42 ASP OD2 O -5.900 5.132 -11.182 1.00 . A A . 42 ASP OD2 1 1
14 13470 1 1 43 GLY C C -6.737 3.071 -5.242 1.00 . A A . 43 GLY C 1 1
14 13471 1 1 43 GLY CA C -6.098 4.363 -5.717 1.00 . A A . 43 GLY CA 1 1
14 13472 1 1 43 GLY H H -4.045 4.126 -6.203 1.00 . A A . 43 GLY H 1 1
14 13473 1 1 43 GLY HA2 H -5.778 4.928 -4.854 1.00 . A A . 43 GLY HA2 1 1
14 13474 1 1 43 GLY HA3 H -6.840 4.938 -6.254 1.00 . A A . 43 GLY HA3 1 1
14 13475 1 1 43 GLY N N -4.954 4.162 -6.587 1.00 . A A . 43 GLY N 1 1
14 13476 1 1 43 GLY O O -7.449 3.062 -4.238 1.00 . A A . 43 GLY O 1 1
14 13477 1 1 44 ILE C C -6.066 -0.239 -4.979 1.00 . A A . 44 ILE C 1 1
14 13478 1 1 44 ILE CA C -7.092 0.702 -5.600 1.00 . A A . 44 ILE CA 1 1
14 13479 1 1 44 ILE CB C -7.719 0.026 -6.840 1.00 . A A . 44 ILE CB 1 1
14 13480 1 1 44 ILE CD1 C -9.384 0.378 -8.741 1.00 . A A . 44 ILE CD1 1 1
14 13481 1 1 44 ILE CG1 C -8.764 0.948 -7.481 1.00 . A A . 44 ILE CG1 1 1
14 13482 1 1 44 ILE CG2 C -8.344 -1.315 -6.459 1.00 . A A . 44 ILE CG2 1 1
14 13483 1 1 44 ILE H H -5.864 2.025 -6.707 1.00 . A A . 44 ILE H 1 1
14 13484 1 1 44 ILE HA H -7.874 0.889 -4.879 1.00 . A A . 44 ILE HA 1 1
14 13485 1 1 44 ILE HB H -6.932 -0.163 -7.553 1.00 . A A . 44 ILE HB 1 1
14 13486 1 1 44 ILE HD11 H -8.609 0.195 -9.471 1.00 . A A . 44 ILE HD11 1 1
14 13487 1 1 44 ILE HD12 H -10.099 1.079 -9.146 1.00 . A A . 44 ILE HD12 1 1
14 13488 1 1 44 ILE HD13 H -9.884 -0.550 -8.507 1.00 . A A . 44 ILE HD13 1 1
14 13489 1 1 44 ILE HG12 H -9.558 1.130 -6.772 1.00 . A A . 44 ILE HG12 1 1
14 13490 1 1 44 ILE HG13 H -8.295 1.888 -7.737 1.00 . A A . 44 ILE HG13 1 1
14 13491 1 1 44 ILE HG21 H -8.783 -1.768 -7.335 1.00 . A A . 44 ILE HG21 1 1
14 13492 1 1 44 ILE HG22 H -9.109 -1.156 -5.711 1.00 . A A . 44 ILE HG22 1 1
14 13493 1 1 44 ILE HG23 H -7.580 -1.967 -6.059 1.00 . A A . 44 ILE HG23 1 1
14 13494 1 1 44 ILE N N -6.480 1.977 -5.943 1.00 . A A . 44 ILE N 1 1
14 13495 1 1 44 ILE O O -5.095 -0.633 -5.627 1.00 . A A . 44 ILE O 1 1
14 13496 1 1 45 PRO C C -5.542 -2.954 -3.574 1.00 . A A . 45 PRO C 1 1
14 13497 1 1 45 PRO CA C -5.383 -1.544 -3.014 1.00 . A A . 45 PRO CA 1 1
14 13498 1 1 45 PRO CB C -5.856 -1.483 -1.560 1.00 . A A . 45 PRO CB 1 1
14 13499 1 1 45 PRO CD C -7.332 -0.092 -2.830 1.00 . A A . 45 PRO CD 1 1
14 13500 1 1 45 PRO CG C -7.265 -0.999 -1.634 1.00 . A A . 45 PRO CG 1 1
14 13501 1 1 45 PRO HA H -4.345 -1.249 -3.074 1.00 . A A . 45 PRO HA 1 1
14 13502 1 1 45 PRO HB2 H -5.797 -2.466 -1.119 1.00 . A A . 45 PRO HB2 1 1
14 13503 1 1 45 PRO HB3 H -5.234 -0.796 -1.006 1.00 . A A . 45 PRO HB3 1 1
14 13504 1 1 45 PRO HD2 H -8.293 -0.181 -3.316 1.00 . A A . 45 PRO HD2 1 1
14 13505 1 1 45 PRO HD3 H -7.150 0.933 -2.536 1.00 . A A . 45 PRO HD3 1 1
14 13506 1 1 45 PRO HG2 H -7.933 -1.837 -1.767 1.00 . A A . 45 PRO HG2 1 1
14 13507 1 1 45 PRO HG3 H -7.516 -0.455 -0.737 1.00 . A A . 45 PRO HG3 1 1
14 13508 1 1 45 PRO N N -6.254 -0.593 -3.702 1.00 . A A . 45 PRO N 1 1
14 13509 1 1 45 PRO O O -6.661 -3.442 -3.749 1.00 . A A . 45 PRO O 1 1
14 13510 1 1 46 VAL C C -4.334 -5.970 -3.297 1.00 . A A . 46 VAL C 1 1
14 13511 1 1 46 VAL CA C -4.430 -4.939 -4.416 1.00 . A A . 46 VAL CA 1 1
14 13512 1 1 46 VAL CB C -3.273 -5.155 -5.417 1.00 . A A . 46 VAL CB 1 1
14 13513 1 1 46 VAL CG1 C -3.352 -6.544 -6.033 1.00 . A A . 46 VAL CG1 1 1
14 13514 1 1 46 VAL CG2 C -3.290 -4.084 -6.502 1.00 . A A . 46 VAL CG2 1 1
14 13515 1 1 46 VAL H H -3.557 -3.164 -3.679 1.00 . A A . 46 VAL H 1 1
14 13516 1 1 46 VAL HA H -5.366 -5.078 -4.941 1.00 . A A . 46 VAL HA 1 1
14 13517 1 1 46 VAL HB H -2.337 -5.077 -4.881 1.00 . A A . 46 VAL HB 1 1
14 13518 1 1 46 VAL HG11 H -2.530 -6.681 -6.721 1.00 . A A . 46 VAL HG11 1 1
14 13519 1 1 46 VAL HG12 H -4.286 -6.651 -6.563 1.00 . A A . 46 VAL HG12 1 1
14 13520 1 1 46 VAL HG13 H -3.294 -7.287 -5.252 1.00 . A A . 46 VAL HG13 1 1
14 13521 1 1 46 VAL HG21 H -3.178 -3.110 -6.049 1.00 . A A . 46 VAL HG21 1 1
14 13522 1 1 46 VAL HG22 H -4.227 -4.128 -7.038 1.00 . A A . 46 VAL HG22 1 1
14 13523 1 1 46 VAL HG23 H -2.474 -4.257 -7.189 1.00 . A A . 46 VAL HG23 1 1
14 13524 1 1 46 VAL N N -4.421 -3.598 -3.861 1.00 . A A . 46 VAL N 1 1
14 13525 1 1 46 VAL O O -3.257 -6.223 -2.755 1.00 . A A . 46 VAL O 1 1
14 13526 1 1 47 LEU C C -5.500 -8.936 -2.409 1.00 . A A . 47 LEU C 1 1
14 13527 1 1 47 LEU CA C -5.510 -7.517 -1.857 1.00 . A A . 47 LEU CA 1 1
14 13528 1 1 47 LEU CB C -6.740 -7.290 -0.974 1.00 . A A . 47 LEU CB 1 1
14 13529 1 1 47 LEU CD1 C -8.066 -5.816 0.558 1.00 . A A . 47 LEU CD1 1 1
14 13530 1 1 47 LEU CD2 C -5.567 -5.765 0.636 1.00 . A A . 47 LEU CD2 1 1
14 13531 1 1 47 LEU CG C -6.789 -5.938 -0.257 1.00 . A A . 47 LEU CG 1 1
14 13532 1 1 47 LEU H H -6.296 -6.326 -3.421 1.00 . A A . 47 LEU H 1 1
14 13533 1 1 47 LEU HA H -4.622 -7.378 -1.258 1.00 . A A . 47 LEU HA 1 1
14 13534 1 1 47 LEU HB2 H -7.621 -7.377 -1.591 1.00 . A A . 47 LEU HB2 1 1
14 13535 1 1 47 LEU HB3 H -6.768 -8.070 -0.225 1.00 . A A . 47 LEU HB3 1 1
14 13536 1 1 47 LEU HD11 H -8.920 -5.886 -0.100 1.00 . A A . 47 LEU HD11 1 1
14 13537 1 1 47 LEU HD12 H -8.080 -4.862 1.062 1.00 . A A . 47 LEU HD12 1 1
14 13538 1 1 47 LEU HD13 H -8.107 -6.612 1.286 1.00 . A A . 47 LEU HD13 1 1
14 13539 1 1 47 LEU HD21 H -5.540 -6.558 1.369 1.00 . A A . 47 LEU HD21 1 1
14 13540 1 1 47 LEU HD22 H -5.623 -4.811 1.139 1.00 . A A . 47 LEU HD22 1 1
14 13541 1 1 47 LEU HD23 H -4.671 -5.801 0.032 1.00 . A A . 47 LEU HD23 1 1
14 13542 1 1 47 LEU HG H -6.781 -5.147 -0.992 1.00 . A A . 47 LEU HG 1 1
14 13543 1 1 47 LEU N N -5.468 -6.548 -2.939 1.00 . A A . 47 LEU N 1 1
14 13544 1 1 47 LEU O O -6.536 -9.596 -2.492 1.00 . A A . 47 LEU O 1 1
14 13545 1 1 48 LEU C C -3.209 -11.527 -2.444 1.00 . A A . 48 LEU C 1 1
14 13546 1 1 48 LEU CA C -4.163 -10.740 -3.328 1.00 . A A . 48 LEU CA 1 1
14 13547 1 1 48 LEU CB C -3.645 -10.719 -4.766 1.00 . A A . 48 LEU CB 1 1
14 13548 1 1 48 LEU CD1 C -3.961 -10.125 -7.181 1.00 . A A . 48 LEU CD1 1 1
14 13549 1 1 48 LEU CD2 C -5.917 -10.876 -5.820 1.00 . A A . 48 LEU CD2 1 1
14 13550 1 1 48 LEU CG C -4.598 -10.115 -5.800 1.00 . A A . 48 LEU CG 1 1
14 13551 1 1 48 LEU H H -3.544 -8.792 -2.782 1.00 . A A . 48 LEU H 1 1
14 13552 1 1 48 LEU HA H -5.131 -11.218 -3.310 1.00 . A A . 48 LEU HA 1 1
14 13553 1 1 48 LEU HB2 H -2.724 -10.154 -4.785 1.00 . A A . 48 LEU HB2 1 1
14 13554 1 1 48 LEU HB3 H -3.428 -11.735 -5.061 1.00 . A A . 48 LEU HB3 1 1
14 13555 1 1 48 LEU HD11 H -3.753 -11.143 -7.475 1.00 . A A . 48 LEU HD11 1 1
14 13556 1 1 48 LEU HD12 H -3.040 -9.562 -7.158 1.00 . A A . 48 LEU HD12 1 1
14 13557 1 1 48 LEU HD13 H -4.638 -9.677 -7.893 1.00 . A A . 48 LEU HD13 1 1
14 13558 1 1 48 LEU HD21 H -6.578 -10.430 -6.548 1.00 . A A . 48 LEU HD21 1 1
14 13559 1 1 48 LEU HD22 H -6.375 -10.830 -4.844 1.00 . A A . 48 LEU HD22 1 1
14 13560 1 1 48 LEU HD23 H -5.735 -11.908 -6.081 1.00 . A A . 48 LEU HD23 1 1
14 13561 1 1 48 LEU HG H -4.804 -9.090 -5.533 1.00 . A A . 48 LEU HG 1 1
14 13562 1 1 48 LEU N N -4.325 -9.387 -2.818 1.00 . A A . 48 LEU N 1 1
14 13563 1 1 48 LEU O O -2.078 -11.108 -2.208 1.00 . A A . 48 LEU O 1 1
14 13564 1 1 49 ILE C C -1.682 -14.087 -1.875 1.00 . A A . 49 ILE C 1 1
14 13565 1 1 49 ILE CA C -2.862 -13.512 -1.093 1.00 . A A . 49 ILE CA 1 1
14 13566 1 1 49 ILE CB C -3.698 -14.662 -0.490 1.00 . A A . 49 ILE CB 1 1
14 13567 1 1 49 ILE CD1 C -5.836 -15.163 0.812 1.00 . A A . 49 ILE CD1 1 1
14 13568 1 1 49 ILE CG1 C -4.923 -14.100 0.242 1.00 . A A . 49 ILE CG1 1 1
14 13569 1 1 49 ILE CG2 C -2.856 -15.508 0.458 1.00 . A A . 49 ILE CG2 1 1
14 13570 1 1 49 ILE H H -4.579 -12.961 -2.203 1.00 . A A . 49 ILE H 1 1
14 13571 1 1 49 ILE HA H -2.483 -12.900 -0.288 1.00 . A A . 49 ILE HA 1 1
14 13572 1 1 49 ILE HB H -4.031 -15.297 -1.298 1.00 . A A . 49 ILE HB 1 1
14 13573 1 1 49 ILE HD11 H -6.241 -15.759 0.006 1.00 . A A . 49 ILE HD11 1 1
14 13574 1 1 49 ILE HD12 H -6.643 -14.689 1.353 1.00 . A A . 49 ILE HD12 1 1
14 13575 1 1 49 ILE HD13 H -5.276 -15.798 1.481 1.00 . A A . 49 ILE HD13 1 1
14 13576 1 1 49 ILE HG12 H -4.593 -13.478 1.058 1.00 . A A . 49 ILE HG12 1 1
14 13577 1 1 49 ILE HG13 H -5.502 -13.502 -0.448 1.00 . A A . 49 ILE HG13 1 1
14 13578 1 1 49 ILE HG21 H -2.515 -14.898 1.279 1.00 . A A . 49 ILE HG21 1 1
14 13579 1 1 49 ILE HG22 H -2.004 -15.907 -0.072 1.00 . A A . 49 ILE HG22 1 1
14 13580 1 1 49 ILE HG23 H -3.454 -16.322 0.840 1.00 . A A . 49 ILE HG23 1 1
14 13581 1 1 49 ILE N N -3.673 -12.668 -1.958 1.00 . A A . 49 ILE N 1 1
14 13582 1 1 49 ILE O O -0.577 -14.227 -1.348 1.00 . A A . 49 ILE O 1 1
14 13583 1 1 50 ASP C C 0.089 -13.870 -4.489 1.00 . A A . 50 ASP C 1 1
14 13584 1 1 50 ASP CA C -0.890 -14.941 -4.020 1.00 . A A . 50 ASP CA 1 1
14 13585 1 1 50 ASP CB C -1.526 -15.626 -5.235 1.00 . A A . 50 ASP CB 1 1
14 13586 1 1 50 ASP CG C -2.341 -16.853 -4.866 1.00 . A A . 50 ASP CG 1 1
14 13587 1 1 50 ASP H H -2.816 -14.205 -3.514 1.00 . A A . 50 ASP H 1 1
14 13588 1 1 50 ASP HA H -0.347 -15.680 -3.450 1.00 . A A . 50 ASP HA 1 1
14 13589 1 1 50 ASP HB2 H -2.177 -14.924 -5.734 1.00 . A A . 50 ASP HB2 1 1
14 13590 1 1 50 ASP HB3 H -0.744 -15.928 -5.918 1.00 . A A . 50 ASP HB3 1 1
14 13591 1 1 50 ASP N N -1.918 -14.373 -3.148 1.00 . A A . 50 ASP N 1 1
14 13592 1 1 50 ASP O O 1.014 -14.151 -5.248 1.00 . A A . 50 ASP O 1 1
14 13593 1 1 50 ASP OD1 O -1.771 -17.965 -4.830 1.00 . A A . 50 ASP OD1 1 1
14 13594 1 1 50 ASP OD2 O -3.559 -16.713 -4.617 1.00 . A A . 50 ASP OD2 1 1
14 13595 1 1 51 GLU C C 1.476 -11.014 -3.151 1.00 . A A . 51 GLU C 1 1
14 13596 1 1 51 GLU CA C 0.773 -11.545 -4.400 1.00 . A A . 51 GLU CA 1 1
14 13597 1 1 51 GLU CB C -0.003 -10.421 -5.091 1.00 . A A . 51 GLU CB 1 1
14 13598 1 1 51 GLU CD C 0.110 -8.250 -6.379 1.00 . A A . 51 GLU CD 1 1
14 13599 1 1 51 GLU CG C 0.889 -9.374 -5.736 1.00 . A A . 51 GLU CG 1 1
14 13600 1 1 51 GLU H H -0.888 -12.459 -3.464 1.00 . A A . 51 GLU H 1 1
14 13601 1 1 51 GLU HA H 1.515 -11.932 -5.081 1.00 . A A . 51 GLU HA 1 1
14 13602 1 1 51 GLU HB2 H -0.630 -10.849 -5.859 1.00 . A A . 51 GLU HB2 1 1
14 13603 1 1 51 GLU HB3 H -0.629 -9.930 -4.360 1.00 . A A . 51 GLU HB3 1 1
14 13604 1 1 51 GLU HG2 H 1.534 -8.956 -4.977 1.00 . A A . 51 GLU HG2 1 1
14 13605 1 1 51 GLU HG3 H 1.491 -9.853 -6.493 1.00 . A A . 51 GLU HG3 1 1
14 13606 1 1 51 GLU N N -0.119 -12.639 -4.044 1.00 . A A . 51 GLU N 1 1
14 13607 1 1 51 GLU O O 2.282 -10.085 -3.218 1.00 . A A . 51 GLU O 1 1
14 13608 1 1 51 GLU OE1 O -0.399 -8.442 -7.505 1.00 . A A . 51 GLU OE1 1 1
14 13609 1 1 51 GLU OE2 O 0.030 -7.159 -5.784 1.00 . A A . 51 GLU OE2 1 1
14 13610 1 1 52 ALA C C 3.216 -11.601 -0.652 1.00 . A A . 52 ALA C 1 1
14 13611 1 1 52 ALA CA C 1.751 -11.191 -0.748 1.00 . A A . 52 ALA CA 1 1
14 13612 1 1 52 ALA CB C 0.958 -11.763 0.414 1.00 . A A . 52 ALA CB 1 1
14 13613 1 1 52 ALA H H 0.564 -12.385 -2.023 1.00 . A A . 52 ALA H 1 1
14 13614 1 1 52 ALA HA H 1.685 -10.113 -0.702 1.00 . A A . 52 ALA HA 1 1
14 13615 1 1 52 ALA HB1 H -0.076 -11.463 0.325 1.00 . A A . 52 ALA HB1 1 1
14 13616 1 1 52 ALA HB2 H 1.361 -11.393 1.344 1.00 . A A . 52 ALA HB2 1 1
14 13617 1 1 52 ALA HB3 H 1.022 -12.842 0.396 1.00 . A A . 52 ALA HB3 1 1
14 13618 1 1 52 ALA N N 1.175 -11.620 -2.013 1.00 . A A . 52 ALA N 1 1
14 13619 1 1 52 ALA O O 3.539 -12.784 -0.525 1.00 . A A . 52 ALA O 1 1
14 13620 1 1 53 THR C C 6.002 -10.479 0.779 1.00 . A A . 53 THR C 1 1
14 13621 1 1 53 THR CA C 5.519 -10.875 -0.606 1.00 . A A . 53 THR CA 1 1
14 13622 1 1 53 THR CB C 6.324 -10.118 -1.682 1.00 . A A . 53 THR CB 1 1
14 13623 1 1 53 THR CG2 C 6.172 -10.782 -3.044 1.00 . A A . 53 THR CG2 1 1
14 13624 1 1 53 THR H H 3.787 -9.702 -0.866 1.00 . A A . 53 THR H 1 1
14 13625 1 1 53 THR HA H 5.679 -11.937 -0.743 1.00 . A A . 53 THR HA 1 1
14 13626 1 1 53 THR HB H 7.368 -10.141 -1.408 1.00 . A A . 53 THR HB 1 1
14 13627 1 1 53 THR HG1 H 5.216 -8.657 -2.453 1.00 . A A . 53 THR HG1 1 1
14 13628 1 1 53 THR HG21 H 6.523 -11.802 -2.989 1.00 . A A . 53 THR HG21 1 1
14 13629 1 1 53 THR HG22 H 6.750 -10.241 -3.777 1.00 . A A . 53 THR HG22 1 1
14 13630 1 1 53 THR HG23 H 5.131 -10.776 -3.332 1.00 . A A . 53 THR HG23 1 1
14 13631 1 1 53 THR N N 4.098 -10.622 -0.730 1.00 . A A . 53 THR N 1 1
14 13632 1 1 53 THR O O 5.432 -9.580 1.404 1.00 . A A . 53 THR O 1 1
14 13633 1 1 53 THR OG1 O 5.889 -8.750 -1.756 1.00 . A A . 53 THR OG1 1 1
14 13634 1 1 54 GLU C C 8.225 -9.498 2.599 1.00 . A A . 54 GLU C 1 1
14 13635 1 1 54 GLU CA C 7.561 -10.866 2.593 1.00 . A A . 54 GLU CA 1 1
14 13636 1 1 54 GLU CB C 8.571 -11.928 3.039 1.00 . A A . 54 GLU CB 1 1
14 13637 1 1 54 GLU CD C 8.350 -14.018 1.653 1.00 . A A . 54 GLU CD 1 1
14 13638 1 1 54 GLU CG C 8.045 -13.351 2.975 1.00 . A A . 54 GLU CG 1 1
14 13639 1 1 54 GLU H H 7.415 -11.898 0.750 1.00 . A A . 54 GLU H 1 1
14 13640 1 1 54 GLU HA H 6.737 -10.854 3.291 1.00 . A A . 54 GLU HA 1 1
14 13641 1 1 54 GLU HB2 H 9.444 -11.863 2.406 1.00 . A A . 54 GLU HB2 1 1
14 13642 1 1 54 GLU HB3 H 8.863 -11.721 4.059 1.00 . A A . 54 GLU HB3 1 1
14 13643 1 1 54 GLU HG2 H 8.503 -13.927 3.765 1.00 . A A . 54 GLU HG2 1 1
14 13644 1 1 54 GLU HG3 H 6.973 -13.335 3.115 1.00 . A A . 54 GLU HG3 1 1
14 13645 1 1 54 GLU N N 7.023 -11.165 1.276 1.00 . A A . 54 GLU N 1 1
14 13646 1 1 54 GLU O O 8.971 -9.148 1.682 1.00 . A A . 54 GLU O 1 1
14 13647 1 1 54 GLU OE1 O 9.439 -14.617 1.527 1.00 . A A . 54 GLU OE1 1 1
14 13648 1 1 54 GLU OE2 O 7.513 -13.947 0.730 1.00 . A A . 54 GLU OE2 1 1
14 13649 1 1 55 TRP C C 9.395 -7.434 5.051 1.00 . A A . 55 TRP C 1 1
14 13650 1 1 55 TRP CA C 8.538 -7.422 3.794 1.00 . A A . 55 TRP CA 1 1
14 13651 1 1 55 TRP CB C 7.453 -6.344 3.885 1.00 . A A . 55 TRP CB 1 1
14 13652 1 1 55 TRP CD1 C 8.115 -3.951 4.540 1.00 . A A . 55 TRP CD1 1 1
14 13653 1 1 55 TRP CD2 C 8.363 -4.412 2.363 1.00 . A A . 55 TRP CD2 1 1
14 13654 1 1 55 TRP CE2 C 8.749 -3.079 2.585 1.00 . A A . 55 TRP CE2 1 1
14 13655 1 1 55 TRP CE3 C 8.436 -4.930 1.068 1.00 . A A . 55 TRP CE3 1 1
14 13656 1 1 55 TRP CG C 7.953 -4.952 3.626 1.00 . A A . 55 TRP CG 1 1
14 13657 1 1 55 TRP CH2 C 9.266 -2.789 0.300 1.00 . A A . 55 TRP CH2 1 1
14 13658 1 1 55 TRP CZ2 C 9.200 -2.254 1.558 1.00 . A A . 55 TRP CZ2 1 1
14 13659 1 1 55 TRP CZ3 C 8.886 -4.111 0.050 1.00 . A A . 55 TRP CZ3 1 1
14 13660 1 1 55 TRP H H 7.300 -9.053 4.305 1.00 . A A . 55 TRP H 1 1
14 13661 1 1 55 TRP HA H 9.167 -7.229 2.938 1.00 . A A . 55 TRP HA 1 1
14 13662 1 1 55 TRP HB2 H 6.684 -6.557 3.161 1.00 . A A . 55 TRP HB2 1 1
14 13663 1 1 55 TRP HB3 H 7.022 -6.365 4.875 1.00 . A A . 55 TRP HB3 1 1
14 13664 1 1 55 TRP HD1 H 7.894 -4.047 5.596 1.00 . A A . 55 TRP HD1 1 1
14 13665 1 1 55 TRP HE1 H 8.776 -1.965 4.358 1.00 . A A . 55 TRP HE1 1 1
14 13666 1 1 55 TRP HE3 H 8.148 -5.951 0.855 1.00 . A A . 55 TRP HE3 1 1
14 13667 1 1 55 TRP HH2 H 9.608 -2.185 -0.526 1.00 . A A . 55 TRP HH2 1 1
14 13668 1 1 55 TRP HZ2 H 9.495 -1.230 1.735 1.00 . A A . 55 TRP HZ2 1 1
14 13669 1 1 55 TRP HZ3 H 8.949 -4.494 -0.958 1.00 . A A . 55 TRP HZ3 1 1
14 13670 1 1 55 TRP N N 7.936 -8.728 3.627 1.00 . A A . 55 TRP N 1 1
14 13671 1 1 55 TRP NE1 N 8.585 -2.818 3.919 1.00 . A A . 55 TRP NE1 1 1
14 13672 1 1 55 TRP O O 8.907 -7.751 6.138 1.00 . A A . 55 TRP O 1 1
14 13673 1 1 56 THR C C 11.272 -6.079 7.039 1.00 . A A . 56 THR C 1 1
14 13674 1 1 56 THR CA C 11.617 -7.142 5.995 1.00 . A A . 56 THR CA 1 1
14 13675 1 1 56 THR CB C 13.051 -6.921 5.476 1.00 . A A . 56 THR CB 1 1
14 13676 1 1 56 THR CG2 C 13.508 -8.098 4.636 1.00 . A A . 56 THR CG2 1 1
14 13677 1 1 56 THR H H 10.992 -6.845 4.006 1.00 . A A . 56 THR H 1 1
14 13678 1 1 56 THR HA H 11.567 -8.117 6.455 1.00 . A A . 56 THR HA 1 1
14 13679 1 1 56 THR HB H 13.712 -6.825 6.323 1.00 . A A . 56 THR HB 1 1
14 13680 1 1 56 THR HG1 H 13.405 -4.986 5.262 1.00 . A A . 56 THR HG1 1 1
14 13681 1 1 56 THR HG21 H 14.520 -7.928 4.297 1.00 . A A . 56 THR HG21 1 1
14 13682 1 1 56 THR HG22 H 12.858 -8.204 3.781 1.00 . A A . 56 THR HG22 1 1
14 13683 1 1 56 THR HG23 H 13.474 -8.999 5.229 1.00 . A A . 56 THR HG23 1 1
14 13684 1 1 56 THR N N 10.672 -7.117 4.891 1.00 . A A . 56 THR N 1 1
14 13685 1 1 56 THR O O 10.425 -5.216 6.791 1.00 . A A . 56 THR O 1 1
14 13686 1 1 56 THR OG1 O 13.114 -5.720 4.695 1.00 . A A . 56 THR OG1 1 1
14 13687 1 1 57 PRO C C 12.171 -3.747 8.828 1.00 . A A . 57 PRO C 1 1
14 13688 1 1 57 PRO CA C 11.698 -5.128 9.278 1.00 . A A . 57 PRO CA 1 1
14 13689 1 1 57 PRO CB C 12.547 -5.631 10.453 1.00 . A A . 57 PRO CB 1 1
14 13690 1 1 57 PRO CD C 12.813 -7.202 8.674 1.00 . A A . 57 PRO CD 1 1
14 13691 1 1 57 PRO CG C 12.781 -7.077 10.171 1.00 . A A . 57 PRO CG 1 1
14 13692 1 1 57 PRO HA H 10.662 -5.068 9.580 1.00 . A A . 57 PRO HA 1 1
14 13693 1 1 57 PRO HB2 H 13.475 -5.081 10.491 1.00 . A A . 57 PRO HB2 1 1
14 13694 1 1 57 PRO HB3 H 12.003 -5.492 11.377 1.00 . A A . 57 PRO HB3 1 1
14 13695 1 1 57 PRO HD2 H 13.811 -7.027 8.302 1.00 . A A . 57 PRO HD2 1 1
14 13696 1 1 57 PRO HD3 H 12.456 -8.174 8.369 1.00 . A A . 57 PRO HD3 1 1
14 13697 1 1 57 PRO HG2 H 13.726 -7.385 10.594 1.00 . A A . 57 PRO HG2 1 1
14 13698 1 1 57 PRO HG3 H 11.975 -7.669 10.578 1.00 . A A . 57 PRO HG3 1 1
14 13699 1 1 57 PRO N N 11.892 -6.140 8.234 1.00 . A A . 57 PRO N 1 1
14 13700 1 1 57 PRO O O 13.264 -3.298 9.179 1.00 . A A . 57 PRO O 1 1
14 13701 1 1 58 ASN C C 11.143 -0.700 8.405 1.00 . A A . 58 ASN C 1 1
14 13702 1 1 58 ASN CA C 11.676 -1.786 7.485 1.00 . A A . 58 ASN CA 1 1
14 13703 1 1 58 ASN CB C 11.097 -1.630 6.075 1.00 . A A . 58 ASN CB 1 1
14 13704 1 1 58 ASN CG C 11.610 -0.396 5.358 1.00 . A A . 58 ASN CG 1 1
14 13705 1 1 58 ASN H H 10.507 -3.524 7.758 1.00 . A A . 58 ASN H 1 1
14 13706 1 1 58 ASN HA H 12.751 -1.704 7.435 1.00 . A A . 58 ASN HA 1 1
14 13707 1 1 58 ASN HB2 H 11.363 -2.496 5.489 1.00 . A A . 58 ASN HB2 1 1
14 13708 1 1 58 ASN HB3 H 10.021 -1.565 6.141 1.00 . A A . 58 ASN HB3 1 1
14 13709 1 1 58 ASN HD21 H 10.121 0.697 6.094 1.00 . A A . 58 ASN HD21 1 1
14 13710 1 1 58 ASN HD22 H 11.232 1.531 5.056 1.00 . A A . 58 ASN HD22 1 1
14 13711 1 1 58 ASN N N 11.353 -3.095 8.020 1.00 . A A . 58 ASN N 1 1
14 13712 1 1 58 ASN ND2 N 10.918 0.721 5.521 1.00 . A A . 58 ASN ND2 1 1
14 13713 1 1 58 ASN O O 10.075 -0.133 8.168 1.00 . A A . 58 ASN O 1 1
14 13714 1 1 58 ASN OD1 O 12.621 -0.449 4.660 1.00 . A A . 58 ASN OD1 1 1
14 13715 1 1 59 ASN C C 12.727 0.908 11.290 1.00 . A A . 59 ASN C 1 1
14 13716 1 1 59 ASN CA C 11.505 0.556 10.455 1.00 . A A . 59 ASN CA 1 1
14 13717 1 1 59 ASN CB C 10.354 0.067 11.353 1.00 . A A . 59 ASN CB 1 1
14 13718 1 1 59 ASN CG C 10.740 -1.110 12.233 1.00 . A A . 59 ASN CG 1 1
14 13719 1 1 59 ASN H H 12.706 -0.960 9.609 1.00 . A A . 59 ASN H 1 1
14 13720 1 1 59 ASN HA H 11.186 1.437 9.919 1.00 . A A . 59 ASN HA 1 1
14 13721 1 1 59 ASN HB2 H 10.035 0.876 11.991 1.00 . A A . 59 ASN HB2 1 1
14 13722 1 1 59 ASN HB3 H 9.526 -0.233 10.726 1.00 . A A . 59 ASN HB3 1 1
14 13723 1 1 59 ASN HD21 H 10.130 -2.390 10.846 1.00 . A A . 59 ASN HD21 1 1
14 13724 1 1 59 ASN HD22 H 10.761 -3.093 12.293 1.00 . A A . 59 ASN HD22 1 1
14 13725 1 1 59 ASN N N 11.874 -0.452 9.474 1.00 . A A . 59 ASN N 1 1
14 13726 1 1 59 ASN ND2 N 10.524 -2.320 11.741 1.00 . A A . 59 ASN ND2 1 1
14 13727 1 1 59 ASN O O 13.796 0.330 11.092 1.00 . A A . 59 ASN O 1 1
14 13728 1 1 59 ASN OD1 O 11.211 -0.933 13.354 1.00 . A A . 59 ASN OD1 1 1
14 13729 1 1 60 LEU C C 13.942 1.524 14.264 1.00 . A A . 60 LEU C 1 1
14 13730 1 1 60 LEU CA C 13.712 2.333 12.990 1.00 . A A . 60 LEU CA 1 1
14 13731 1 1 60 LEU CB C 13.510 3.809 13.332 1.00 . A A . 60 LEU CB 1 1
14 13732 1 1 60 LEU CD1 C 13.274 6.191 12.581 1.00 . A A . 60 LEU CD1 1 1
14 13733 1 1 60 LEU CD2 C 14.750 4.624 11.307 1.00 . A A . 60 LEU CD2 1 1
14 13734 1 1 60 LEU CG C 13.473 4.754 12.128 1.00 . A A . 60 LEU CG 1 1
14 13735 1 1 60 LEU H H 11.673 2.187 12.416 1.00 . A A . 60 LEU H 1 1
14 13736 1 1 60 LEU HA H 14.589 2.241 12.365 1.00 . A A . 60 LEU HA 1 1
14 13737 1 1 60 LEU HB2 H 12.578 3.908 13.871 1.00 . A A . 60 LEU HB2 1 1
14 13738 1 1 60 LEU HB3 H 14.316 4.121 13.980 1.00 . A A . 60 LEU HB3 1 1
14 13739 1 1 60 LEU HD11 H 13.230 6.839 11.717 1.00 . A A . 60 LEU HD11 1 1
14 13740 1 1 60 LEU HD12 H 14.099 6.488 13.213 1.00 . A A . 60 LEU HD12 1 1
14 13741 1 1 60 LEU HD13 H 12.350 6.268 13.135 1.00 . A A . 60 LEU HD13 1 1
14 13742 1 1 60 LEU HD21 H 14.833 3.615 10.929 1.00 . A A . 60 LEU HD21 1 1
14 13743 1 1 60 LEU HD22 H 15.604 4.843 11.932 1.00 . A A . 60 LEU HD22 1 1
14 13744 1 1 60 LEU HD23 H 14.722 5.317 10.480 1.00 . A A . 60 LEU HD23 1 1
14 13745 1 1 60 LEU HG H 12.641 4.487 11.494 1.00 . A A . 60 LEU HG 1 1
14 13746 1 1 60 LEU N N 12.575 1.832 12.225 1.00 . A A . 60 LEU N 1 1
14 13747 1 1 60 LEU O O 14.284 2.082 15.308 1.00 . A A . 60 LEU O 1 1
14 13748 1 1 61 GLU C C 14.344 -2.085 14.756 1.00 . A A . 61 GLU C 1 1
14 13749 1 1 61 GLU CA C 14.083 -0.680 15.281 1.00 . A A . 61 GLU CA 1 1
14 13750 1 1 61 GLU CB C 12.969 -0.715 16.335 1.00 . A A . 61 GLU CB 1 1
14 13751 1 1 61 GLU CD C 12.248 -1.562 18.616 1.00 . A A . 61 GLU CD 1 1
14 13752 1 1 61 GLU CG C 13.342 -1.525 17.568 1.00 . A A . 61 GLU CG 1 1
14 13753 1 1 61 GLU H H 13.375 -0.162 13.355 1.00 . A A . 61 GLU H 1 1
14 13754 1 1 61 GLU HA H 14.989 -0.312 15.743 1.00 . A A . 61 GLU HA 1 1
14 13755 1 1 61 GLU HB2 H 12.747 0.295 16.645 1.00 . A A . 61 GLU HB2 1 1
14 13756 1 1 61 GLU HB3 H 12.084 -1.152 15.896 1.00 . A A . 61 GLU HB3 1 1
14 13757 1 1 61 GLU HG2 H 13.560 -2.537 17.265 1.00 . A A . 61 GLU HG2 1 1
14 13758 1 1 61 GLU HG3 H 14.227 -1.089 18.011 1.00 . A A . 61 GLU HG3 1 1
14 13759 1 1 61 GLU N N 13.752 0.216 14.181 1.00 . A A . 61 GLU N 1 1
14 13760 1 1 61 GLU O O 13.533 -2.649 14.018 1.00 . A A . 61 GLU O 1 1
14 13761 1 1 61 GLU OE1 O 12.148 -0.607 19.413 1.00 . A A . 61 GLU OE1 1 1
14 13762 1 1 61 GLU OE2 O 11.499 -2.561 18.669 1.00 . A A . 61 GLU OE2 1 1
15 13763 1 1 1 MET C C -7.848 17.605 9.802 1.00 . A A . 1 MET C 1 1
15 13764 1 1 1 MET CA C -6.599 18.434 10.050 1.00 . A A . 1 MET CA 1 1
15 13765 1 1 1 MET CB C -5.347 17.594 9.764 1.00 . A A . 1 MET CB 1 1
15 13766 1 1 1 MET CE C -4.117 15.444 6.401 1.00 . A A . 1 MET CE 1 1
15 13767 1 1 1 MET CG C -5.293 17.021 8.357 1.00 . A A . 1 MET CG 1 1
15 13768 1 1 1 MET H1 H -5.723 19.488 11.622 1.00 . A A . 1 MET H1 1 1
15 13769 1 1 1 MET H2 H -6.572 18.104 12.107 1.00 . A A . 1 MET H2 1 1
15 13770 1 1 1 MET H3 H -7.419 19.495 11.648 1.00 . A A . 1 MET H3 1 1
15 13771 1 1 1 MET HA H -6.612 19.292 9.393 1.00 . A A . 1 MET HA 1 1
15 13772 1 1 1 MET HB2 H -4.473 18.212 9.911 1.00 . A A . 1 MET HB2 1 1
15 13773 1 1 1 MET HB3 H -5.314 16.771 10.466 1.00 . A A . 1 MET HB3 1 1
15 13774 1 1 1 MET HE1 H -4.240 16.287 5.743 1.00 . A A . 1 MET HE1 1 1
15 13775 1 1 1 MET HE2 H -5.016 14.844 6.385 1.00 . A A . 1 MET HE2 1 1
15 13776 1 1 1 MET HE3 H -3.279 14.848 6.071 1.00 . A A . 1 MET HE3 1 1
15 13777 1 1 1 MET HG2 H -6.166 16.403 8.200 1.00 . A A . 1 MET HG2 1 1
15 13778 1 1 1 MET HG3 H -5.301 17.840 7.652 1.00 . A A . 1 MET HG3 1 1
15 13779 1 1 1 MET N N -6.578 18.916 11.451 1.00 . A A . 1 MET N 1 1
15 13780 1 1 1 MET O O -8.258 16.820 10.658 1.00 . A A . 1 MET O 1 1
15 13781 1 1 1 MET SD S -3.815 16.027 8.067 1.00 . A A . 1 MET SD 1 1
15 13782 1 1 2 SER C C -9.305 15.568 8.048 1.00 . A A . 2 SER C 1 1
15 13783 1 1 2 SER CA C -9.645 17.041 8.269 1.00 . A A . 2 SER CA 1 1
15 13784 1 1 2 SER CB C -10.270 17.653 7.012 1.00 . A A . 2 SER CB 1 1
15 13785 1 1 2 SER H H -8.114 18.472 8.021 1.00 . A A . 2 SER H 1 1
15 13786 1 1 2 SER HA H -10.350 17.115 9.082 1.00 . A A . 2 SER HA 1 1
15 13787 1 1 2 SER HB2 H -10.980 16.956 6.592 1.00 . A A . 2 SER HB2 1 1
15 13788 1 1 2 SER HB3 H -10.778 18.570 7.274 1.00 . A A . 2 SER HB3 1 1
15 13789 1 1 2 SER HG H -9.220 17.207 5.412 1.00 . A A . 2 SER HG 1 1
15 13790 1 1 2 SER N N -8.461 17.796 8.643 1.00 . A A . 2 SER N 1 1
15 13791 1 1 2 SER O O -8.310 15.236 7.396 1.00 . A A . 2 SER O 1 1
15 13792 1 1 2 SER OG O -9.278 17.942 6.037 1.00 . A A . 2 SER OG 1 1
15 13793 1 1 3 LEU C C -10.882 12.667 7.470 1.00 . A A . 3 LEU C 1 1
15 13794 1 1 3 LEU CA C -9.902 13.255 8.476 1.00 . A A . 3 LEU CA 1 1
15 13795 1 1 3 LEU CB C -10.053 12.557 9.832 1.00 . A A . 3 LEU CB 1 1
15 13796 1 1 3 LEU CD1 C -8.342 10.772 9.407 1.00 . A A . 3 LEU CD1 1 1
15 13797 1 1 3 LEU CD2 C -10.059 10.460 11.195 1.00 . A A . 3 LEU CD2 1 1
15 13798 1 1 3 LEU CG C -9.777 11.051 9.824 1.00 . A A . 3 LEU CG 1 1
15 13799 1 1 3 LEU H H -10.896 15.011 9.127 1.00 . A A . 3 LEU H 1 1
15 13800 1 1 3 LEU HA H -8.897 13.105 8.110 1.00 . A A . 3 LEU HA 1 1
15 13801 1 1 3 LEU HB2 H -9.370 13.020 10.527 1.00 . A A . 3 LEU HB2 1 1
15 13802 1 1 3 LEU HB3 H -11.061 12.712 10.186 1.00 . A A . 3 LEU HB3 1 1
15 13803 1 1 3 LEU HD11 H -8.166 11.184 8.425 1.00 . A A . 3 LEU HD11 1 1
15 13804 1 1 3 LEU HD12 H -8.172 9.705 9.386 1.00 . A A . 3 LEU HD12 1 1
15 13805 1 1 3 LEU HD13 H -7.667 11.229 10.115 1.00 . A A . 3 LEU HD13 1 1
15 13806 1 1 3 LEU HD21 H -9.429 10.937 11.928 1.00 . A A . 3 LEU HD21 1 1
15 13807 1 1 3 LEU HD22 H -9.856 9.399 11.180 1.00 . A A . 3 LEU HD22 1 1
15 13808 1 1 3 LEU HD23 H -11.096 10.625 11.450 1.00 . A A . 3 LEU HD23 1 1
15 13809 1 1 3 LEU HG H -10.432 10.573 9.109 1.00 . A A . 3 LEU HG 1 1
15 13810 1 1 3 LEU N N -10.120 14.688 8.610 1.00 . A A . 3 LEU N 1 1
15 13811 1 1 3 LEU O O -12.072 12.986 7.490 1.00 . A A . 3 LEU O 1 1
15 13812 1 1 4 ASP C C -11.087 9.682 5.594 1.00 . A A . 4 ASP C 1 1
15 13813 1 1 4 ASP CA C -11.199 11.204 5.555 1.00 . A A . 4 ASP CA 1 1
15 13814 1 1 4 ASP CB C -10.808 11.717 4.168 1.00 . A A . 4 ASP CB 1 1
15 13815 1 1 4 ASP CG C -11.812 11.309 3.108 1.00 . A A . 4 ASP CG 1 1
15 13816 1 1 4 ASP H H -9.427 11.581 6.647 1.00 . A A . 4 ASP H 1 1
15 13817 1 1 4 ASP HA H -12.225 11.478 5.750 1.00 . A A . 4 ASP HA 1 1
15 13818 1 1 4 ASP HB2 H -10.751 12.796 4.189 1.00 . A A . 4 ASP HB2 1 1
15 13819 1 1 4 ASP HB3 H -9.841 11.315 3.896 1.00 . A A . 4 ASP HB3 1 1
15 13820 1 1 4 ASP N N -10.377 11.813 6.594 1.00 . A A . 4 ASP N 1 1
15 13821 1 1 4 ASP O O -10.209 9.096 4.957 1.00 . A A . 4 ASP O 1 1
15 13822 1 1 4 ASP OD1 O -11.884 10.110 2.776 1.00 . A A . 4 ASP OD1 1 1
15 13823 1 1 4 ASP OD2 O -12.550 12.190 2.616 1.00 . A A . 4 ASP OD2 1 1
15 13824 1 1 5 PRO C C -12.501 6.885 5.230 1.00 . A A . 5 PRO C 1 1
15 13825 1 1 5 PRO CA C -11.959 7.557 6.495 1.00 . A A . 5 PRO CA 1 1
15 13826 1 1 5 PRO CB C -12.894 7.286 7.687 1.00 . A A . 5 PRO CB 1 1
15 13827 1 1 5 PRO CD C -12.970 9.630 7.232 1.00 . A A . 5 PRO CD 1 1
15 13828 1 1 5 PRO CG C -13.143 8.614 8.320 1.00 . A A . 5 PRO CG 1 1
15 13829 1 1 5 PRO HA H -10.975 7.168 6.712 1.00 . A A . 5 PRO HA 1 1
15 13830 1 1 5 PRO HB2 H -13.812 6.846 7.328 1.00 . A A . 5 PRO HB2 1 1
15 13831 1 1 5 PRO HB3 H -12.412 6.606 8.375 1.00 . A A . 5 PRO HB3 1 1
15 13832 1 1 5 PRO HD2 H -13.892 9.764 6.687 1.00 . A A . 5 PRO HD2 1 1
15 13833 1 1 5 PRO HD3 H -12.628 10.570 7.639 1.00 . A A . 5 PRO HD3 1 1
15 13834 1 1 5 PRO HG2 H -14.150 8.651 8.710 1.00 . A A . 5 PRO HG2 1 1
15 13835 1 1 5 PRO HG3 H -12.426 8.785 9.111 1.00 . A A . 5 PRO HG3 1 1
15 13836 1 1 5 PRO N N -11.943 9.019 6.385 1.00 . A A . 5 PRO N 1 1
15 13837 1 1 5 PRO O O -12.514 5.659 5.122 1.00 . A A . 5 PRO O 1 1
15 13838 1 1 6 GLN C C -12.413 6.843 2.032 1.00 . A A . 6 GLN C 1 1
15 13839 1 1 6 GLN CA C -13.509 7.188 3.029 1.00 . A A . 6 GLN CA 1 1
15 13840 1 1 6 GLN CB C -14.478 8.209 2.432 1.00 . A A . 6 GLN CB 1 1
15 13841 1 1 6 GLN CD C -16.614 9.516 2.739 1.00 . A A . 6 GLN CD 1 1
15 13842 1 1 6 GLN CG C -15.692 8.464 3.308 1.00 . A A . 6 GLN CG 1 1
15 13843 1 1 6 GLN H H -12.850 8.668 4.389 1.00 . A A . 6 GLN H 1 1
15 13844 1 1 6 GLN HA H -14.056 6.287 3.267 1.00 . A A . 6 GLN HA 1 1
15 13845 1 1 6 GLN HB2 H -13.956 9.145 2.290 1.00 . A A . 6 GLN HB2 1 1
15 13846 1 1 6 GLN HB3 H -14.822 7.848 1.475 1.00 . A A . 6 GLN HB3 1 1
15 13847 1 1 6 GLN HE21 H -17.593 8.126 1.717 1.00 . A A . 6 GLN HE21 1 1
15 13848 1 1 6 GLN HE22 H -18.175 9.749 1.534 1.00 . A A . 6 GLN HE22 1 1
15 13849 1 1 6 GLN HG2 H -16.247 7.542 3.409 1.00 . A A . 6 GLN HG2 1 1
15 13850 1 1 6 GLN HG3 H -15.354 8.790 4.282 1.00 . A A . 6 GLN HG3 1 1
15 13851 1 1 6 GLN N N -12.935 7.697 4.268 1.00 . A A . 6 GLN N 1 1
15 13852 1 1 6 GLN NE2 N -17.552 9.089 1.914 1.00 . A A . 6 GLN NE2 1 1
15 13853 1 1 6 GLN O O -12.561 5.922 1.231 1.00 . A A . 6 GLN O 1 1
15 13854 1 1 6 GLN OE1 O -16.475 10.704 3.029 1.00 . A A . 6 GLN OE1 1 1
15 13855 1 1 7 LEU C C -9.512 5.964 1.802 1.00 . A A . 7 LEU C 1 1
15 13856 1 1 7 LEU CA C -10.135 7.255 1.288 1.00 . A A . 7 LEU CA 1 1
15 13857 1 1 7 LEU CB C -9.101 8.384 1.359 1.00 . A A . 7 LEU CB 1 1
15 13858 1 1 7 LEU CD1 C -8.445 10.764 0.925 1.00 . A A . 7 LEU CD1 1 1
15 13859 1 1 7 LEU CD2 C -9.795 9.515 -0.764 1.00 . A A . 7 LEU CD2 1 1
15 13860 1 1 7 LEU CG C -9.521 9.708 0.717 1.00 . A A . 7 LEU CG 1 1
15 13861 1 1 7 LEU H H -11.303 8.395 2.646 1.00 . A A . 7 LEU H 1 1
15 13862 1 1 7 LEU HA H -10.442 7.115 0.263 1.00 . A A . 7 LEU HA 1 1
15 13863 1 1 7 LEU HB2 H -8.878 8.570 2.399 1.00 . A A . 7 LEU HB2 1 1
15 13864 1 1 7 LEU HB3 H -8.200 8.046 0.871 1.00 . A A . 7 LEU HB3 1 1
15 13865 1 1 7 LEU HD11 H -8.299 10.925 1.984 1.00 . A A . 7 LEU HD11 1 1
15 13866 1 1 7 LEU HD12 H -8.752 11.689 0.457 1.00 . A A . 7 LEU HD12 1 1
15 13867 1 1 7 LEU HD13 H -7.521 10.425 0.482 1.00 . A A . 7 LEU HD13 1 1
15 13868 1 1 7 LEU HD21 H -10.081 10.459 -1.203 1.00 . A A . 7 LEU HD21 1 1
15 13869 1 1 7 LEU HD22 H -10.596 8.801 -0.892 1.00 . A A . 7 LEU HD22 1 1
15 13870 1 1 7 LEU HD23 H -8.904 9.146 -1.247 1.00 . A A . 7 LEU HD23 1 1
15 13871 1 1 7 LEU HG H -10.430 10.058 1.187 1.00 . A A . 7 LEU HG 1 1
15 13872 1 1 7 LEU N N -11.314 7.586 2.078 1.00 . A A . 7 LEU N 1 1
15 13873 1 1 7 LEU O O -8.849 5.236 1.062 1.00 . A A . 7 LEU O 1 1
15 13874 1 1 8 LEU C C -10.076 3.296 3.491 1.00 . A A . 8 LEU C 1 1
15 13875 1 1 8 LEU CA C -9.185 4.509 3.723 1.00 . A A . 8 LEU CA 1 1
15 13876 1 1 8 LEU CB C -9.028 4.751 5.225 1.00 . A A . 8 LEU CB 1 1
15 13877 1 1 8 LEU CD1 C -8.133 6.136 7.113 1.00 . A A . 8 LEU CD1 1 1
15 13878 1 1 8 LEU CD2 C -6.699 5.692 5.113 1.00 . A A . 8 LEU CD2 1 1
15 13879 1 1 8 LEU CG C -8.121 5.925 5.607 1.00 . A A . 8 LEU CG 1 1
15 13880 1 1 8 LEU H H -10.296 6.305 3.601 1.00 . A A . 8 LEU H 1 1
15 13881 1 1 8 LEU HA H -8.214 4.318 3.292 1.00 . A A . 8 LEU HA 1 1
15 13882 1 1 8 LEU HB2 H -10.008 4.932 5.645 1.00 . A A . 8 LEU HB2 1 1
15 13883 1 1 8 LEU HB3 H -8.625 3.855 5.671 1.00 . A A . 8 LEU HB3 1 1
15 13884 1 1 8 LEU HD11 H -9.140 6.357 7.438 1.00 . A A . 8 LEU HD11 1 1
15 13885 1 1 8 LEU HD12 H -7.482 6.961 7.367 1.00 . A A . 8 LEU HD12 1 1
15 13886 1 1 8 LEU HD13 H -7.785 5.239 7.604 1.00 . A A . 8 LEU HD13 1 1
15 13887 1 1 8 LEU HD21 H -6.081 6.533 5.391 1.00 . A A . 8 LEU HD21 1 1
15 13888 1 1 8 LEU HD22 H -6.704 5.587 4.038 1.00 . A A . 8 LEU HD22 1 1
15 13889 1 1 8 LEU HD23 H -6.305 4.791 5.560 1.00 . A A . 8 LEU HD23 1 1
15 13890 1 1 8 LEU HG H -8.495 6.824 5.141 1.00 . A A . 8 LEU HG 1 1
15 13891 1 1 8 LEU N N -9.738 5.692 3.079 1.00 . A A . 8 LEU N 1 1
15 13892 1 1 8 LEU O O -9.607 2.254 3.034 1.00 . A A . 8 LEU O 1 1
15 13893 1 1 9 GLU C C -11.996 1.267 4.729 1.00 . A A . 9 GLU C 1 1
15 13894 1 1 9 GLU CA C -12.338 2.367 3.726 1.00 . A A . 9 GLU CA 1 1
15 13895 1 1 9 GLU CB C -12.434 1.781 2.308 1.00 . A A . 9 GLU CB 1 1
15 13896 1 1 9 GLU CD C -13.324 2.082 -0.033 1.00 . A A . 9 GLU CD 1 1
15 13897 1 1 9 GLU CG C -12.958 2.760 1.272 1.00 . A A . 9 GLU CG 1 1
15 13898 1 1 9 GLU H H -11.670 4.337 4.100 1.00 . A A . 9 GLU H 1 1
15 13899 1 1 9 GLU HA H -13.299 2.779 3.995 1.00 . A A . 9 GLU HA 1 1
15 13900 1 1 9 GLU HB2 H -11.451 1.458 1.999 1.00 . A A . 9 GLU HB2 1 1
15 13901 1 1 9 GLU HB3 H -13.092 0.926 2.328 1.00 . A A . 9 GLU HB3 1 1
15 13902 1 1 9 GLU HG2 H -13.837 3.248 1.665 1.00 . A A . 9 GLU HG2 1 1
15 13903 1 1 9 GLU HG3 H -12.195 3.499 1.075 1.00 . A A . 9 GLU HG3 1 1
15 13904 1 1 9 GLU N N -11.364 3.455 3.801 1.00 . A A . 9 GLU N 1 1
15 13905 1 1 9 GLU O O -11.216 1.480 5.660 1.00 . A A . 9 GLU O 1 1
15 13906 1 1 9 GLU OE1 O -12.440 1.912 -0.897 1.00 . A A . 9 GLU OE1 1 1
15 13907 1 1 9 GLU OE2 O -14.505 1.716 -0.203 1.00 . A A . 9 GLU OE2 1 1
15 13908 1 1 10 VAL C C -11.013 -1.658 5.140 1.00 . A A . 10 VAL C 1 1
15 13909 1 1 10 VAL CA C -12.367 -1.027 5.440 1.00 . A A . 10 VAL CA 1 1
15 13910 1 1 10 VAL CB C -13.474 -2.096 5.312 1.00 . A A . 10 VAL CB 1 1
15 13911 1 1 10 VAL CG1 C -13.265 -3.214 6.323 1.00 . A A . 10 VAL CG1 1 1
15 13912 1 1 10 VAL CG2 C -14.850 -1.471 5.478 1.00 . A A . 10 VAL CG2 1 1
15 13913 1 1 10 VAL H H -13.215 -0.006 3.800 1.00 . A A . 10 VAL H 1 1
15 13914 1 1 10 VAL HA H -12.365 -0.660 6.457 1.00 . A A . 10 VAL HA 1 1
15 13915 1 1 10 VAL HB H -13.416 -2.524 4.322 1.00 . A A . 10 VAL HB 1 1
15 13916 1 1 10 VAL HG11 H -13.244 -2.799 7.319 1.00 . A A . 10 VAL HG11 1 1
15 13917 1 1 10 VAL HG12 H -12.326 -3.713 6.120 1.00 . A A . 10 VAL HG12 1 1
15 13918 1 1 10 VAL HG13 H -14.074 -3.925 6.247 1.00 . A A . 10 VAL HG13 1 1
15 13919 1 1 10 VAL HG21 H -15.010 -0.738 4.699 1.00 . A A . 10 VAL HG21 1 1
15 13920 1 1 10 VAL HG22 H -14.914 -0.990 6.441 1.00 . A A . 10 VAL HG22 1 1
15 13921 1 1 10 VAL HG23 H -15.607 -2.240 5.410 1.00 . A A . 10 VAL HG23 1 1
15 13922 1 1 10 VAL N N -12.604 0.101 4.552 1.00 . A A . 10 VAL N 1 1
15 13923 1 1 10 VAL O O -10.831 -2.307 4.111 1.00 . A A . 10 VAL O 1 1
15 13924 1 1 11 LEU C C -8.360 -3.044 6.841 1.00 . A A . 11 LEU C 1 1
15 13925 1 1 11 LEU CA C -8.710 -1.959 5.833 1.00 . A A . 11 LEU CA 1 1
15 13926 1 1 11 LEU CB C -7.697 -0.814 5.923 1.00 . A A . 11 LEU CB 1 1
15 13927 1 1 11 LEU CD1 C -6.780 1.340 5.027 1.00 . A A . 11 LEU CD1 1 1
15 13928 1 1 11 LEU CD2 C -7.610 -0.411 3.447 1.00 . A A . 11 LEU CD2 1 1
15 13929 1 1 11 LEU CG C -7.801 0.234 4.813 1.00 . A A . 11 LEU CG 1 1
15 13930 1 1 11 LEU H H -10.276 -0.975 6.871 1.00 . A A . 11 LEU H 1 1
15 13931 1 1 11 LEU HA H -8.668 -2.383 4.841 1.00 . A A . 11 LEU HA 1 1
15 13932 1 1 11 LEU HB2 H -7.832 -0.317 6.872 1.00 . A A . 11 LEU HB2 1 1
15 13933 1 1 11 LEU HB3 H -6.704 -1.238 5.896 1.00 . A A . 11 LEU HB3 1 1
15 13934 1 1 11 LEU HD11 H -5.785 0.918 5.025 1.00 . A A . 11 LEU HD11 1 1
15 13935 1 1 11 LEU HD12 H -6.966 1.821 5.975 1.00 . A A . 11 LEU HD12 1 1
15 13936 1 1 11 LEU HD13 H -6.863 2.065 4.231 1.00 . A A . 11 LEU HD13 1 1
15 13937 1 1 11 LEU HD21 H -8.355 -1.179 3.306 1.00 . A A . 11 LEU HD21 1 1
15 13938 1 1 11 LEU HD22 H -6.623 -0.849 3.388 1.00 . A A . 11 LEU HD22 1 1
15 13939 1 1 11 LEU HD23 H -7.718 0.341 2.677 1.00 . A A . 11 LEU HD23 1 1
15 13940 1 1 11 LEU HG H -8.784 0.677 4.841 1.00 . A A . 11 LEU HG 1 1
15 13941 1 1 11 LEU N N -10.063 -1.464 6.040 1.00 . A A . 11 LEU N 1 1
15 13942 1 1 11 LEU O O -8.228 -2.782 8.038 1.00 . A A . 11 LEU O 1 1
15 13943 1 1 12 ALA C C -7.153 -6.454 6.318 1.00 . A A . 12 ALA C 1 1
15 13944 1 1 12 ALA CA C -7.839 -5.398 7.171 1.00 . A A . 12 ALA CA 1 1
15 13945 1 1 12 ALA CB C -9.061 -5.990 7.860 1.00 . A A . 12 ALA CB 1 1
15 13946 1 1 12 ALA H H -8.366 -4.411 5.388 1.00 . A A . 12 ALA H 1 1
15 13947 1 1 12 ALA HA H -7.152 -5.049 7.929 1.00 . A A . 12 ALA HA 1 1
15 13948 1 1 12 ALA HB1 H -9.538 -5.228 8.458 1.00 . A A . 12 ALA HB1 1 1
15 13949 1 1 12 ALA HB2 H -8.757 -6.811 8.495 1.00 . A A . 12 ALA HB2 1 1
15 13950 1 1 12 ALA HB3 H -9.757 -6.349 7.114 1.00 . A A . 12 ALA HB3 1 1
15 13951 1 1 12 ALA N N -8.216 -4.265 6.346 1.00 . A A . 12 ALA N 1 1
15 13952 1 1 12 ALA O O -7.461 -6.593 5.133 1.00 . A A . 12 ALA O 1 1
15 13953 1 1 13 CYS C C -6.471 -9.402 5.924 1.00 . A A . 13 CYS C 1 1
15 13954 1 1 13 CYS CA C -5.516 -8.242 6.202 1.00 . A A . 13 CYS CA 1 1
15 13955 1 1 13 CYS CB C -4.320 -8.727 7.023 1.00 . A A . 13 CYS CB 1 1
15 13956 1 1 13 CYS H H -5.973 -6.980 7.842 1.00 . A A . 13 CYS H 1 1
15 13957 1 1 13 CYS HA H -5.162 -7.849 5.261 1.00 . A A . 13 CYS HA 1 1
15 13958 1 1 13 CYS HB2 H -3.619 -7.913 7.136 1.00 . A A . 13 CYS HB2 1 1
15 13959 1 1 13 CYS HB3 H -4.666 -9.035 8.000 1.00 . A A . 13 CYS HB3 1 1
15 13960 1 1 13 CYS HG H -3.080 -9.783 5.048 1.00 . A A . 13 CYS HG 1 1
15 13961 1 1 13 CYS N N -6.210 -7.173 6.907 1.00 . A A . 13 CYS N 1 1
15 13962 1 1 13 CYS O O -7.108 -9.914 6.841 1.00 . A A . 13 CYS O 1 1
15 13963 1 1 13 CYS SG S -3.431 -10.121 6.286 1.00 . A A . 13 CYS SG 1 1
15 13964 1 1 14 PRO C C -7.224 -12.218 5.000 1.00 . A A . 14 PRO C 1 1
15 13965 1 1 14 PRO CA C -7.492 -10.910 4.255 1.00 . A A . 14 PRO CA 1 1
15 13966 1 1 14 PRO CB C -7.214 -11.082 2.760 1.00 . A A . 14 PRO CB 1 1
15 13967 1 1 14 PRO CD C -5.864 -9.257 3.502 1.00 . A A . 14 PRO CD 1 1
15 13968 1 1 14 PRO CG C -6.635 -9.780 2.323 1.00 . A A . 14 PRO CG 1 1
15 13969 1 1 14 PRO HA H -8.525 -10.628 4.397 1.00 . A A . 14 PRO HA 1 1
15 13970 1 1 14 PRO HB2 H -6.515 -11.895 2.612 1.00 . A A . 14 PRO HB2 1 1
15 13971 1 1 14 PRO HB3 H -8.136 -11.298 2.244 1.00 . A A . 14 PRO HB3 1 1
15 13972 1 1 14 PRO HD2 H -4.842 -9.607 3.470 1.00 . A A . 14 PRO HD2 1 1
15 13973 1 1 14 PRO HD3 H -5.893 -8.177 3.525 1.00 . A A . 14 PRO HD3 1 1
15 13974 1 1 14 PRO HG2 H -5.976 -9.935 1.481 1.00 . A A . 14 PRO HG2 1 1
15 13975 1 1 14 PRO HG3 H -7.427 -9.093 2.059 1.00 . A A . 14 PRO HG3 1 1
15 13976 1 1 14 PRO N N -6.584 -9.824 4.654 1.00 . A A . 14 PRO N 1 1
15 13977 1 1 14 PRO O O -8.157 -12.934 5.367 1.00 . A A . 14 PRO O 1 1
15 13978 1 1 15 LYS C C -5.550 -13.620 7.399 1.00 . A A . 15 LYS C 1 1
15 13979 1 1 15 LYS CA C -5.585 -13.776 5.882 1.00 . A A . 15 LYS CA 1 1
15 13980 1 1 15 LYS CB C -4.222 -14.275 5.383 1.00 . A A . 15 LYS CB 1 1
15 13981 1 1 15 LYS CD C -2.540 -16.169 5.368 1.00 . A A . 15 LYS CD 1 1
15 13982 1 1 15 LYS CE C -1.355 -15.398 5.927 1.00 . A A . 15 LYS CE 1 1
15 13983 1 1 15 LYS CG C -3.866 -15.658 5.911 1.00 . A A . 15 LYS CG 1 1
15 13984 1 1 15 LYS H H -5.254 -11.892 4.962 1.00 . A A . 15 LYS H 1 1
15 13985 1 1 15 LYS HA H -6.335 -14.509 5.629 1.00 . A A . 15 LYS HA 1 1
15 13986 1 1 15 LYS HB2 H -4.235 -14.315 4.303 1.00 . A A . 15 LYS HB2 1 1
15 13987 1 1 15 LYS HB3 H -3.458 -13.582 5.702 1.00 . A A . 15 LYS HB3 1 1
15 13988 1 1 15 LYS HD2 H -2.433 -17.210 5.632 1.00 . A A . 15 LYS HD2 1 1
15 13989 1 1 15 LYS HD3 H -2.545 -16.071 4.292 1.00 . A A . 15 LYS HD3 1 1
15 13990 1 1 15 LYS HE2 H -1.374 -14.396 5.529 1.00 . A A . 15 LYS HE2 1 1
15 13991 1 1 15 LYS HE3 H -1.442 -15.358 7.004 1.00 . A A . 15 LYS HE3 1 1
15 13992 1 1 15 LYS HG2 H -3.803 -15.611 6.988 1.00 . A A . 15 LYS HG2 1 1
15 13993 1 1 15 LYS HG3 H -4.647 -16.348 5.627 1.00 . A A . 15 LYS HG3 1 1
15 13994 1 1 15 LYS HZ1 H -0.027 -17.011 5.949 1.00 . A A . 15 LYS HZ1 1 1
15 13995 1 1 15 LYS HZ2 H 0.736 -15.498 5.966 1.00 . A A . 15 LYS HZ2 1 1
15 13996 1 1 15 LYS HZ3 H 0.044 -16.084 4.530 1.00 . A A . 15 LYS HZ3 1 1
15 13997 1 1 15 LYS N N -5.952 -12.523 5.231 1.00 . A A . 15 LYS N 1 1
15 13998 1 1 15 LYS NZ N -0.063 -16.039 5.567 1.00 . A A . 15 LYS NZ 1 1
15 13999 1 1 15 LYS O O -6.217 -14.354 8.123 1.00 . A A . 15 LYS O 1 1
15 14000 1 1 16 ASP C C -5.668 -11.751 10.001 1.00 . A A . 16 ASP C 1 1
15 14001 1 1 16 ASP CA C -4.522 -12.473 9.296 1.00 . A A . 16 ASP CA 1 1
15 14002 1 1 16 ASP CB C -3.205 -11.714 9.477 1.00 . A A . 16 ASP CB 1 1
15 14003 1 1 16 ASP CG C -2.922 -11.296 10.906 1.00 . A A . 16 ASP CG 1 1
15 14004 1 1 16 ASP H H -4.376 -12.016 7.232 1.00 . A A . 16 ASP H 1 1
15 14005 1 1 16 ASP HA H -4.418 -13.456 9.729 1.00 . A A . 16 ASP HA 1 1
15 14006 1 1 16 ASP HB2 H -2.395 -12.344 9.149 1.00 . A A . 16 ASP HB2 1 1
15 14007 1 1 16 ASP HB3 H -3.230 -10.826 8.862 1.00 . A A . 16 ASP HB3 1 1
15 14008 1 1 16 ASP N N -4.782 -12.643 7.866 1.00 . A A . 16 ASP N 1 1
15 14009 1 1 16 ASP O O -5.869 -11.919 11.204 1.00 . A A . 16 ASP O 1 1
15 14010 1 1 16 ASP OD1 O -3.029 -12.139 11.818 1.00 . A A . 16 ASP OD1 1 1
15 14011 1 1 16 ASP OD2 O -2.554 -10.120 11.112 1.00 . A A . 16 ASP OD2 1 1
15 14012 1 1 17 LYS C C -7.016 -9.162 10.809 1.00 . A A . 17 LYS C 1 1
15 14013 1 1 17 LYS CA C -7.527 -10.169 9.784 1.00 . A A . 17 LYS CA 1 1
15 14014 1 1 17 LYS CB C -8.612 -11.066 10.384 1.00 . A A . 17 LYS CB 1 1
15 14015 1 1 17 LYS CD C -10.520 -12.648 9.931 1.00 . A A . 17 LYS CD 1 1
15 14016 1 1 17 LYS CE C -11.522 -11.731 10.619 1.00 . A A . 17 LYS CE 1 1
15 14017 1 1 17 LYS CG C -9.359 -11.871 9.334 1.00 . A A . 17 LYS CG 1 1
15 14018 1 1 17 LYS H H -6.252 -10.929 8.276 1.00 . A A . 17 LYS H 1 1
15 14019 1 1 17 LYS HA H -7.961 -9.621 8.961 1.00 . A A . 17 LYS HA 1 1
15 14020 1 1 17 LYS HB2 H -8.155 -11.754 11.081 1.00 . A A . 17 LYS HB2 1 1
15 14021 1 1 17 LYS HB3 H -9.326 -10.450 10.912 1.00 . A A . 17 LYS HB3 1 1
15 14022 1 1 17 LYS HD2 H -11.020 -13.180 9.138 1.00 . A A . 17 LYS HD2 1 1
15 14023 1 1 17 LYS HD3 H -10.132 -13.352 10.653 1.00 . A A . 17 LYS HD3 1 1
15 14024 1 1 17 LYS HE2 H -11.048 -11.288 11.483 1.00 . A A . 17 LYS HE2 1 1
15 14025 1 1 17 LYS HE3 H -11.811 -10.952 9.930 1.00 . A A . 17 LYS HE3 1 1
15 14026 1 1 17 LYS HG2 H -9.742 -11.196 8.584 1.00 . A A . 17 LYS HG2 1 1
15 14027 1 1 17 LYS HG3 H -8.672 -12.566 8.874 1.00 . A A . 17 LYS HG3 1 1
15 14028 1 1 17 LYS HZ1 H -13.325 -12.716 10.234 1.00 . A A . 17 LYS HZ1 1 1
15 14029 1 1 17 LYS HZ2 H -13.308 -11.868 11.701 1.00 . A A . 17 LYS HZ2 1 1
15 14030 1 1 17 LYS HZ3 H -12.473 -13.340 11.561 1.00 . A A . 17 LYS HZ3 1 1
15 14031 1 1 17 LYS N N -6.428 -10.968 9.240 1.00 . A A . 17 LYS N 1 1
15 14032 1 1 17 LYS NZ N -12.739 -12.463 11.060 1.00 . A A . 17 LYS NZ 1 1
15 14033 1 1 17 LYS O O -7.728 -8.788 11.747 1.00 . A A . 17 LYS O 1 1
15 14034 1 1 18 GLY C C -5.067 -6.378 10.747 1.00 . A A . 18 GLY C 1 1
15 14035 1 1 18 GLY CA C -5.200 -7.709 11.464 1.00 . A A . 18 GLY CA 1 1
15 14036 1 1 18 GLY H H -5.256 -9.092 9.872 1.00 . A A . 18 GLY H 1 1
15 14037 1 1 18 GLY HA2 H -5.827 -7.579 12.334 1.00 . A A . 18 GLY HA2 1 1
15 14038 1 1 18 GLY HA3 H -4.220 -8.036 11.782 1.00 . A A . 18 GLY HA3 1 1
15 14039 1 1 18 GLY N N -5.782 -8.722 10.610 1.00 . A A . 18 GLY N 1 1
15 14040 1 1 18 GLY O O -5.445 -6.267 9.575 1.00 . A A . 18 GLY O 1 1
15 14041 1 1 19 PRO C C -3.265 -3.929 9.808 1.00 . A A . 19 PRO C 1 1
15 14042 1 1 19 PRO CA C -4.379 -4.014 10.850 1.00 . A A . 19 PRO CA 1 1
15 14043 1 1 19 PRO CB C -4.043 -3.150 12.064 1.00 . A A . 19 PRO CB 1 1
15 14044 1 1 19 PRO CD C -3.991 -5.428 12.796 1.00 . A A . 19 PRO CD 1 1
15 14045 1 1 19 PRO CG C -3.363 -4.076 13.011 1.00 . A A . 19 PRO CG 1 1
15 14046 1 1 19 PRO HA H -5.306 -3.674 10.411 1.00 . A A . 19 PRO HA 1 1
15 14047 1 1 19 PRO HB2 H -3.393 -2.341 11.765 1.00 . A A . 19 PRO HB2 1 1
15 14048 1 1 19 PRO HB3 H -4.952 -2.751 12.489 1.00 . A A . 19 PRO HB3 1 1
15 14049 1 1 19 PRO HD2 H -3.248 -6.208 12.881 1.00 . A A . 19 PRO HD2 1 1
15 14050 1 1 19 PRO HD3 H -4.789 -5.590 13.507 1.00 . A A . 19 PRO HD3 1 1
15 14051 1 1 19 PRO HG2 H -2.305 -4.113 12.794 1.00 . A A . 19 PRO HG2 1 1
15 14052 1 1 19 PRO HG3 H -3.526 -3.745 14.026 1.00 . A A . 19 PRO HG3 1 1
15 14053 1 1 19 PRO N N -4.521 -5.355 11.421 1.00 . A A . 19 PRO N 1 1
15 14054 1 1 19 PRO O O -2.353 -4.757 9.785 1.00 . A A . 19 PRO O 1 1
15 14055 1 1 20 LEU C C -1.623 -1.412 8.107 1.00 . A A . 20 LEU C 1 1
15 14056 1 1 20 LEU CA C -2.358 -2.728 7.901 1.00 . A A . 20 LEU CA 1 1
15 14057 1 1 20 LEU CB C -3.034 -2.736 6.528 1.00 . A A . 20 LEU CB 1 1
15 14058 1 1 20 LEU CD1 C -4.514 -3.881 4.851 1.00 . A A . 20 LEU CD1 1 1
15 14059 1 1 20 LEU CD2 C -2.784 -5.194 6.083 1.00 . A A . 20 LEU CD2 1 1
15 14060 1 1 20 LEU CG C -3.765 -4.033 6.167 1.00 . A A . 20 LEU CG 1 1
15 14061 1 1 20 LEU H H -4.087 -2.287 9.033 1.00 . A A . 20 LEU H 1 1
15 14062 1 1 20 LEU HA H -1.650 -3.543 7.954 1.00 . A A . 20 LEU HA 1 1
15 14063 1 1 20 LEU HB2 H -3.744 -1.922 6.496 1.00 . A A . 20 LEU HB2 1 1
15 14064 1 1 20 LEU HB3 H -2.276 -2.558 5.779 1.00 . A A . 20 LEU HB3 1 1
15 14065 1 1 20 LEU HD11 H -3.814 -3.639 4.066 1.00 . A A . 20 LEU HD11 1 1
15 14066 1 1 20 LEU HD12 H -5.243 -3.088 4.939 1.00 . A A . 20 LEU HD12 1 1
15 14067 1 1 20 LEU HD13 H -5.015 -4.807 4.613 1.00 . A A . 20 LEU HD13 1 1
15 14068 1 1 20 LEU HD21 H -3.313 -6.091 5.798 1.00 . A A . 20 LEU HD21 1 1
15 14069 1 1 20 LEU HD22 H -2.315 -5.344 7.044 1.00 . A A . 20 LEU HD22 1 1
15 14070 1 1 20 LEU HD23 H -2.029 -4.973 5.344 1.00 . A A . 20 LEU HD23 1 1
15 14071 1 1 20 LEU HG H -4.487 -4.258 6.940 1.00 . A A . 20 LEU HG 1 1
15 14072 1 1 20 LEU N N -3.347 -2.924 8.951 1.00 . A A . 20 LEU N 1 1
15 14073 1 1 20 LEU O O -2.241 -0.394 8.429 1.00 . A A . 20 LEU O 1 1
15 14074 1 1 21 ARG C C 0.555 0.496 6.741 1.00 . A A . 21 ARG C 1 1
15 14075 1 1 21 ARG CA C 0.505 -0.239 8.073 1.00 . A A . 21 ARG CA 1 1
15 14076 1 1 21 ARG CB C 1.919 -0.604 8.544 1.00 . A A . 21 ARG CB 1 1
15 14077 1 1 21 ARG CD C 4.121 0.171 9.486 1.00 . A A . 21 ARG CD 1 1
15 14078 1 1 21 ARG CG C 2.772 0.596 8.919 1.00 . A A . 21 ARG CG 1 1
15 14079 1 1 21 ARG CZ C 5.912 1.221 10.841 1.00 . A A . 21 ARG CZ 1 1
15 14080 1 1 21 ARG H H 0.129 -2.289 7.708 1.00 . A A . 21 ARG H 1 1
15 14081 1 1 21 ARG HA H 0.039 0.398 8.808 1.00 . A A . 21 ARG HA 1 1
15 14082 1 1 21 ARG HB2 H 1.844 -1.245 9.409 1.00 . A A . 21 ARG HB2 1 1
15 14083 1 1 21 ARG HB3 H 2.421 -1.140 7.752 1.00 . A A . 21 ARG HB3 1 1
15 14084 1 1 21 ARG HD2 H 3.955 -0.518 10.302 1.00 . A A . 21 ARG HD2 1 1
15 14085 1 1 21 ARG HD3 H 4.687 -0.322 8.708 1.00 . A A . 21 ARG HD3 1 1
15 14086 1 1 21 ARG HE H 4.626 2.213 9.655 1.00 . A A . 21 ARG HE 1 1
15 14087 1 1 21 ARG HG2 H 2.938 1.196 8.036 1.00 . A A . 21 ARG HG2 1 1
15 14088 1 1 21 ARG HG3 H 2.250 1.180 9.661 1.00 . A A . 21 ARG HG3 1 1
15 14089 1 1 21 ARG HH11 H 5.846 -0.801 10.980 1.00 . A A . 21 ARG HH11 1 1
15 14090 1 1 21 ARG HH12 H 7.068 -0.038 11.942 1.00 . A A . 21 ARG HH12 1 1
15 14091 1 1 21 ARG HH21 H 6.233 3.220 10.918 1.00 . A A . 21 ARG HH21 1 1
15 14092 1 1 21 ARG HH22 H 7.293 2.268 11.907 1.00 . A A . 21 ARG HH22 1 1
15 14093 1 1 21 ARG N N -0.308 -1.438 7.939 1.00 . A A . 21 ARG N 1 1
15 14094 1 1 21 ARG NE N 4.892 1.314 9.982 1.00 . A A . 21 ARG NE 1 1
15 14095 1 1 21 ARG NH1 N 6.306 0.033 11.291 1.00 . A A . 21 ARG NH1 1 1
15 14096 1 1 21 ARG NH2 N 6.529 2.324 11.255 1.00 . A A . 21 ARG NH2 1 1
15 14097 1 1 21 ARG O O 0.958 -0.072 5.723 1.00 . A A . 21 ARG O 1 1
15 14098 1 1 22 TYR C C 1.316 3.309 5.267 1.00 . A A . 22 TYR C 1 1
15 14099 1 1 22 TYR CA C 0.031 2.539 5.536 1.00 . A A . 22 TYR CA 1 1
15 14100 1 1 22 TYR CB C -1.159 3.501 5.639 1.00 . A A . 22 TYR CB 1 1
15 14101 1 1 22 TYR CD1 C -1.725 4.186 3.267 1.00 . A A . 22 TYR CD1 1 1
15 14102 1 1 22 TYR CD2 C -0.838 5.837 4.740 1.00 . A A . 22 TYR CD2 1 1
15 14103 1 1 22 TYR CE1 C -1.803 5.127 2.257 1.00 . A A . 22 TYR CE1 1 1
15 14104 1 1 22 TYR CE2 C -0.913 6.781 3.736 1.00 . A A . 22 TYR CE2 1 1
15 14105 1 1 22 TYR CG C -1.243 4.525 4.525 1.00 . A A . 22 TYR CG 1 1
15 14106 1 1 22 TYR CZ C -1.396 6.424 2.497 1.00 . A A . 22 TYR CZ 1 1
15 14107 1 1 22 TYR H H -0.123 2.157 7.605 1.00 . A A . 22 TYR H 1 1
15 14108 1 1 22 TYR HA H -0.142 1.858 4.716 1.00 . A A . 22 TYR HA 1 1
15 14109 1 1 22 TYR HB2 H -2.073 2.927 5.625 1.00 . A A . 22 TYR HB2 1 1
15 14110 1 1 22 TYR HB3 H -1.095 4.036 6.575 1.00 . A A . 22 TYR HB3 1 1
15 14111 1 1 22 TYR HD1 H -2.043 3.171 3.082 1.00 . A A . 22 TYR HD1 1 1
15 14112 1 1 22 TYR HD2 H -0.462 6.116 5.713 1.00 . A A . 22 TYR HD2 1 1
15 14113 1 1 22 TYR HE1 H -2.185 4.846 1.285 1.00 . A A . 22 TYR HE1 1 1
15 14114 1 1 22 TYR HE2 H -0.595 7.794 3.925 1.00 . A A . 22 TYR HE2 1 1
15 14115 1 1 22 TYR HH H -2.329 7.298 1.048 1.00 . A A . 22 TYR HH 1 1
15 14116 1 1 22 TYR N N 0.130 1.749 6.751 1.00 . A A . 22 TYR N 1 1
15 14117 1 1 22 TYR O O 1.719 4.171 6.054 1.00 . A A . 22 TYR O 1 1
15 14118 1 1 22 TYR OH O -1.469 7.367 1.495 1.00 . A A . 22 TYR OH 1 1
15 14119 1 1 23 LEU C C 2.656 4.959 2.923 1.00 . A A . 23 LEU C 1 1
15 14120 1 1 23 LEU CA C 3.122 3.734 3.700 1.00 . A A . 23 LEU CA 1 1
15 14121 1 1 23 LEU CB C 4.049 2.870 2.837 1.00 . A A . 23 LEU CB 1 1
15 14122 1 1 23 LEU CD1 C 5.670 2.497 4.723 1.00 . A A . 23 LEU CD1 1 1
15 14123 1 1 23 LEU CD2 C 4.033 0.706 4.133 1.00 . A A . 23 LEU CD2 1 1
15 14124 1 1 23 LEU CG C 4.895 1.835 3.593 1.00 . A A . 23 LEU CG 1 1
15 14125 1 1 23 LEU H H 1.653 2.201 3.639 1.00 . A A . 23 LEU H 1 1
15 14126 1 1 23 LEU HA H 3.664 4.065 4.574 1.00 . A A . 23 LEU HA 1 1
15 14127 1 1 23 LEU HB2 H 3.443 2.344 2.117 1.00 . A A . 23 LEU HB2 1 1
15 14128 1 1 23 LEU HB3 H 4.719 3.528 2.304 1.00 . A A . 23 LEU HB3 1 1
15 14129 1 1 23 LEU HD11 H 6.235 1.747 5.257 1.00 . A A . 23 LEU HD11 1 1
15 14130 1 1 23 LEU HD12 H 4.980 2.978 5.400 1.00 . A A . 23 LEU HD12 1 1
15 14131 1 1 23 LEU HD13 H 6.345 3.234 4.314 1.00 . A A . 23 LEU HD13 1 1
15 14132 1 1 23 LEU HD21 H 3.528 0.214 3.315 1.00 . A A . 23 LEU HD21 1 1
15 14133 1 1 23 LEU HD22 H 3.301 1.107 4.819 1.00 . A A . 23 LEU HD22 1 1
15 14134 1 1 23 LEU HD23 H 4.658 -0.008 4.649 1.00 . A A . 23 LEU HD23 1 1
15 14135 1 1 23 LEU HG H 5.614 1.409 2.909 1.00 . A A . 23 LEU HG 1 1
15 14136 1 1 23 LEU N N 1.963 2.979 4.160 1.00 . A A . 23 LEU N 1 1
15 14137 1 1 23 LEU O O 1.728 4.873 2.125 1.00 . A A . 23 LEU O 1 1
15 14138 1 1 24 GLU C C 3.511 7.746 1.320 1.00 . A A . 24 GLU C 1 1
15 14139 1 1 24 GLU CA C 2.806 7.369 2.620 1.00 . A A . 24 GLU CA 1 1
15 14140 1 1 24 GLU CB C 2.991 8.475 3.657 1.00 . A A . 24 GLU CB 1 1
15 14141 1 1 24 GLU CD C 2.634 9.186 6.061 1.00 . A A . 24 GLU CD 1 1
15 14142 1 1 24 GLU CG C 2.310 8.174 4.983 1.00 . A A . 24 GLU CG 1 1
15 14143 1 1 24 GLU H H 4.082 6.092 3.735 1.00 . A A . 24 GLU H 1 1
15 14144 1 1 24 GLU HA H 1.750 7.260 2.413 1.00 . A A . 24 GLU HA 1 1
15 14145 1 1 24 GLU HB2 H 4.048 8.613 3.838 1.00 . A A . 24 GLU HB2 1 1
15 14146 1 1 24 GLU HB3 H 2.578 9.392 3.264 1.00 . A A . 24 GLU HB3 1 1
15 14147 1 1 24 GLU HG2 H 1.242 8.171 4.828 1.00 . A A . 24 GLU HG2 1 1
15 14148 1 1 24 GLU HG3 H 2.625 7.197 5.320 1.00 . A A . 24 GLU HG3 1 1
15 14149 1 1 24 GLU N N 3.283 6.100 3.169 1.00 . A A . 24 GLU N 1 1
15 14150 1 1 24 GLU O O 2.918 8.391 0.458 1.00 . A A . 24 GLU O 1 1
15 14151 1 1 24 GLU OE1 O 1.911 10.199 6.174 1.00 . A A . 24 GLU OE1 1 1
15 14152 1 1 24 GLU OE2 O 3.612 8.969 6.810 1.00 . A A . 24 GLU OE2 1 1
15 14153 1 1 25 SER C C 5.354 6.539 -1.046 1.00 . A A . 25 SER C 1 1
15 14154 1 1 25 SER CA C 5.527 7.659 -0.028 1.00 . A A . 25 SER CA 1 1
15 14155 1 1 25 SER CB C 7.010 7.850 0.320 1.00 . A A . 25 SER CB 1 1
15 14156 1 1 25 SER H H 5.193 6.828 1.890 1.00 . A A . 25 SER H 1 1
15 14157 1 1 25 SER HA H 5.136 8.576 -0.443 1.00 . A A . 25 SER HA 1 1
15 14158 1 1 25 SER HB2 H 7.105 8.651 1.039 1.00 . A A . 25 SER HB2 1 1
15 14159 1 1 25 SER HB3 H 7.393 6.937 0.750 1.00 . A A . 25 SER HB3 1 1
15 14160 1 1 25 SER HG H 7.705 9.117 -1.012 1.00 . A A . 25 SER HG 1 1
15 14161 1 1 25 SER N N 4.767 7.348 1.176 1.00 . A A . 25 SER N 1 1
15 14162 1 1 25 SER O O 5.065 6.776 -2.223 1.00 . A A . 25 SER O 1 1
15 14163 1 1 25 SER OG O 7.780 8.173 -0.827 1.00 . A A . 25 SER OG 1 1
15 14164 1 1 26 GLU C C 3.896 3.828 -1.595 1.00 . A A . 26 GLU C 1 1
15 14165 1 1 26 GLU CA C 5.373 4.130 -1.386 1.00 . A A . 26 GLU CA 1 1
15 14166 1 1 26 GLU CB C 6.062 2.937 -0.707 1.00 . A A . 26 GLU CB 1 1
15 14167 1 1 26 GLU CD C 7.333 3.727 1.357 1.00 . A A . 26 GLU CD 1 1
15 14168 1 1 26 GLU CG C 7.417 3.275 -0.096 1.00 . A A . 26 GLU CG 1 1
15 14169 1 1 26 GLU H H 5.771 5.210 0.383 1.00 . A A . 26 GLU H 1 1
15 14170 1 1 26 GLU HA H 5.838 4.317 -2.341 1.00 . A A . 26 GLU HA 1 1
15 14171 1 1 26 GLU HB2 H 5.421 2.563 0.078 1.00 . A A . 26 GLU HB2 1 1
15 14172 1 1 26 GLU HB3 H 6.208 2.157 -1.440 1.00 . A A . 26 GLU HB3 1 1
15 14173 1 1 26 GLU HG2 H 8.045 2.399 -0.145 1.00 . A A . 26 GLU HG2 1 1
15 14174 1 1 26 GLU HG3 H 7.866 4.068 -0.676 1.00 . A A . 26 GLU HG3 1 1
15 14175 1 1 26 GLU N N 5.520 5.317 -0.569 1.00 . A A . 26 GLU N 1 1
15 14176 1 1 26 GLU O O 3.499 3.285 -2.626 1.00 . A A . 26 GLU O 1 1
15 14177 1 1 26 GLU OE1 O 6.555 4.659 1.662 1.00 . A A . 26 GLU OE1 1 1
15 14178 1 1 26 GLU OE2 O 8.045 3.141 2.199 1.00 . A A . 26 GLU OE2 1 1
15 14179 1 1 27 GLN C C 1.351 2.492 -0.837 1.00 . A A . 27 GLN C 1 1
15 14180 1 1 27 GLN CA C 1.661 3.961 -0.588 1.00 . A A . 27 GLN CA 1 1
15 14181 1 1 27 GLN CB C 0.926 4.876 -1.567 1.00 . A A . 27 GLN CB 1 1
15 14182 1 1 27 GLN CD C 0.110 7.264 -1.817 1.00 . A A . 27 GLN CD 1 1
15 14183 1 1 27 GLN CG C 1.180 6.345 -1.276 1.00 . A A . 27 GLN CG 1 1
15 14184 1 1 27 GLN H H 3.489 4.710 0.148 1.00 . A A . 27 GLN H 1 1
15 14185 1 1 27 GLN HA H 1.318 4.197 0.410 1.00 . A A . 27 GLN HA 1 1
15 14186 1 1 27 GLN HB2 H 1.259 4.658 -2.572 1.00 . A A . 27 GLN HB2 1 1
15 14187 1 1 27 GLN HB3 H -0.136 4.693 -1.497 1.00 . A A . 27 GLN HB3 1 1
15 14188 1 1 27 GLN HE21 H 0.451 8.543 -0.337 1.00 . A A . 27 GLN HE21 1 1
15 14189 1 1 27 GLN HE22 H -0.795 8.999 -1.448 1.00 . A A . 27 GLN HE22 1 1
15 14190 1 1 27 GLN HG2 H 1.237 6.479 -0.206 1.00 . A A . 27 GLN HG2 1 1
15 14191 1 1 27 GLN HG3 H 2.127 6.623 -1.718 1.00 . A A . 27 GLN HG3 1 1
15 14192 1 1 27 GLN N N 3.098 4.218 -0.604 1.00 . A A . 27 GLN N 1 1
15 14193 1 1 27 GLN NE2 N -0.098 8.381 -1.135 1.00 . A A . 27 GLN NE2 1 1
15 14194 1 1 27 GLN O O 0.832 2.102 -1.888 1.00 . A A . 27 GLN O 1 1
15 14195 1 1 27 GLN OE1 O -0.526 6.980 -2.831 1.00 . A A . 27 GLN OE1 1 1
15 14196 1 1 28 LEU C C 0.878 -0.148 1.469 1.00 . A A . 28 LEU C 1 1
15 14197 1 1 28 LEU CA C 1.466 0.258 0.128 1.00 . A A . 28 LEU CA 1 1
15 14198 1 1 28 LEU CB C 2.775 -0.505 -0.115 1.00 . A A . 28 LEU CB 1 1
15 14199 1 1 28 LEU CD1 C 4.852 -0.879 -1.468 1.00 . A A . 28 LEU CD1 1 1
15 14200 1 1 28 LEU CD2 C 2.671 -0.505 -2.626 1.00 . A A . 28 LEU CD2 1 1
15 14201 1 1 28 LEU CG C 3.516 -0.155 -1.409 1.00 . A A . 28 LEU CG 1 1
15 14202 1 1 28 LEU H H 2.130 2.074 0.937 1.00 . A A . 28 LEU H 1 1
15 14203 1 1 28 LEU HA H 0.761 0.035 -0.660 1.00 . A A . 28 LEU HA 1 1
15 14204 1 1 28 LEU HB2 H 3.438 -0.312 0.717 1.00 . A A . 28 LEU HB2 1 1
15 14205 1 1 28 LEU HB3 H 2.550 -1.562 -0.133 1.00 . A A . 28 LEU HB3 1 1
15 14206 1 1 28 LEU HD11 H 4.686 -1.945 -1.429 1.00 . A A . 28 LEU HD11 1 1
15 14207 1 1 28 LEU HD12 H 5.463 -0.579 -0.626 1.00 . A A . 28 LEU HD12 1 1
15 14208 1 1 28 LEU HD13 H 5.359 -0.626 -2.387 1.00 . A A . 28 LEU HD13 1 1
15 14209 1 1 28 LEU HD21 H 3.209 -0.247 -3.525 1.00 . A A . 28 LEU HD21 1 1
15 14210 1 1 28 LEU HD22 H 1.741 0.046 -2.591 1.00 . A A . 28 LEU HD22 1 1
15 14211 1 1 28 LEU HD23 H 2.460 -1.563 -2.626 1.00 . A A . 28 LEU HD23 1 1
15 14212 1 1 28 LEU HG H 3.710 0.908 -1.430 1.00 . A A . 28 LEU HG 1 1
15 14213 1 1 28 LEU N N 1.704 1.686 0.149 1.00 . A A . 28 LEU N 1 1
15 14214 1 1 28 LEU O O 1.001 0.598 2.444 1.00 . A A . 28 LEU O 1 1
15 14215 1 1 29 LEU C C 0.444 -2.990 3.275 1.00 . A A . 29 LEU C 1 1
15 14216 1 1 29 LEU CA C -0.329 -1.780 2.778 1.00 . A A . 29 LEU CA 1 1
15 14217 1 1 29 LEU CB C -1.807 -2.133 2.592 1.00 . A A . 29 LEU CB 1 1
15 14218 1 1 29 LEU CD1 C -4.131 -1.438 1.962 1.00 . A A . 29 LEU CD1 1 1
15 14219 1 1 29 LEU CD2 C -2.674 0.121 3.269 1.00 . A A . 29 LEU CD2 1 1
15 14220 1 1 29 LEU CG C -2.709 -0.962 2.198 1.00 . A A . 29 LEU CG 1 1
15 14221 1 1 29 LEU H H 0.179 -1.868 0.723 1.00 . A A . 29 LEU H 1 1
15 14222 1 1 29 LEU HA H -0.240 -0.983 3.505 1.00 . A A . 29 LEU HA 1 1
15 14223 1 1 29 LEU HB2 H -1.881 -2.893 1.828 1.00 . A A . 29 LEU HB2 1 1
15 14224 1 1 29 LEU HB3 H -2.175 -2.544 3.521 1.00 . A A . 29 LEU HB3 1 1
15 14225 1 1 29 LEU HD11 H -4.505 -1.915 2.856 1.00 . A A . 29 LEU HD11 1 1
15 14226 1 1 29 LEU HD12 H -4.142 -2.145 1.146 1.00 . A A . 29 LEU HD12 1 1
15 14227 1 1 29 LEU HD13 H -4.756 -0.593 1.716 1.00 . A A . 29 LEU HD13 1 1
15 14228 1 1 29 LEU HD21 H -1.669 0.506 3.354 1.00 . A A . 29 LEU HD21 1 1
15 14229 1 1 29 LEU HD22 H -2.980 -0.299 4.214 1.00 . A A . 29 LEU HD22 1 1
15 14230 1 1 29 LEU HD23 H -3.345 0.922 2.994 1.00 . A A . 29 LEU HD23 1 1
15 14231 1 1 29 LEU HG H -2.344 -0.532 1.276 1.00 . A A . 29 LEU HG 1 1
15 14232 1 1 29 LEU N N 0.246 -1.307 1.528 1.00 . A A . 29 LEU N 1 1
15 14233 1 1 29 LEU O O 0.378 -4.067 2.683 1.00 . A A . 29 LEU O 1 1
15 14234 1 1 30 VAL C C 1.553 -4.300 6.264 1.00 . A A . 30 VAL C 1 1
15 14235 1 1 30 VAL CA C 2.024 -3.874 4.881 1.00 . A A . 30 VAL CA 1 1
15 14236 1 1 30 VAL CB C 3.500 -3.428 4.970 1.00 . A A . 30 VAL CB 1 1
15 14237 1 1 30 VAL CG1 C 4.399 -4.587 5.378 1.00 . A A . 30 VAL CG1 1 1
15 14238 1 1 30 VAL CG2 C 3.962 -2.825 3.652 1.00 . A A . 30 VAL CG2 1 1
15 14239 1 1 30 VAL H H 1.156 -1.946 4.818 1.00 . A A . 30 VAL H 1 1
15 14240 1 1 30 VAL HA H 1.960 -4.719 4.210 1.00 . A A . 30 VAL HA 1 1
15 14241 1 1 30 VAL HB H 3.577 -2.664 5.730 1.00 . A A . 30 VAL HB 1 1
15 14242 1 1 30 VAL HG11 H 4.088 -4.962 6.344 1.00 . A A . 30 VAL HG11 1 1
15 14243 1 1 30 VAL HG12 H 5.421 -4.245 5.437 1.00 . A A . 30 VAL HG12 1 1
15 14244 1 1 30 VAL HG13 H 4.325 -5.376 4.644 1.00 . A A . 30 VAL HG13 1 1
15 14245 1 1 30 VAL HG21 H 3.838 -3.549 2.861 1.00 . A A . 30 VAL HG21 1 1
15 14246 1 1 30 VAL HG22 H 5.004 -2.551 3.730 1.00 . A A . 30 VAL HG22 1 1
15 14247 1 1 30 VAL HG23 H 3.374 -1.944 3.432 1.00 . A A . 30 VAL HG23 1 1
15 14248 1 1 30 VAL N N 1.180 -2.813 4.357 1.00 . A A . 30 VAL N 1 1
15 14249 1 1 30 VAL O O 1.351 -3.464 7.141 1.00 . A A . 30 VAL O 1 1
15 14250 1 1 31 ASN C C 2.300 -6.682 8.408 1.00 . A A . 31 ASN C 1 1
15 14251 1 1 31 ASN CA C 1.042 -6.113 7.775 1.00 . A A . 31 ASN CA 1 1
15 14252 1 1 31 ASN CB C -0.061 -7.176 7.694 1.00 . A A . 31 ASN CB 1 1
15 14253 1 1 31 ASN CG C -0.445 -7.736 9.055 1.00 . A A . 31 ASN CG 1 1
15 14254 1 1 31 ASN H H 1.471 -6.219 5.701 1.00 . A A . 31 ASN H 1 1
15 14255 1 1 31 ASN HA H 0.695 -5.286 8.376 1.00 . A A . 31 ASN HA 1 1
15 14256 1 1 31 ASN HB2 H -0.941 -6.737 7.246 1.00 . A A . 31 ASN HB2 1 1
15 14257 1 1 31 ASN HB3 H 0.281 -7.992 7.074 1.00 . A A . 31 ASN HB3 1 1
15 14258 1 1 31 ASN HD21 H -1.223 -9.351 8.205 1.00 . A A . 31 ASN HD21 1 1
15 14259 1 1 31 ASN HD22 H -1.341 -9.286 9.932 1.00 . A A . 31 ASN HD22 1 1
15 14260 1 1 31 ASN N N 1.369 -5.596 6.457 1.00 . A A . 31 ASN N 1 1
15 14261 1 1 31 ASN ND2 N -1.057 -8.910 9.061 1.00 . A A . 31 ASN ND2 1 1
15 14262 1 1 31 ASN O O 2.855 -7.677 7.936 1.00 . A A . 31 ASN O 1 1
15 14263 1 1 31 ASN OD1 O -0.214 -7.110 10.089 1.00 . A A . 31 ASN OD1 1 1
15 14264 1 1 32 GLU C C 3.880 -7.647 10.959 1.00 . A A . 32 GLU C 1 1
15 14265 1 1 32 GLU CA C 4.007 -6.377 10.119 1.00 . A A . 32 GLU CA 1 1
15 14266 1 1 32 GLU CB C 4.467 -5.190 10.975 1.00 . A A . 32 GLU CB 1 1
15 14267 1 1 32 GLU CD C 6.331 -4.017 12.191 1.00 . A A . 32 GLU CD 1 1
15 14268 1 1 32 GLU CG C 5.918 -5.254 11.421 1.00 . A A . 32 GLU CG 1 1
15 14269 1 1 32 GLU H H 2.171 -5.353 9.887 1.00 . A A . 32 GLU H 1 1
15 14270 1 1 32 GLU HA H 4.732 -6.549 9.335 1.00 . A A . 32 GLU HA 1 1
15 14271 1 1 32 GLU HB2 H 4.333 -4.283 10.405 1.00 . A A . 32 GLU HB2 1 1
15 14272 1 1 32 GLU HB3 H 3.846 -5.142 11.857 1.00 . A A . 32 GLU HB3 1 1
15 14273 1 1 32 GLU HG2 H 6.050 -6.117 12.056 1.00 . A A . 32 GLU HG2 1 1
15 14274 1 1 32 GLU HG3 H 6.548 -5.347 10.549 1.00 . A A . 32 GLU HG3 1 1
15 14275 1 1 32 GLU N N 2.732 -6.055 9.491 1.00 . A A . 32 GLU N 1 1
15 14276 1 1 32 GLU O O 4.865 -8.177 11.472 1.00 . A A . 32 GLU O 1 1
15 14277 1 1 32 GLU OE1 O 5.856 -3.840 13.332 1.00 . A A . 32 GLU OE1 1 1
15 14278 1 1 32 GLU OE2 O 7.114 -3.204 11.654 1.00 . A A . 32 GLU OE2 1 1
15 14279 1 1 33 ARG C C 2.716 -10.581 10.913 1.00 . A A . 33 ARG C 1 1
15 14280 1 1 33 ARG CA C 2.390 -9.377 11.793 1.00 . A A . 33 ARG CA 1 1
15 14281 1 1 33 ARG CB C 0.929 -9.416 12.242 1.00 . A A . 33 ARG CB 1 1
15 14282 1 1 33 ARG CD C -0.870 -8.245 13.569 1.00 . A A . 33 ARG CD 1 1
15 14283 1 1 33 ARG CG C 0.626 -8.454 13.382 1.00 . A A . 33 ARG CG 1 1
15 14284 1 1 33 ARG CZ C -1.962 -10.239 14.536 1.00 . A A . 33 ARG CZ 1 1
15 14285 1 1 33 ARG H H 1.900 -7.636 10.699 1.00 . A A . 33 ARG H 1 1
15 14286 1 1 33 ARG HA H 3.025 -9.403 12.664 1.00 . A A . 33 ARG HA 1 1
15 14287 1 1 33 ARG HB2 H 0.300 -9.159 11.404 1.00 . A A . 33 ARG HB2 1 1
15 14288 1 1 33 ARG HB3 H 0.688 -10.416 12.570 1.00 . A A . 33 ARG HB3 1 1
15 14289 1 1 33 ARG HD2 H -1.040 -7.798 14.538 1.00 . A A . 33 ARG HD2 1 1
15 14290 1 1 33 ARG HD3 H -1.224 -7.575 12.799 1.00 . A A . 33 ARG HD3 1 1
15 14291 1 1 33 ARG HE H -1.889 -9.804 12.581 1.00 . A A . 33 ARG HE 1 1
15 14292 1 1 33 ARG HG2 H 1.038 -8.854 14.296 1.00 . A A . 33 ARG HG2 1 1
15 14293 1 1 33 ARG HG3 H 1.089 -7.502 13.167 1.00 . A A . 33 ARG HG3 1 1
15 14294 1 1 33 ARG HH11 H -1.106 -9.017 15.919 1.00 . A A . 33 ARG HH11 1 1
15 14295 1 1 33 ARG HH12 H -1.897 -10.429 16.555 1.00 . A A . 33 ARG HH12 1 1
15 14296 1 1 33 ARG HH21 H -2.903 -11.636 13.405 1.00 . A A . 33 ARG HH21 1 1
15 14297 1 1 33 ARG HH22 H -2.915 -11.934 15.124 1.00 . A A . 33 ARG HH22 1 1
15 14298 1 1 33 ARG N N 2.653 -8.134 11.086 1.00 . A A . 33 ARG N 1 1
15 14299 1 1 33 ARG NE N -1.616 -9.496 13.489 1.00 . A A . 33 ARG NE 1 1
15 14300 1 1 33 ARG NH1 N -1.628 -9.866 15.767 1.00 . A A . 33 ARG NH1 1 1
15 14301 1 1 33 ARG NH2 N -2.649 -11.356 14.345 1.00 . A A . 33 ARG NH2 1 1
15 14302 1 1 33 ARG O O 3.130 -11.631 11.405 1.00 . A A . 33 ARG O 1 1
15 14303 1 1 34 LEU C C 4.136 -11.219 7.918 1.00 . A A . 34 LEU C 1 1
15 14304 1 1 34 LEU CA C 2.831 -11.483 8.658 1.00 . A A . 34 LEU CA 1 1
15 14305 1 1 34 LEU CB C 1.703 -11.611 7.634 1.00 . A A . 34 LEU CB 1 1
15 14306 1 1 34 LEU CD1 C -0.687 -12.054 7.064 1.00 . A A . 34 LEU CD1 1 1
15 14307 1 1 34 LEU CD2 C 0.359 -13.227 9.007 1.00 . A A . 34 LEU CD2 1 1
15 14308 1 1 34 LEU CG C 0.321 -11.938 8.196 1.00 . A A . 34 LEU CG 1 1
15 14309 1 1 34 LEU H H 2.210 -9.556 9.277 1.00 . A A . 34 LEU H 1 1
15 14310 1 1 34 LEU HA H 2.918 -12.406 9.207 1.00 . A A . 34 LEU HA 1 1
15 14311 1 1 34 LEU HB2 H 1.633 -10.679 7.094 1.00 . A A . 34 LEU HB2 1 1
15 14312 1 1 34 LEU HB3 H 1.973 -12.390 6.934 1.00 . A A . 34 LEU HB3 1 1
15 14313 1 1 34 LEU HD11 H -0.746 -11.115 6.533 1.00 . A A . 34 LEU HD11 1 1
15 14314 1 1 34 LEU HD12 H -1.658 -12.301 7.467 1.00 . A A . 34 LEU HD12 1 1
15 14315 1 1 34 LEU HD13 H -0.373 -12.831 6.383 1.00 . A A . 34 LEU HD13 1 1
15 14316 1 1 34 LEU HD21 H 1.038 -13.110 9.839 1.00 . A A . 34 LEU HD21 1 1
15 14317 1 1 34 LEU HD22 H 0.698 -14.036 8.376 1.00 . A A . 34 LEU HD22 1 1
15 14318 1 1 34 LEU HD23 H -0.630 -13.450 9.378 1.00 . A A . 34 LEU HD23 1 1
15 14319 1 1 34 LEU HG H 0.002 -11.138 8.849 1.00 . A A . 34 LEU HG 1 1
15 14320 1 1 34 LEU N N 2.542 -10.414 9.608 1.00 . A A . 34 LEU N 1 1
15 14321 1 1 34 LEU O O 4.696 -12.123 7.294 1.00 . A A . 34 LEU O 1 1
15 14322 1 1 35 ASN C C 5.454 -9.566 5.728 1.00 . A A . 35 ASN C 1 1
15 14323 1 1 35 ASN CA C 5.775 -9.528 7.226 1.00 . A A . 35 ASN CA 1 1
15 14324 1 1 35 ASN CB C 6.999 -10.397 7.573 1.00 . A A . 35 ASN CB 1 1
15 14325 1 1 35 ASN CG C 8.300 -9.855 7.010 1.00 . A A . 35 ASN CG 1 1
15 14326 1 1 35 ASN H H 4.142 -9.326 8.558 1.00 . A A . 35 ASN H 1 1
15 14327 1 1 35 ASN HA H 5.978 -8.504 7.507 1.00 . A A . 35 ASN HA 1 1
15 14328 1 1 35 ASN HB2 H 7.094 -10.460 8.647 1.00 . A A . 35 ASN HB2 1 1
15 14329 1 1 35 ASN HB3 H 6.845 -11.391 7.177 1.00 . A A . 35 ASN HB3 1 1
15 14330 1 1 35 ASN HD21 H 8.444 -8.564 8.518 1.00 . A A . 35 ASN HD21 1 1
15 14331 1 1 35 ASN HD22 H 9.707 -8.496 7.331 1.00 . A A . 35 ASN HD22 1 1
15 14332 1 1 35 ASN N N 4.601 -9.969 7.983 1.00 . A A . 35 ASN N 1 1
15 14333 1 1 35 ASN ND2 N 8.880 -8.879 7.689 1.00 . A A . 35 ASN ND2 1 1
15 14334 1 1 35 ASN O O 6.330 -9.715 4.876 1.00 . A A . 35 ASN O 1 1
15 14335 1 1 35 ASN OD1 O 8.783 -10.314 5.973 1.00 . A A . 35 ASN OD1 1 1
15 14336 1 1 36 LEU C C 3.090 -8.108 3.649 1.00 . A A . 36 LEU C 1 1
15 14337 1 1 36 LEU CA C 3.701 -9.445 4.044 1.00 . A A . 36 LEU CA 1 1
15 14338 1 1 36 LEU CB C 2.666 -10.561 3.872 1.00 . A A . 36 LEU CB 1 1
15 14339 1 1 36 LEU CD1 C 2.043 -12.981 3.983 1.00 . A A . 36 LEU CD1 1 1
15 14340 1 1 36 LEU CD2 C 4.311 -12.320 3.169 1.00 . A A . 36 LEU CD2 1 1
15 14341 1 1 36 LEU CG C 3.178 -11.979 4.127 1.00 . A A . 36 LEU CG 1 1
15 14342 1 1 36 LEU H H 3.534 -9.207 6.135 1.00 . A A . 36 LEU H 1 1
15 14343 1 1 36 LEU HA H 4.550 -9.648 3.406 1.00 . A A . 36 LEU HA 1 1
15 14344 1 1 36 LEU HB2 H 1.850 -10.369 4.554 1.00 . A A . 36 LEU HB2 1 1
15 14345 1 1 36 LEU HB3 H 2.284 -10.517 2.863 1.00 . A A . 36 LEU HB3 1 1
15 14346 1 1 36 LEU HD11 H 2.424 -13.979 4.145 1.00 . A A . 36 LEU HD11 1 1
15 14347 1 1 36 LEU HD12 H 1.625 -12.911 2.990 1.00 . A A . 36 LEU HD12 1 1
15 14348 1 1 36 LEU HD13 H 1.277 -12.765 4.713 1.00 . A A . 36 LEU HD13 1 1
15 14349 1 1 36 LEU HD21 H 4.672 -13.317 3.382 1.00 . A A . 36 LEU HD21 1 1
15 14350 1 1 36 LEU HD22 H 5.115 -11.612 3.294 1.00 . A A . 36 LEU HD22 1 1
15 14351 1 1 36 LEU HD23 H 3.946 -12.279 2.153 1.00 . A A . 36 LEU HD23 1 1
15 14352 1 1 36 LEU HG H 3.558 -12.043 5.136 1.00 . A A . 36 LEU HG 1 1
15 14353 1 1 36 LEU N N 4.175 -9.393 5.419 1.00 . A A . 36 LEU N 1 1
15 14354 1 1 36 LEU O O 2.449 -7.438 4.467 1.00 . A A . 36 LEU O 1 1
15 14355 1 1 37 ALA C C 1.867 -6.634 0.717 1.00 . A A . 37 ALA C 1 1
15 14356 1 1 37 ALA CA C 2.813 -6.452 1.896 1.00 . A A . 37 ALA CA 1 1
15 14357 1 1 37 ALA CB C 3.994 -5.585 1.489 1.00 . A A . 37 ALA CB 1 1
15 14358 1 1 37 ALA H H 3.772 -8.330 1.787 1.00 . A A . 37 ALA H 1 1
15 14359 1 1 37 ALA HA H 2.287 -5.953 2.693 1.00 . A A . 37 ALA HA 1 1
15 14360 1 1 37 ALA HB1 H 4.661 -5.473 2.330 1.00 . A A . 37 ALA HB1 1 1
15 14361 1 1 37 ALA HB2 H 3.637 -4.614 1.180 1.00 . A A . 37 ALA HB2 1 1
15 14362 1 1 37 ALA HB3 H 4.519 -6.054 0.669 1.00 . A A . 37 ALA HB3 1 1
15 14363 1 1 37 ALA N N 3.284 -7.731 2.396 1.00 . A A . 37 ALA N 1 1
15 14364 1 1 37 ALA O O 2.071 -7.502 -0.134 1.00 . A A . 37 ALA O 1 1
15 14365 1 1 38 TYR C C 0.092 -4.532 -1.219 1.00 . A A . 38 TYR C 1 1
15 14366 1 1 38 TYR CA C -0.112 -5.804 -0.414 1.00 . A A . 38 TYR CA 1 1
15 14367 1 1 38 TYR CB C -1.554 -5.870 0.103 1.00 . A A . 38 TYR CB 1 1
15 14368 1 1 38 TYR CD1 C -2.225 -8.280 0.426 1.00 . A A . 38 TYR CD1 1 1
15 14369 1 1 38 TYR CD2 C -1.722 -6.983 2.363 1.00 . A A . 38 TYR CD2 1 1
15 14370 1 1 38 TYR CE1 C -2.486 -9.376 1.224 1.00 . A A . 38 TYR CE1 1 1
15 14371 1 1 38 TYR CE2 C -1.979 -8.073 3.167 1.00 . A A . 38 TYR CE2 1 1
15 14372 1 1 38 TYR CG C -1.841 -7.068 0.981 1.00 . A A . 38 TYR CG 1 1
15 14373 1 1 38 TYR CZ C -2.357 -9.270 2.593 1.00 . A A . 38 TYR CZ 1 1
15 14374 1 1 38 TYR H H 0.692 -5.189 1.436 1.00 . A A . 38 TYR H 1 1
15 14375 1 1 38 TYR HA H 0.088 -6.661 -1.041 1.00 . A A . 38 TYR HA 1 1
15 14376 1 1 38 TYR HB2 H -1.760 -4.983 0.680 1.00 . A A . 38 TYR HB2 1 1
15 14377 1 1 38 TYR HB3 H -2.228 -5.908 -0.741 1.00 . A A . 38 TYR HB3 1 1
15 14378 1 1 38 TYR HD1 H -2.325 -8.358 -0.647 1.00 . A A . 38 TYR HD1 1 1
15 14379 1 1 38 TYR HD2 H -1.424 -6.043 2.805 1.00 . A A . 38 TYR HD2 1 1
15 14380 1 1 38 TYR HE1 H -2.781 -10.313 0.774 1.00 . A A . 38 TYR HE1 1 1
15 14381 1 1 38 TYR HE2 H -1.884 -7.987 4.237 1.00 . A A . 38 TYR HE2 1 1
15 14382 1 1 38 TYR HH H -2.191 -11.139 3.007 1.00 . A A . 38 TYR HH 1 1
15 14383 1 1 38 TYR N N 0.828 -5.818 0.689 1.00 . A A . 38 TYR N 1 1
15 14384 1 1 38 TYR O O 0.053 -3.426 -0.669 1.00 . A A . 38 TYR O 1 1
15 14385 1 1 38 TYR OH O -2.612 -10.361 3.392 1.00 . A A . 38 TYR OH 1 1
15 14386 1 1 39 ARG C C -0.691 -2.795 -3.715 1.00 . A A . 39 ARG C 1 1
15 14387 1 1 39 ARG CA C 0.595 -3.532 -3.357 1.00 . A A . 39 ARG CA 1 1
15 14388 1 1 39 ARG CB C 1.336 -3.958 -4.628 1.00 . A A . 39 ARG CB 1 1
15 14389 1 1 39 ARG CD C 1.321 -5.287 -6.757 1.00 . A A . 39 ARG CD 1 1
15 14390 1 1 39 ARG CG C 0.580 -4.968 -5.471 1.00 . A A . 39 ARG CG 1 1
15 14391 1 1 39 ARG CZ C 0.685 -3.696 -8.529 1.00 . A A . 39 ARG CZ 1 1
15 14392 1 1 39 ARG H H 0.315 -5.581 -2.904 1.00 . A A . 39 ARG H 1 1
15 14393 1 1 39 ARG HA H 1.228 -2.859 -2.800 1.00 . A A . 39 ARG HA 1 1
15 14394 1 1 39 ARG HB2 H 1.520 -3.083 -5.233 1.00 . A A . 39 ARG HB2 1 1
15 14395 1 1 39 ARG HB3 H 2.284 -4.394 -4.347 1.00 . A A . 39 ARG HB3 1 1
15 14396 1 1 39 ARG HD2 H 2.282 -5.710 -6.506 1.00 . A A . 39 ARG HD2 1 1
15 14397 1 1 39 ARG HD3 H 0.747 -6.005 -7.320 1.00 . A A . 39 ARG HD3 1 1
15 14398 1 1 39 ARG HE H 2.334 -3.555 -7.396 1.00 . A A . 39 ARG HE 1 1
15 14399 1 1 39 ARG HG2 H 0.460 -5.878 -4.901 1.00 . A A . 39 ARG HG2 1 1
15 14400 1 1 39 ARG HG3 H -0.391 -4.563 -5.714 1.00 . A A . 39 ARG HG3 1 1
15 14401 1 1 39 ARG HH11 H -0.547 -5.291 -8.334 1.00 . A A . 39 ARG HH11 1 1
15 14402 1 1 39 ARG HH12 H -1.013 -4.153 -9.558 1.00 . A A . 39 ARG HH12 1 1
15 14403 1 1 39 ARG HH21 H 1.739 -2.016 -8.977 1.00 . A A . 39 ARG HH21 1 1
15 14404 1 1 39 ARG HH22 H 0.272 -2.244 -9.898 1.00 . A A . 39 ARG HH22 1 1
15 14405 1 1 39 ARG N N 0.326 -4.680 -2.512 1.00 . A A . 39 ARG N 1 1
15 14406 1 1 39 ARG NE N 1.525 -4.095 -7.576 1.00 . A A . 39 ARG NE 1 1
15 14407 1 1 39 ARG NH1 N -0.379 -4.436 -8.826 1.00 . A A . 39 ARG NH1 1 1
15 14408 1 1 39 ARG NH2 N 0.920 -2.566 -9.191 1.00 . A A . 39 ARG NH2 1 1
15 14409 1 1 39 ARG O O -1.732 -3.407 -3.954 1.00 . A A . 39 ARG O 1 1
15 14410 1 1 40 ILE C C -1.465 -0.175 -5.585 1.00 . A A . 40 ILE C 1 1
15 14411 1 1 40 ILE CA C -1.722 -0.652 -4.165 1.00 . A A . 40 ILE CA 1 1
15 14412 1 1 40 ILE CB C -1.934 0.570 -3.242 1.00 . A A . 40 ILE CB 1 1
15 14413 1 1 40 ILE CD1 C -2.322 1.267 -0.818 1.00 . A A . 40 ILE CD1 1 1
15 14414 1 1 40 ILE CG1 C -2.145 0.121 -1.794 1.00 . A A . 40 ILE CG1 1 1
15 14415 1 1 40 ILE CG2 C -3.118 1.398 -3.719 1.00 . A A . 40 ILE CG2 1 1
15 14416 1 1 40 ILE H H 0.215 -1.044 -3.429 1.00 . A A . 40 ILE H 1 1
15 14417 1 1 40 ILE HA H -2.617 -1.258 -4.151 1.00 . A A . 40 ILE HA 1 1
15 14418 1 1 40 ILE HB H -1.054 1.190 -3.295 1.00 . A A . 40 ILE HB 1 1
15 14419 1 1 40 ILE HD11 H -3.190 1.847 -1.097 1.00 . A A . 40 ILE HD11 1 1
15 14420 1 1 40 ILE HD12 H -1.444 1.897 -0.838 1.00 . A A . 40 ILE HD12 1 1
15 14421 1 1 40 ILE HD13 H -2.460 0.872 0.177 1.00 . A A . 40 ILE HD13 1 1
15 14422 1 1 40 ILE HG12 H -3.029 -0.497 -1.739 1.00 . A A . 40 ILE HG12 1 1
15 14423 1 1 40 ILE HG13 H -1.288 -0.455 -1.479 1.00 . A A . 40 ILE HG13 1 1
15 14424 1 1 40 ILE HG21 H -4.015 0.794 -3.703 1.00 . A A . 40 ILE HG21 1 1
15 14425 1 1 40 ILE HG22 H -2.933 1.740 -4.726 1.00 . A A . 40 ILE HG22 1 1
15 14426 1 1 40 ILE HG23 H -3.246 2.248 -3.067 1.00 . A A . 40 ILE HG23 1 1
15 14427 1 1 40 ILE N N -0.611 -1.476 -3.726 1.00 . A A . 40 ILE N 1 1
15 14428 1 1 40 ILE O O -0.500 0.545 -5.839 1.00 . A A . 40 ILE O 1 1
15 14429 1 1 41 ASP C C -2.944 0.997 -8.246 1.00 . A A . 41 ASP C 1 1
15 14430 1 1 41 ASP CA C -2.140 -0.251 -7.908 1.00 . A A . 41 ASP CA 1 1
15 14431 1 1 41 ASP CB C -2.568 -1.428 -8.793 1.00 . A A . 41 ASP CB 1 1
15 14432 1 1 41 ASP CG C -2.224 -1.235 -10.259 1.00 . A A . 41 ASP CG 1 1
15 14433 1 1 41 ASP H H -3.112 -1.103 -6.235 1.00 . A A . 41 ASP H 1 1
15 14434 1 1 41 ASP HA H -1.092 -0.048 -8.070 1.00 . A A . 41 ASP HA 1 1
15 14435 1 1 41 ASP HB2 H -2.080 -2.327 -8.446 1.00 . A A . 41 ASP HB2 1 1
15 14436 1 1 41 ASP HB3 H -3.637 -1.555 -8.712 1.00 . A A . 41 ASP HB3 1 1
15 14437 1 1 41 ASP N N -2.320 -0.586 -6.507 1.00 . A A . 41 ASP N 1 1
15 14438 1 1 41 ASP O O -4.140 0.916 -8.528 1.00 . A A . 41 ASP O 1 1
15 14439 1 1 41 ASP OD1 O -1.047 -1.433 -10.635 1.00 . A A . 41 ASP OD1 1 1
15 14440 1 1 41 ASP OD2 O -3.135 -0.917 -11.054 1.00 . A A . 41 ASP OD2 1 1
15 14441 1 1 42 ASP C C -4.222 3.621 -7.747 1.00 . A A . 42 ASP C 1 1
15 14442 1 1 42 ASP CA C -2.867 3.458 -8.432 1.00 . A A . 42 ASP CA 1 1
15 14443 1 1 42 ASP CB C -2.991 3.716 -9.936 1.00 . A A . 42 ASP CB 1 1
15 14444 1 1 42 ASP CG C -3.353 5.157 -10.242 1.00 . A A . 42 ASP CG 1 1
15 14445 1 1 42 ASP H H -1.326 2.113 -7.890 1.00 . A A . 42 ASP H 1 1
15 14446 1 1 42 ASP HA H -2.198 4.196 -8.017 1.00 . A A . 42 ASP HA 1 1
15 14447 1 1 42 ASP HB2 H -2.050 3.490 -10.417 1.00 . A A . 42 ASP HB2 1 1
15 14448 1 1 42 ASP HB3 H -3.760 3.077 -10.344 1.00 . A A . 42 ASP HB3 1 1
15 14449 1 1 42 ASP N N -2.273 2.145 -8.159 1.00 . A A . 42 ASP N 1 1
15 14450 1 1 42 ASP O O -5.274 3.555 -8.384 1.00 . A A . 42 ASP O 1 1
15 14451 1 1 42 ASP OD1 O -2.464 6.030 -10.150 1.00 . A A . 42 ASP OD1 1 1
15 14452 1 1 42 ASP OD2 O -4.522 5.425 -10.589 1.00 . A A . 42 ASP OD2 1 1
15 14453 1 1 43 GLY C C -6.225 2.800 -5.403 1.00 . A A . 43 GLY C 1 1
15 14454 1 1 43 GLY CA C -5.396 4.043 -5.676 1.00 . A A . 43 GLY CA 1 1
15 14455 1 1 43 GLY H H -3.317 3.735 -5.968 1.00 . A A . 43 GLY H 1 1
15 14456 1 1 43 GLY HA2 H -5.121 4.490 -4.731 1.00 . A A . 43 GLY HA2 1 1
15 14457 1 1 43 GLY HA3 H -6.003 4.749 -6.228 1.00 . A A . 43 GLY HA3 1 1
15 14458 1 1 43 GLY N N -4.185 3.783 -6.435 1.00 . A A . 43 GLY N 1 1
15 14459 1 1 43 GLY O O -7.186 2.852 -4.636 1.00 . A A . 43 GLY O 1 1
15 14460 1 1 44 ILE C C -5.757 -0.621 -5.163 1.00 . A A . 44 ILE C 1 1
15 14461 1 1 44 ILE CA C -6.621 0.444 -5.833 1.00 . A A . 44 ILE CA 1 1
15 14462 1 1 44 ILE CB C -7.182 -0.097 -7.168 1.00 . A A . 44 ILE CB 1 1
15 14463 1 1 44 ILE CD1 C -8.688 0.518 -9.141 1.00 . A A . 44 ILE CD1 1 1
15 14464 1 1 44 ILE CG1 C -8.087 0.956 -7.822 1.00 . A A . 44 ILE CG1 1 1
15 14465 1 1 44 ILE CG2 C -7.951 -1.395 -6.939 1.00 . A A . 44 ILE CG2 1 1
15 14466 1 1 44 ILE H H -5.085 1.680 -6.615 1.00 . A A . 44 ILE H 1 1
15 14467 1 1 44 ILE HA H -7.455 0.667 -5.181 1.00 . A A . 44 ILE HA 1 1
15 14468 1 1 44 ILE HB H -6.349 -0.309 -7.825 1.00 . A A . 44 ILE HB 1 1
15 14469 1 1 44 ILE HD11 H -7.896 0.304 -9.845 1.00 . A A . 44 ILE HD11 1 1
15 14470 1 1 44 ILE HD12 H -9.314 1.305 -9.530 1.00 . A A . 44 ILE HD12 1 1
15 14471 1 1 44 ILE HD13 H -9.280 -0.371 -8.986 1.00 . A A . 44 ILE HD13 1 1
15 14472 1 1 44 ILE HG12 H -8.899 1.185 -7.152 1.00 . A A . 44 ILE HG12 1 1
15 14473 1 1 44 ILE HG13 H -7.511 1.852 -8.002 1.00 . A A . 44 ILE HG13 1 1
15 14474 1 1 44 ILE HG21 H -8.335 -1.757 -7.880 1.00 . A A . 44 ILE HG21 1 1
15 14475 1 1 44 ILE HG22 H -8.770 -1.210 -6.260 1.00 . A A . 44 ILE HG22 1 1
15 14476 1 1 44 ILE HG23 H -7.289 -2.135 -6.510 1.00 . A A . 44 ILE HG23 1 1
15 14477 1 1 44 ILE N N -5.870 1.680 -6.024 1.00 . A A . 44 ILE N 1 1
15 14478 1 1 44 ILE O O -4.872 -1.201 -5.791 1.00 . A A . 44 ILE O 1 1
15 14479 1 1 45 PRO C C -5.547 -3.284 -3.528 1.00 . A A . 45 PRO C 1 1
15 14480 1 1 45 PRO CA C -5.226 -1.855 -3.101 1.00 . A A . 45 PRO CA 1 1
15 14481 1 1 45 PRO CB C -5.665 -1.609 -1.655 1.00 . A A . 45 PRO CB 1 1
15 14482 1 1 45 PRO CD C -7.002 -0.183 -3.036 1.00 . A A . 45 PRO CD 1 1
15 14483 1 1 45 PRO CG C -7.012 -0.980 -1.760 1.00 . A A . 45 PRO CG 1 1
15 14484 1 1 45 PRO HA H -4.163 -1.686 -3.190 1.00 . A A . 45 PRO HA 1 1
15 14485 1 1 45 PRO HB2 H -5.711 -2.549 -1.124 1.00 . A A . 45 PRO HB2 1 1
15 14486 1 1 45 PRO HB3 H -4.962 -0.951 -1.170 1.00 . A A . 45 PRO HB3 1 1
15 14487 1 1 45 PRO HD2 H -7.972 -0.219 -3.510 1.00 . A A . 45 PRO HD2 1 1
15 14488 1 1 45 PRO HD3 H -6.716 0.838 -2.838 1.00 . A A . 45 PRO HD3 1 1
15 14489 1 1 45 PRO HG2 H -7.771 -1.748 -1.800 1.00 . A A . 45 PRO HG2 1 1
15 14490 1 1 45 PRO HG3 H -7.181 -0.330 -0.912 1.00 . A A . 45 PRO HG3 1 1
15 14491 1 1 45 PRO N N -5.986 -0.863 -3.864 1.00 . A A . 45 PRO N 1 1
15 14492 1 1 45 PRO O O -6.705 -3.708 -3.508 1.00 . A A . 45 PRO O 1 1
15 14493 1 1 46 VAL C C -4.637 -6.306 -3.090 1.00 . A A . 46 VAL C 1 1
15 14494 1 1 46 VAL CA C -4.691 -5.406 -4.320 1.00 . A A . 46 VAL CA 1 1
15 14495 1 1 46 VAL CB C -3.614 -5.840 -5.340 1.00 . A A . 46 VAL CB 1 1
15 14496 1 1 46 VAL CG1 C -3.863 -7.262 -5.816 1.00 . A A . 46 VAL CG1 1 1
15 14497 1 1 46 VAL CG2 C -3.577 -4.880 -6.520 1.00 . A A . 46 VAL CG2 1 1
15 14498 1 1 46 VAL H H -3.619 -3.626 -3.940 1.00 . A A . 46 VAL H 1 1
15 14499 1 1 46 VAL HA H -5.662 -5.505 -4.785 1.00 . A A . 46 VAL HA 1 1
15 14500 1 1 46 VAL HB H -2.651 -5.812 -4.851 1.00 . A A . 46 VAL HB 1 1
15 14501 1 1 46 VAL HG11 H -4.837 -7.322 -6.282 1.00 . A A . 46 VAL HG11 1 1
15 14502 1 1 46 VAL HG12 H -3.828 -7.934 -4.971 1.00 . A A . 46 VAL HG12 1 1
15 14503 1 1 46 VAL HG13 H -3.103 -7.542 -6.531 1.00 . A A . 46 VAL HG13 1 1
15 14504 1 1 46 VAL HG21 H -4.522 -4.911 -7.040 1.00 . A A . 46 VAL HG21 1 1
15 14505 1 1 46 VAL HG22 H -2.785 -5.168 -7.194 1.00 . A A . 46 VAL HG22 1 1
15 14506 1 1 46 VAL HG23 H -3.398 -3.878 -6.161 1.00 . A A . 46 VAL HG23 1 1
15 14507 1 1 46 VAL N N -4.521 -4.021 -3.924 1.00 . A A . 46 VAL N 1 1
15 14508 1 1 46 VAL O O -3.569 -6.765 -2.680 1.00 . A A . 46 VAL O 1 1
15 14509 1 1 47 LEU C C -5.968 -8.797 -1.591 1.00 . A A . 47 LEU C 1 1
15 14510 1 1 47 LEU CA C -5.872 -7.313 -1.263 1.00 . A A . 47 LEU CA 1 1
15 14511 1 1 47 LEU CB C -7.070 -6.876 -0.414 1.00 . A A . 47 LEU CB 1 1
15 14512 1 1 47 LEU CD1 C -8.281 -5.113 0.888 1.00 . A A . 47 LEU CD1 1 1
15 14513 1 1 47 LEU CD2 C -5.784 -5.225 0.966 1.00 . A A . 47 LEU CD2 1 1
15 14514 1 1 47 LEU CG C -7.018 -5.438 0.103 1.00 . A A . 47 LEU CG 1 1
15 14515 1 1 47 LEU H H -6.610 -6.133 -2.852 1.00 . A A . 47 LEU H 1 1
15 14516 1 1 47 LEU HA H -4.965 -7.145 -0.703 1.00 . A A . 47 LEU HA 1 1
15 14517 1 1 47 LEU HB2 H -7.964 -6.985 -1.010 1.00 . A A . 47 LEU HB2 1 1
15 14518 1 1 47 LEU HB3 H -7.144 -7.537 0.437 1.00 . A A . 47 LEU HB3 1 1
15 14519 1 1 47 LEU HD11 H -9.143 -5.219 0.245 1.00 . A A . 47 LEU HD11 1 1
15 14520 1 1 47 LEU HD12 H -8.226 -4.097 1.253 1.00 . A A . 47 LEU HD12 1 1
15 14521 1 1 47 LEU HD13 H -8.370 -5.792 1.723 1.00 . A A . 47 LEU HD13 1 1
15 14522 1 1 47 LEU HD21 H -5.811 -5.907 1.803 1.00 . A A . 47 LEU HD21 1 1
15 14523 1 1 47 LEU HD22 H -5.771 -4.208 1.328 1.00 . A A . 47 LEU HD22 1 1
15 14524 1 1 47 LEU HD23 H -4.897 -5.411 0.379 1.00 . A A . 47 LEU HD23 1 1
15 14525 1 1 47 LEU HG H -6.961 -4.761 -0.738 1.00 . A A . 47 LEU HG 1 1
15 14526 1 1 47 LEU N N -5.791 -6.520 -2.479 1.00 . A A . 47 LEU N 1 1
15 14527 1 1 47 LEU O O -7.007 -9.427 -1.388 1.00 . A A . 47 LEU O 1 1
15 14528 1 1 48 LEU C C -3.712 -11.429 -1.660 1.00 . A A . 48 LEU C 1 1
15 14529 1 1 48 LEU CA C -4.828 -10.759 -2.442 1.00 . A A . 48 LEU CA 1 1
15 14530 1 1 48 LEU CB C -4.633 -10.957 -3.949 1.00 . A A . 48 LEU CB 1 1
15 14531 1 1 48 LEU CD1 C -5.484 -10.681 -6.288 1.00 . A A . 48 LEU CD1 1 1
15 14532 1 1 48 LEU CD2 C -7.081 -11.201 -4.443 1.00 . A A . 48 LEU CD2 1 1
15 14533 1 1 48 LEU CG C -5.797 -10.476 -4.818 1.00 . A A . 48 LEU CG 1 1
15 14534 1 1 48 LEU H H -4.094 -8.785 -2.277 1.00 . A A . 48 LEU H 1 1
15 14535 1 1 48 LEU HA H -5.770 -11.204 -2.152 1.00 . A A . 48 LEU HA 1 1
15 14536 1 1 48 LEU HB2 H -3.741 -10.425 -4.250 1.00 . A A . 48 LEU HB2 1 1
15 14537 1 1 48 LEU HB3 H -4.485 -12.010 -4.137 1.00 . A A . 48 LEU HB3 1 1
15 14538 1 1 48 LEU HD11 H -4.611 -10.102 -6.556 1.00 . A A . 48 LEU HD11 1 1
15 14539 1 1 48 LEU HD12 H -6.325 -10.362 -6.882 1.00 . A A . 48 LEU HD12 1 1
15 14540 1 1 48 LEU HD13 H -5.291 -11.728 -6.470 1.00 . A A . 48 LEU HD13 1 1
15 14541 1 1 48 LEU HD21 H -7.891 -10.836 -5.056 1.00 . A A . 48 LEU HD21 1 1
15 14542 1 1 48 LEU HD22 H -7.305 -11.023 -3.399 1.00 . A A . 48 LEU HD22 1 1
15 14543 1 1 48 LEU HD23 H -6.955 -12.262 -4.608 1.00 . A A . 48 LEU HD23 1 1
15 14544 1 1 48 LEU HG H -5.950 -9.419 -4.652 1.00 . A A . 48 LEU HG 1 1
15 14545 1 1 48 LEU N N -4.884 -9.346 -2.113 1.00 . A A . 48 LEU N 1 1
15 14546 1 1 48 LEU O O -2.552 -11.036 -1.760 1.00 . A A . 48 LEU O 1 1
15 14547 1 1 49 ILE C C -2.002 -13.756 -0.813 1.00 . A A . 49 ILE C 1 1
15 14548 1 1 49 ILE CA C -3.135 -13.130 -0.006 1.00 . A A . 49 ILE CA 1 1
15 14549 1 1 49 ILE CB C -3.841 -14.245 0.797 1.00 . A A . 49 ILE CB 1 1
15 14550 1 1 49 ILE CD1 C -5.934 -14.766 2.157 1.00 . A A . 49 ILE CD1 1 1
15 14551 1 1 49 ILE CG1 C -5.083 -13.696 1.502 1.00 . A A . 49 ILE CG1 1 1
15 14552 1 1 49 ILE CG2 C -2.884 -14.853 1.812 1.00 . A A . 49 ILE CG2 1 1
15 14553 1 1 49 ILE H H -5.027 -12.695 -0.861 1.00 . A A . 49 ILE H 1 1
15 14554 1 1 49 ILE HA H -2.722 -12.416 0.692 1.00 . A A . 49 ILE HA 1 1
15 14555 1 1 49 ILE HB H -4.138 -15.022 0.110 1.00 . A A . 49 ILE HB 1 1
15 14556 1 1 49 ILE HD11 H -5.347 -15.292 2.895 1.00 . A A . 49 ILE HD11 1 1
15 14557 1 1 49 ILE HD12 H -6.277 -15.463 1.407 1.00 . A A . 49 ILE HD12 1 1
15 14558 1 1 49 ILE HD13 H -6.786 -14.305 2.636 1.00 . A A . 49 ILE HD13 1 1
15 14559 1 1 49 ILE HG12 H -4.776 -13.003 2.272 1.00 . A A . 49 ILE HG12 1 1
15 14560 1 1 49 ILE HG13 H -5.696 -13.179 0.780 1.00 . A A . 49 ILE HG13 1 1
15 14561 1 1 49 ILE HG21 H -2.035 -15.277 1.296 1.00 . A A . 49 ILE HG21 1 1
15 14562 1 1 49 ILE HG22 H -3.391 -15.627 2.368 1.00 . A A . 49 ILE HG22 1 1
15 14563 1 1 49 ILE HG23 H -2.547 -14.083 2.489 1.00 . A A . 49 ILE HG23 1 1
15 14564 1 1 49 ILE N N -4.080 -12.425 -0.870 1.00 . A A . 49 ILE N 1 1
15 14565 1 1 49 ILE O O -0.840 -13.718 -0.411 1.00 . A A . 49 ILE O 1 1
15 14566 1 1 50 ASP C C -0.421 -14.018 -3.477 1.00 . A A . 50 ASP C 1 1
15 14567 1 1 50 ASP CA C -1.390 -15.004 -2.819 1.00 . A A . 50 ASP CA 1 1
15 14568 1 1 50 ASP CB C -2.140 -15.803 -3.887 1.00 . A A . 50 ASP CB 1 1
15 14569 1 1 50 ASP CG C -1.234 -16.718 -4.685 1.00 . A A . 50 ASP CG 1 1
15 14570 1 1 50 ASP H H -3.295 -14.266 -2.244 1.00 . A A . 50 ASP H 1 1
15 14571 1 1 50 ASP HA H -0.827 -15.685 -2.199 1.00 . A A . 50 ASP HA 1 1
15 14572 1 1 50 ASP HB2 H -2.898 -16.408 -3.412 1.00 . A A . 50 ASP HB2 1 1
15 14573 1 1 50 ASP HB3 H -2.613 -15.113 -4.569 1.00 . A A . 50 ASP HB3 1 1
15 14574 1 1 50 ASP N N -2.352 -14.310 -1.963 1.00 . A A . 50 ASP N 1 1
15 14575 1 1 50 ASP O O 0.596 -14.413 -4.049 1.00 . A A . 50 ASP O 1 1
15 14576 1 1 50 ASP OD1 O -0.787 -17.746 -4.129 1.00 . A A . 50 ASP OD1 1 1
15 14577 1 1 50 ASP OD2 O -0.973 -16.420 -5.868 1.00 . A A . 50 ASP OD2 1 1
15 14578 1 1 51 GLU C C 0.932 -10.994 -2.909 1.00 . A A . 51 GLU C 1 1
15 14579 1 1 51 GLU CA C 0.102 -11.698 -3.981 1.00 . A A . 51 GLU CA 1 1
15 14580 1 1 51 GLU CB C -0.768 -10.682 -4.727 1.00 . A A . 51 GLU CB 1 1
15 14581 1 1 51 GLU CD C 1.041 -9.913 -6.323 1.00 . A A . 51 GLU CD 1 1
15 14582 1 1 51 GLU CG C -0.358 -10.475 -6.177 1.00 . A A . 51 GLU CG 1 1
15 14583 1 1 51 GLU H H -1.548 -12.467 -2.905 1.00 . A A . 51 GLU H 1 1
15 14584 1 1 51 GLU HA H 0.770 -12.174 -4.685 1.00 . A A . 51 GLU HA 1 1
15 14585 1 1 51 GLU HB2 H -1.794 -11.020 -4.711 1.00 . A A . 51 GLU HB2 1 1
15 14586 1 1 51 GLU HB3 H -0.705 -9.730 -4.220 1.00 . A A . 51 GLU HB3 1 1
15 14587 1 1 51 GLU HG2 H -0.398 -11.425 -6.685 1.00 . A A . 51 GLU HG2 1 1
15 14588 1 1 51 GLU HG3 H -1.053 -9.790 -6.640 1.00 . A A . 51 GLU HG3 1 1
15 14589 1 1 51 GLU N N -0.736 -12.731 -3.387 1.00 . A A . 51 GLU N 1 1
15 14590 1 1 51 GLU O O 1.780 -10.156 -3.214 1.00 . A A . 51 GLU O 1 1
15 14591 1 1 51 GLU OE1 O 2.005 -10.711 -6.378 1.00 . A A . 51 GLU OE1 1 1
15 14592 1 1 51 GLU OE2 O 1.182 -8.672 -6.379 1.00 . A A . 51 GLU OE2 1 1
15 14593 1 1 52 ALA C C 2.862 -11.126 -0.539 1.00 . A A . 52 ALA C 1 1
15 14594 1 1 52 ALA CA C 1.392 -10.726 -0.543 1.00 . A A . 52 ALA CA 1 1
15 14595 1 1 52 ALA CB C 0.737 -11.101 0.772 1.00 . A A . 52 ALA CB 1 1
15 14596 1 1 52 ALA H H 0.045 -12.062 -1.474 1.00 . A A . 52 ALA H 1 1
15 14597 1 1 52 ALA HA H 1.320 -9.654 -0.663 1.00 . A A . 52 ALA HA 1 1
15 14598 1 1 52 ALA HB1 H -0.306 -10.819 0.750 1.00 . A A . 52 ALA HB1 1 1
15 14599 1 1 52 ALA HB2 H 1.232 -10.585 1.582 1.00 . A A . 52 ALA HB2 1 1
15 14600 1 1 52 ALA HB3 H 0.819 -12.168 0.921 1.00 . A A . 52 ALA HB3 1 1
15 14601 1 1 52 ALA N N 0.695 -11.350 -1.655 1.00 . A A . 52 ALA N 1 1
15 14602 1 1 52 ALA O O 3.201 -12.282 -0.282 1.00 . A A . 52 ALA O 1 1
15 14603 1 1 53 THR C C 5.782 -10.038 0.466 1.00 . A A . 53 THR C 1 1
15 14604 1 1 53 THR CA C 5.153 -10.419 -0.862 1.00 . A A . 53 THR CA 1 1
15 14605 1 1 53 THR CB C 5.843 -9.645 -2.010 1.00 . A A . 53 THR CB 1 1
15 14606 1 1 53 THR CG2 C 5.665 -8.144 -1.851 1.00 . A A . 53 THR CG2 1 1
15 14607 1 1 53 THR H H 3.388 -9.268 -1.029 1.00 . A A . 53 THR H 1 1
15 14608 1 1 53 THR HA H 5.302 -11.477 -1.028 1.00 . A A . 53 THR HA 1 1
15 14609 1 1 53 THR HB H 5.391 -9.950 -2.936 1.00 . A A . 53 THR HB 1 1
15 14610 1 1 53 THR HG1 H 7.736 -9.171 -2.343 1.00 . A A . 53 THR HG1 1 1
15 14611 1 1 53 THR HG21 H 6.116 -7.824 -0.923 1.00 . A A . 53 THR HG21 1 1
15 14612 1 1 53 THR HG22 H 4.613 -7.904 -1.842 1.00 . A A . 53 THR HG22 1 1
15 14613 1 1 53 THR HG23 H 6.144 -7.637 -2.676 1.00 . A A . 53 THR HG23 1 1
15 14614 1 1 53 THR N N 3.723 -10.170 -0.833 1.00 . A A . 53 THR N 1 1
15 14615 1 1 53 THR O O 5.186 -9.305 1.255 1.00 . A A . 53 THR O 1 1
15 14616 1 1 53 THR OG1 O 7.239 -9.957 -2.063 1.00 . A A . 53 THR OG1 1 1
15 14617 1 1 54 GLU C C 8.330 -8.886 1.855 1.00 . A A . 54 GLU C 1 1
15 14618 1 1 54 GLU CA C 7.691 -10.259 1.941 1.00 . A A . 54 GLU CA 1 1
15 14619 1 1 54 GLU CB C 8.756 -11.322 2.217 1.00 . A A . 54 GLU CB 1 1
15 14620 1 1 54 GLU CD C 9.244 -13.733 2.774 1.00 . A A . 54 GLU CD 1 1
15 14621 1 1 54 GLU CG C 8.177 -12.692 2.523 1.00 . A A . 54 GLU CG 1 1
15 14622 1 1 54 GLU H H 7.399 -11.109 0.022 1.00 . A A . 54 GLU H 1 1
15 14623 1 1 54 GLU HA H 6.975 -10.258 2.750 1.00 . A A . 54 GLU HA 1 1
15 14624 1 1 54 GLU HB2 H 9.396 -11.411 1.350 1.00 . A A . 54 GLU HB2 1 1
15 14625 1 1 54 GLU HB3 H 9.352 -11.008 3.062 1.00 . A A . 54 GLU HB3 1 1
15 14626 1 1 54 GLU HG2 H 7.556 -12.615 3.403 1.00 . A A . 54 GLU HG2 1 1
15 14627 1 1 54 GLU HG3 H 7.575 -13.008 1.686 1.00 . A A . 54 GLU HG3 1 1
15 14628 1 1 54 GLU N N 6.975 -10.548 0.709 1.00 . A A . 54 GLU N 1 1
15 14629 1 1 54 GLU O O 9.012 -8.570 0.877 1.00 . A A . 54 GLU O 1 1
15 14630 1 1 54 GLU OE1 O 9.798 -13.773 3.895 1.00 . A A . 54 GLU OE1 1 1
15 14631 1 1 54 GLU OE2 O 9.533 -14.525 1.853 1.00 . A A . 54 GLU OE2 1 1
15 14632 1 1 55 TRP C C 9.613 -6.490 3.973 1.00 . A A . 55 TRP C 1 1
15 14633 1 1 55 TRP CA C 8.603 -6.706 2.855 1.00 . A A . 55 TRP CA 1 1
15 14634 1 1 55 TRP CB C 7.439 -5.717 2.981 1.00 . A A . 55 TRP CB 1 1
15 14635 1 1 55 TRP CD1 C 7.647 -3.207 3.505 1.00 . A A . 55 TRP CD1 1 1
15 14636 1 1 55 TRP CD2 C 8.475 -3.804 1.513 1.00 . A A . 55 TRP CD2 1 1
15 14637 1 1 55 TRP CE2 C 8.649 -2.418 1.673 1.00 . A A . 55 TRP CE2 1 1
15 14638 1 1 55 TRP CE3 C 8.920 -4.407 0.331 1.00 . A A . 55 TRP CE3 1 1
15 14639 1 1 55 TRP CG C 7.829 -4.294 2.695 1.00 . A A . 55 TRP CG 1 1
15 14640 1 1 55 TRP CH2 C 9.679 -2.241 -0.447 1.00 . A A . 55 TRP CH2 1 1
15 14641 1 1 55 TRP CZ2 C 9.254 -1.624 0.698 1.00 . A A . 55 TRP CZ2 1 1
15 14642 1 1 55 TRP CZ3 C 9.519 -3.619 -0.634 1.00 . A A . 55 TRP CZ3 1 1
15 14643 1 1 55 TRP H H 7.616 -8.397 3.652 1.00 . A A . 55 TRP H 1 1
15 14644 1 1 55 TRP HA H 9.096 -6.546 1.908 1.00 . A A . 55 TRP HA 1 1
15 14645 1 1 55 TRP HB2 H 6.662 -5.998 2.283 1.00 . A A . 55 TRP HB2 1 1
15 14646 1 1 55 TRP HB3 H 7.047 -5.761 3.985 1.00 . A A . 55 TRP HB3 1 1
15 14647 1 1 55 TRP HD1 H 7.179 -3.246 4.476 1.00 . A A . 55 TRP HD1 1 1
15 14648 1 1 55 TRP HE1 H 8.123 -1.165 3.272 1.00 . A A . 55 TRP HE1 1 1
15 14649 1 1 55 TRP HE3 H 8.808 -5.470 0.169 1.00 . A A . 55 TRP HE3 1 1
15 14650 1 1 55 TRP HH2 H 10.154 -1.663 -1.230 1.00 . A A . 55 TRP HH2 1 1
15 14651 1 1 55 TRP HZ2 H 9.389 -0.559 0.827 1.00 . A A . 55 TRP HZ2 1 1
15 14652 1 1 55 TRP HZ3 H 9.871 -4.070 -1.553 1.00 . A A . 55 TRP HZ3 1 1
15 14653 1 1 55 TRP N N 8.109 -8.070 2.868 1.00 . A A . 55 TRP N 1 1
15 14654 1 1 55 TRP NE1 N 8.137 -2.076 2.893 1.00 . A A . 55 TRP NE1 1 1
15 14655 1 1 55 TRP O O 9.547 -7.134 5.022 1.00 . A A . 55 TRP O 1 1
15 14656 1 1 56 THR C C 11.030 -4.348 5.789 1.00 . A A . 56 THR C 1 1
15 14657 1 1 56 THR CA C 11.579 -5.273 4.706 1.00 . A A . 56 THR CA 1 1
15 14658 1 1 56 THR CB C 12.792 -4.613 4.017 1.00 . A A . 56 THR CB 1 1
15 14659 1 1 56 THR CG2 C 13.715 -5.659 3.410 1.00 . A A . 56 THR CG2 1 1
15 14660 1 1 56 THR H H 10.566 -5.132 2.867 1.00 . A A . 56 THR H 1 1
15 14661 1 1 56 THR HA H 11.908 -6.194 5.166 1.00 . A A . 56 THR HA 1 1
15 14662 1 1 56 THR HB H 13.344 -4.055 4.759 1.00 . A A . 56 THR HB 1 1
15 14663 1 1 56 THR HG1 H 12.025 -2.891 3.394 1.00 . A A . 56 THR HG1 1 1
15 14664 1 1 56 THR HG21 H 13.175 -6.227 2.667 1.00 . A A . 56 THR HG21 1 1
15 14665 1 1 56 THR HG22 H 14.070 -6.322 4.185 1.00 . A A . 56 THR HG22 1 1
15 14666 1 1 56 THR HG23 H 14.557 -5.167 2.944 1.00 . A A . 56 THR HG23 1 1
15 14667 1 1 56 THR N N 10.558 -5.597 3.730 1.00 . A A . 56 THR N 1 1
15 14668 1 1 56 THR O O 10.117 -3.559 5.536 1.00 . A A . 56 THR O 1 1
15 14669 1 1 56 THR OG1 O 12.343 -3.714 2.991 1.00 . A A . 56 THR OG1 1 1
15 14670 1 1 57 PRO C C 11.571 -2.127 7.883 1.00 . A A . 57 PRO C 1 1
15 14671 1 1 57 PRO CA C 11.172 -3.581 8.127 1.00 . A A . 57 PRO CA 1 1
15 14672 1 1 57 PRO CB C 11.939 -4.151 9.330 1.00 . A A . 57 PRO CB 1 1
15 14673 1 1 57 PRO CD C 12.593 -5.419 7.421 1.00 . A A . 57 PRO CD 1 1
15 14674 1 1 57 PRO CG C 12.397 -5.504 8.904 1.00 . A A . 57 PRO CG 1 1
15 14675 1 1 57 PRO HA H 10.110 -3.635 8.313 1.00 . A A . 57 PRO HA 1 1
15 14676 1 1 57 PRO HB2 H 12.774 -3.508 9.563 1.00 . A A . 57 PRO HB2 1 1
15 14677 1 1 57 PRO HB3 H 11.277 -4.212 10.181 1.00 . A A . 57 PRO HB3 1 1
15 14678 1 1 57 PRO HD2 H 13.584 -5.056 7.191 1.00 . A A . 57 PRO HD2 1 1
15 14679 1 1 57 PRO HD3 H 12.422 -6.380 6.960 1.00 . A A . 57 PRO HD3 1 1
15 14680 1 1 57 PRO HG2 H 13.330 -5.750 9.392 1.00 . A A . 57 PRO HG2 1 1
15 14681 1 1 57 PRO HG3 H 11.642 -6.237 9.142 1.00 . A A . 57 PRO HG3 1 1
15 14682 1 1 57 PRO N N 11.567 -4.449 7.015 1.00 . A A . 57 PRO N 1 1
15 14683 1 1 57 PRO O O 12.218 -1.809 6.885 1.00 . A A . 57 PRO O 1 1
15 14684 1 1 58 ASN C C 12.950 0.437 9.189 1.00 . A A . 58 ASN C 1 1
15 14685 1 1 58 ASN CA C 11.522 0.176 8.693 1.00 . A A . 58 ASN CA 1 1
15 14686 1 1 58 ASN CB C 10.497 1.005 9.485 1.00 . A A . 58 ASN CB 1 1
15 14687 1 1 58 ASN CG C 10.532 2.490 9.147 1.00 . A A . 58 ASN CG 1 1
15 14688 1 1 58 ASN H H 10.689 -1.565 9.590 1.00 . A A . 58 ASN H 1 1
15 14689 1 1 58 ASN HA H 11.462 0.445 7.649 1.00 . A A . 58 ASN HA 1 1
15 14690 1 1 58 ASN HB2 H 9.506 0.633 9.274 1.00 . A A . 58 ASN HB2 1 1
15 14691 1 1 58 ASN HB3 H 10.701 0.893 10.540 1.00 . A A . 58 ASN HB3 1 1
15 14692 1 1 58 ASN HD21 H 11.611 2.875 10.771 1.00 . A A . 58 ASN HD21 1 1
15 14693 1 1 58 ASN HD22 H 11.216 4.241 9.790 1.00 . A A . 58 ASN HD22 1 1
15 14694 1 1 58 ASN N N 11.201 -1.249 8.808 1.00 . A A . 58 ASN N 1 1
15 14695 1 1 58 ASN ND2 N 11.186 3.281 9.986 1.00 . A A . 58 ASN ND2 1 1
15 14696 1 1 58 ASN O O 13.362 1.577 9.400 1.00 . A A . 58 ASN O 1 1
15 14697 1 1 58 ASN OD1 O 9.945 2.925 8.156 1.00 . A A . 58 ASN OD1 1 1
15 14698 1 1 59 ASN C C 15.968 -1.402 8.894 1.00 . A A . 59 ASN C 1 1
15 14699 1 1 59 ASN CA C 15.084 -0.561 9.808 1.00 . A A . 59 ASN CA 1 1
15 14700 1 1 59 ASN CB C 15.170 -1.051 11.258 1.00 . A A . 59 ASN CB 1 1
15 14701 1 1 59 ASN CG C 16.528 -0.815 11.885 1.00 . A A . 59 ASN CG 1 1
15 14702 1 1 59 ASN H H 13.331 -1.517 9.137 1.00 . A A . 59 ASN H 1 1
15 14703 1 1 59 ASN HA H 15.401 0.469 9.757 1.00 . A A . 59 ASN HA 1 1
15 14704 1 1 59 ASN HB2 H 14.431 -0.531 11.847 1.00 . A A . 59 ASN HB2 1 1
15 14705 1 1 59 ASN HB3 H 14.962 -2.111 11.284 1.00 . A A . 59 ASN HB3 1 1
15 14706 1 1 59 ASN HD21 H 15.989 1.033 12.372 1.00 . A A . 59 ASN HD21 1 1
15 14707 1 1 59 ASN HD22 H 17.582 0.560 12.852 1.00 . A A . 59 ASN HD22 1 1
15 14708 1 1 59 ASN N N 13.707 -0.638 9.349 1.00 . A A . 59 ASN N 1 1
15 14709 1 1 59 ASN ND2 N 16.722 0.378 12.419 1.00 . A A . 59 ASN ND2 1 1
15 14710 1 1 59 ASN O O 15.698 -2.585 8.681 1.00 . A A . 59 ASN O 1 1
15 14711 1 1 59 ASN OD1 O 17.391 -1.690 11.887 1.00 . A A . 59 ASN OD1 1 1
15 14712 1 1 60 LEU C C 18.945 -2.264 8.014 1.00 . A A . 60 LEU C 1 1
15 14713 1 1 60 LEU CA C 17.845 -1.452 7.346 1.00 . A A . 60 LEU CA 1 1
15 14714 1 1 60 LEU CB C 18.452 -0.431 6.383 1.00 . A A . 60 LEU CB 1 1
15 14715 1 1 60 LEU CD1 C 18.138 1.336 4.626 1.00 . A A . 60 LEU CD1 1 1
15 14716 1 1 60 LEU CD2 C 16.572 -0.604 4.730 1.00 . A A . 60 LEU CD2 1 1
15 14717 1 1 60 LEU CG C 17.435 0.348 5.544 1.00 . A A . 60 LEU CG 1 1
15 14718 1 1 60 LEU H H 17.219 0.139 8.601 1.00 . A A . 60 LEU H 1 1
15 14719 1 1 60 LEU HA H 17.216 -2.126 6.784 1.00 . A A . 60 LEU HA 1 1
15 14720 1 1 60 LEU HB2 H 19.030 0.276 6.961 1.00 . A A . 60 LEU HB2 1 1
15 14721 1 1 60 LEU HB3 H 19.118 -0.949 5.710 1.00 . A A . 60 LEU HB3 1 1
15 14722 1 1 60 LEU HD11 H 18.718 2.030 5.216 1.00 . A A . 60 LEU HD11 1 1
15 14723 1 1 60 LEU HD12 H 17.401 1.880 4.051 1.00 . A A . 60 LEU HD12 1 1
15 14724 1 1 60 LEU HD13 H 18.792 0.800 3.955 1.00 . A A . 60 LEU HD13 1 1
15 14725 1 1 60 LEU HD21 H 17.199 -1.172 4.059 1.00 . A A . 60 LEU HD21 1 1
15 14726 1 1 60 LEU HD22 H 15.853 -0.037 4.157 1.00 . A A . 60 LEU HD22 1 1
15 14727 1 1 60 LEU HD23 H 16.052 -1.278 5.394 1.00 . A A . 60 LEU HD23 1 1
15 14728 1 1 60 LEU HG H 16.787 0.907 6.204 1.00 . A A . 60 LEU HG 1 1
15 14729 1 1 60 LEU N N 17.004 -0.786 8.334 1.00 . A A . 60 LEU N 1 1
15 14730 1 1 60 LEU O O 19.609 -1.787 8.942 1.00 . A A . 60 LEU O 1 1
15 14731 1 1 61 GLU C C 19.719 -4.671 9.583 1.00 . A A . 61 GLU C 1 1
15 14732 1 1 61 GLU CA C 20.069 -4.438 8.115 1.00 . A A . 61 GLU CA 1 1
15 14733 1 1 61 GLU CB C 21.528 -3.958 8.001 1.00 . A A . 61 GLU CB 1 1
15 14734 1 1 61 GLU CD C 21.628 -2.861 5.719 1.00 . A A . 61 GLU CD 1 1
15 14735 1 1 61 GLU CG C 22.107 -3.997 6.595 1.00 . A A . 61 GLU CG 1 1
15 14736 1 1 61 GLU H H 18.644 -3.749 6.717 1.00 . A A . 61 GLU H 1 1
15 14737 1 1 61 GLU HA H 19.965 -5.373 7.585 1.00 . A A . 61 GLU HA 1 1
15 14738 1 1 61 GLU HB2 H 21.584 -2.940 8.355 1.00 . A A . 61 GLU HB2 1 1
15 14739 1 1 61 GLU HB3 H 22.143 -4.580 8.635 1.00 . A A . 61 GLU HB3 1 1
15 14740 1 1 61 GLU HG2 H 23.184 -3.945 6.663 1.00 . A A . 61 GLU HG2 1 1
15 14741 1 1 61 GLU HG3 H 21.824 -4.932 6.133 1.00 . A A . 61 GLU HG3 1 1
15 14742 1 1 61 GLU N N 19.140 -3.485 7.517 1.00 . A A . 61 GLU N 1 1
15 14743 1 1 61 GLU O O 18.570 -4.520 9.998 1.00 . A A . 61 GLU O 1 1
15 14744 1 1 61 GLU OE1 O 22.070 -1.713 5.936 1.00 . A A . 61 GLU OE1 1 1
15 14745 1 1 61 GLU OE2 O 20.818 -3.106 4.805 1.00 . A A . 61 GLU OE2 1 1
16 14746 1 1 1 MET C C -10.735 18.149 5.014 1.00 . A A . 1 MET C 1 1
16 14747 1 1 1 MET CA C -12.084 18.437 5.658 1.00 . A A . 1 MET CA 1 1
16 14748 1 1 1 MET CB C -12.856 17.123 5.832 1.00 . A A . 1 MET CB 1 1
16 14749 1 1 1 MET CE C -15.322 15.328 4.921 1.00 . A A . 1 MET CE 1 1
16 14750 1 1 1 MET CG C -14.191 17.280 6.539 1.00 . A A . 1 MET CG 1 1
16 14751 1 1 1 MET H1 H -13.039 18.972 3.883 1.00 . A A . 1 MET H1 1 1
16 14752 1 1 1 MET H2 H -12.327 20.273 4.703 1.00 . A A . 1 MET H2 1 1
16 14753 1 1 1 MET H3 H -13.773 19.606 5.276 1.00 . A A . 1 MET H3 1 1
16 14754 1 1 1 MET HA H -11.921 18.884 6.629 1.00 . A A . 1 MET HA 1 1
16 14755 1 1 1 MET HB2 H -13.043 16.701 4.855 1.00 . A A . 1 MET HB2 1 1
16 14756 1 1 1 MET HB3 H -12.249 16.433 6.401 1.00 . A A . 1 MET HB3 1 1
16 14757 1 1 1 MET HE1 H -15.881 16.117 4.439 1.00 . A A . 1 MET HE1 1 1
16 14758 1 1 1 MET HE2 H -15.864 14.397 4.832 1.00 . A A . 1 MET HE2 1 1
16 14759 1 1 1 MET HE3 H -14.354 15.229 4.450 1.00 . A A . 1 MET HE3 1 1
16 14760 1 1 1 MET HG2 H -14.010 17.652 7.537 1.00 . A A . 1 MET HG2 1 1
16 14761 1 1 1 MET HG3 H -14.787 17.997 5.995 1.00 . A A . 1 MET HG3 1 1
16 14762 1 1 1 MET N N -12.859 19.386 4.825 1.00 . A A . 1 MET N 1 1
16 14763 1 1 1 MET O O -10.622 18.128 3.790 1.00 . A A . 1 MET O 1 1
16 14764 1 1 1 MET SD S -15.106 15.725 6.654 1.00 . A A . 1 MET SD 1 1
16 14765 1 1 2 SER C C -8.124 16.123 5.500 1.00 . A A . 2 SER C 1 1
16 14766 1 1 2 SER CA C -8.390 17.615 5.349 1.00 . A A . 2 SER CA 1 1
16 14767 1 1 2 SER CB C -7.334 18.425 6.102 1.00 . A A . 2 SER CB 1 1
16 14768 1 1 2 SER H H -9.868 18.011 6.809 1.00 . A A . 2 SER H 1 1
16 14769 1 1 2 SER HA H -8.349 17.871 4.301 1.00 . A A . 2 SER HA 1 1
16 14770 1 1 2 SER HB2 H -6.350 18.083 5.819 1.00 . A A . 2 SER HB2 1 1
16 14771 1 1 2 SER HB3 H -7.436 19.470 5.848 1.00 . A A . 2 SER HB3 1 1
16 14772 1 1 2 SER HG H -7.390 19.154 7.924 1.00 . A A . 2 SER HG 1 1
16 14773 1 1 2 SER N N -9.720 17.943 5.838 1.00 . A A . 2 SER N 1 1
16 14774 1 1 2 SER O O -8.499 15.525 6.512 1.00 . A A . 2 SER O 1 1
16 14775 1 1 2 SER OG O -7.481 18.283 7.505 1.00 . A A . 2 SER OG 1 1
16 14776 1 1 3 LEU C C -8.518 13.332 4.249 1.00 . A A . 3 LEU C 1 1
16 14777 1 1 3 LEU CA C -7.214 14.104 4.436 1.00 . A A . 3 LEU CA 1 1
16 14778 1 1 3 LEU CB C -6.479 13.628 5.698 1.00 . A A . 3 LEU CB 1 1
16 14779 1 1 3 LEU CD1 C -5.160 11.765 4.641 1.00 . A A . 3 LEU CD1 1 1
16 14780 1 1 3 LEU CD2 C -5.607 11.740 7.103 1.00 . A A . 3 LEU CD2 1 1
16 14781 1 1 3 LEU CG C -6.151 12.134 5.737 1.00 . A A . 3 LEU CG 1 1
16 14782 1 1 3 LEU H H -7.194 16.097 3.733 1.00 . A A . 3 LEU H 1 1
16 14783 1 1 3 LEU HA H -6.584 13.923 3.576 1.00 . A A . 3 LEU HA 1 1
16 14784 1 1 3 LEU HB2 H -5.553 14.181 5.777 1.00 . A A . 3 LEU HB2 1 1
16 14785 1 1 3 LEU HB3 H -7.092 13.861 6.555 1.00 . A A . 3 LEU HB3 1 1
16 14786 1 1 3 LEU HD11 H -4.930 10.710 4.702 1.00 . A A . 3 LEU HD11 1 1
16 14787 1 1 3 LEU HD12 H -4.253 12.336 4.770 1.00 . A A . 3 LEU HD12 1 1
16 14788 1 1 3 LEU HD13 H -5.590 11.986 3.676 1.00 . A A . 3 LEU HD13 1 1
16 14789 1 1 3 LEU HD21 H -4.709 12.305 7.309 1.00 . A A . 3 LEU HD21 1 1
16 14790 1 1 3 LEU HD22 H -5.379 10.684 7.112 1.00 . A A . 3 LEU HD22 1 1
16 14791 1 1 3 LEU HD23 H -6.348 11.954 7.862 1.00 . A A . 3 LEU HD23 1 1
16 14792 1 1 3 LEU HG H -7.058 11.575 5.567 1.00 . A A . 3 LEU HG 1 1
16 14793 1 1 3 LEU N N -7.485 15.539 4.486 1.00 . A A . 3 LEU N 1 1
16 14794 1 1 3 LEU O O -9.392 13.349 5.112 1.00 . A A . 3 LEU O 1 1
16 14795 1 1 4 ASP C C -9.686 10.444 2.862 1.00 . A A . 4 ASP C 1 1
16 14796 1 1 4 ASP CA C -9.879 11.953 2.792 1.00 . A A . 4 ASP CA 1 1
16 14797 1 1 4 ASP CB C -10.416 12.340 1.416 1.00 . A A . 4 ASP CB 1 1
16 14798 1 1 4 ASP CG C -11.728 11.642 1.117 1.00 . A A . 4 ASP CG 1 1
16 14799 1 1 4 ASP H H -7.905 12.660 2.468 1.00 . A A . 4 ASP H 1 1
16 14800 1 1 4 ASP HA H -10.612 12.233 3.534 1.00 . A A . 4 ASP HA 1 1
16 14801 1 1 4 ASP HB2 H -10.578 13.407 1.382 1.00 . A A . 4 ASP HB2 1 1
16 14802 1 1 4 ASP HB3 H -9.697 12.061 0.660 1.00 . A A . 4 ASP HB3 1 1
16 14803 1 1 4 ASP N N -8.650 12.669 3.111 1.00 . A A . 4 ASP N 1 1
16 14804 1 1 4 ASP O O -9.291 9.812 1.880 1.00 . A A . 4 ASP O 1 1
16 14805 1 1 4 ASP OD1 O -12.755 12.022 1.722 1.00 . A A . 4 ASP OD1 1 1
16 14806 1 1 4 ASP OD2 O -11.738 10.704 0.295 1.00 . A A . 4 ASP OD2 1 1
16 14807 1 1 5 PRO C C -11.004 7.669 3.561 1.00 . A A . 5 PRO C 1 1
16 14808 1 1 5 PRO CA C -9.820 8.391 4.206 1.00 . A A . 5 PRO CA 1 1
16 14809 1 1 5 PRO CB C -9.838 8.207 5.724 1.00 . A A . 5 PRO CB 1 1
16 14810 1 1 5 PRO CD C -10.291 10.517 5.293 1.00 . A A . 5 PRO CD 1 1
16 14811 1 1 5 PRO CG C -10.594 9.383 6.236 1.00 . A A . 5 PRO CG 1 1
16 14812 1 1 5 PRO HA H -8.896 8.003 3.802 1.00 . A A . 5 PRO HA 1 1
16 14813 1 1 5 PRO HB2 H -10.335 7.280 5.971 1.00 . A A . 5 PRO HB2 1 1
16 14814 1 1 5 PRO HB3 H -8.827 8.192 6.101 1.00 . A A . 5 PRO HB3 1 1
16 14815 1 1 5 PRO HD2 H -11.167 11.132 5.148 1.00 . A A . 5 PRO HD2 1 1
16 14816 1 1 5 PRO HD3 H -9.473 11.112 5.671 1.00 . A A . 5 PRO HD3 1 1
16 14817 1 1 5 PRO HG2 H -11.651 9.167 6.236 1.00 . A A . 5 PRO HG2 1 1
16 14818 1 1 5 PRO HG3 H -10.259 9.626 7.234 1.00 . A A . 5 PRO HG3 1 1
16 14819 1 1 5 PRO N N -9.913 9.841 4.039 1.00 . A A . 5 PRO N 1 1
16 14820 1 1 5 PRO O O -11.134 6.455 3.669 1.00 . A A . 5 PRO O 1 1
16 14821 1 1 6 GLN C C -12.654 7.103 0.988 1.00 . A A . 6 GLN C 1 1
16 14822 1 1 6 GLN CA C -13.044 7.886 2.237 1.00 . A A . 6 GLN CA 1 1
16 14823 1 1 6 GLN CB C -14.011 9.022 1.886 1.00 . A A . 6 GLN CB 1 1
16 14824 1 1 6 GLN CD C -15.443 9.091 -0.191 1.00 . A A . 6 GLN CD 1 1
16 14825 1 1 6 GLN CG C -15.301 8.567 1.223 1.00 . A A . 6 GLN CG 1 1
16 14826 1 1 6 GLN H H -11.671 9.390 2.799 1.00 . A A . 6 GLN H 1 1
16 14827 1 1 6 GLN HA H -13.524 7.215 2.934 1.00 . A A . 6 GLN HA 1 1
16 14828 1 1 6 GLN HB2 H -14.269 9.550 2.793 1.00 . A A . 6 GLN HB2 1 1
16 14829 1 1 6 GLN HB3 H -13.510 9.706 1.216 1.00 . A A . 6 GLN HB3 1 1
16 14830 1 1 6 GLN HE21 H -16.350 10.723 0.476 1.00 . A A . 6 GLN HE21 1 1
16 14831 1 1 6 GLN HE22 H -16.136 10.628 -1.236 1.00 . A A . 6 GLN HE22 1 1
16 14832 1 1 6 GLN HG2 H -15.315 7.487 1.195 1.00 . A A . 6 GLN HG2 1 1
16 14833 1 1 6 GLN HG3 H -16.137 8.920 1.809 1.00 . A A . 6 GLN HG3 1 1
16 14834 1 1 6 GLN N N -11.857 8.431 2.882 1.00 . A A . 6 GLN N 1 1
16 14835 1 1 6 GLN NE2 N -16.036 10.264 -0.331 1.00 . A A . 6 GLN NE2 1 1
16 14836 1 1 6 GLN O O -13.226 6.053 0.697 1.00 . A A . 6 GLN O 1 1
16 14837 1 1 6 GLN OE1 O -15.025 8.445 -1.152 1.00 . A A . 6 GLN OE1 1 1
16 14838 1 1 7 LEU C C -10.261 5.760 -0.583 1.00 . A A . 7 LEU C 1 1
16 14839 1 1 7 LEU CA C -11.165 6.940 -0.934 1.00 . A A . 7 LEU CA 1 1
16 14840 1 1 7 LEU CB C -10.399 7.930 -1.812 1.00 . A A . 7 LEU CB 1 1
16 14841 1 1 7 LEU CD1 C -10.354 10.030 -3.180 1.00 . A A . 7 LEU CD1 1 1
16 14842 1 1 7 LEU CD2 C -12.357 8.533 -3.255 1.00 . A A . 7 LEU CD2 1 1
16 14843 1 1 7 LEU CG C -11.235 9.077 -2.386 1.00 . A A . 7 LEU CG 1 1
16 14844 1 1 7 LEU H H -11.257 8.463 0.538 1.00 . A A . 7 LEU H 1 1
16 14845 1 1 7 LEU HA H -12.020 6.572 -1.484 1.00 . A A . 7 LEU HA 1 1
16 14846 1 1 7 LEU HB2 H -9.601 8.356 -1.223 1.00 . A A . 7 LEU HB2 1 1
16 14847 1 1 7 LEU HB3 H -9.963 7.385 -2.637 1.00 . A A . 7 LEU HB3 1 1
16 14848 1 1 7 LEU HD11 H -10.959 10.829 -3.581 1.00 . A A . 7 LEU HD11 1 1
16 14849 1 1 7 LEU HD12 H -9.882 9.494 -3.991 1.00 . A A . 7 LEU HD12 1 1
16 14850 1 1 7 LEU HD13 H -9.594 10.445 -2.532 1.00 . A A . 7 LEU HD13 1 1
16 14851 1 1 7 LEU HD21 H -11.939 7.930 -4.046 1.00 . A A . 7 LEU HD21 1 1
16 14852 1 1 7 LEU HD22 H -12.911 9.354 -3.684 1.00 . A A . 7 LEU HD22 1 1
16 14853 1 1 7 LEU HD23 H -13.019 7.927 -2.653 1.00 . A A . 7 LEU HD23 1 1
16 14854 1 1 7 LEU HG H -11.678 9.632 -1.573 1.00 . A A . 7 LEU HG 1 1
16 14855 1 1 7 LEU N N -11.660 7.607 0.267 1.00 . A A . 7 LEU N 1 1
16 14856 1 1 7 LEU O O -9.711 5.103 -1.468 1.00 . A A . 7 LEU O 1 1
16 14857 1 1 8 LEU C C -10.040 3.406 1.999 1.00 . A A . 8 LEU C 1 1
16 14858 1 1 8 LEU CA C -9.250 4.406 1.161 1.00 . A A . 8 LEU CA 1 1
16 14859 1 1 8 LEU CB C -8.073 4.955 1.976 1.00 . A A . 8 LEU CB 1 1
16 14860 1 1 8 LEU CD1 C -6.050 6.430 2.134 1.00 . A A . 8 LEU CD1 1 1
16 14861 1 1 8 LEU CD2 C -6.504 5.169 0.026 1.00 . A A . 8 LEU CD2 1 1
16 14862 1 1 8 LEU CG C -7.131 5.889 1.212 1.00 . A A . 8 LEU CG 1 1
16 14863 1 1 8 LEU H H -10.583 6.037 1.364 1.00 . A A . 8 LEU H 1 1
16 14864 1 1 8 LEU HA H -8.864 3.901 0.288 1.00 . A A . 8 LEU HA 1 1
16 14865 1 1 8 LEU HB2 H -8.471 5.494 2.825 1.00 . A A . 8 LEU HB2 1 1
16 14866 1 1 8 LEU HB3 H -7.495 4.119 2.343 1.00 . A A . 8 LEU HB3 1 1
16 14867 1 1 8 LEU HD11 H -6.507 6.996 2.932 1.00 . A A . 8 LEU HD11 1 1
16 14868 1 1 8 LEU HD12 H -5.387 7.071 1.572 1.00 . A A . 8 LEU HD12 1 1
16 14869 1 1 8 LEU HD13 H -5.486 5.609 2.552 1.00 . A A . 8 LEU HD13 1 1
16 14870 1 1 8 LEU HD21 H -5.867 5.854 -0.513 1.00 . A A . 8 LEU HD21 1 1
16 14871 1 1 8 LEU HD22 H -7.283 4.810 -0.629 1.00 . A A . 8 LEU HD22 1 1
16 14872 1 1 8 LEU HD23 H -5.918 4.334 0.381 1.00 . A A . 8 LEU HD23 1 1
16 14873 1 1 8 LEU HG H -7.699 6.727 0.833 1.00 . A A . 8 LEU HG 1 1
16 14874 1 1 8 LEU N N -10.104 5.495 0.707 1.00 . A A . 8 LEU N 1 1
16 14875 1 1 8 LEU O O -9.940 2.199 1.786 1.00 . A A . 8 LEU O 1 1
16 14876 1 1 9 GLU C C -10.747 2.204 4.723 1.00 . A A . 9 GLU C 1 1
16 14877 1 1 9 GLU CA C -11.623 3.107 3.855 1.00 . A A . 9 GLU CA 1 1
16 14878 1 1 9 GLU CB C -12.648 2.274 3.078 1.00 . A A . 9 GLU CB 1 1
16 14879 1 1 9 GLU CD C -14.885 2.239 1.900 1.00 . A A . 9 GLU CD 1 1
16 14880 1 1 9 GLU CG C -13.778 3.098 2.478 1.00 . A A . 9 GLU CG 1 1
16 14881 1 1 9 GLU H H -10.847 4.901 3.054 1.00 . A A . 9 GLU H 1 1
16 14882 1 1 9 GLU HA H -12.156 3.782 4.508 1.00 . A A . 9 GLU HA 1 1
16 14883 1 1 9 GLU HB2 H -12.141 1.760 2.275 1.00 . A A . 9 GLU HB2 1 1
16 14884 1 1 9 GLU HB3 H -13.081 1.543 3.746 1.00 . A A . 9 GLU HB3 1 1
16 14885 1 1 9 GLU HG2 H -14.199 3.728 3.248 1.00 . A A . 9 GLU HG2 1 1
16 14886 1 1 9 GLU HG3 H -13.375 3.719 1.690 1.00 . A A . 9 GLU HG3 1 1
16 14887 1 1 9 GLU N N -10.818 3.926 2.949 1.00 . A A . 9 GLU N 1 1
16 14888 1 1 9 GLU O O -9.538 2.425 4.853 1.00 . A A . 9 GLU O 1 1
16 14889 1 1 9 GLU OE1 O -15.651 1.640 2.686 1.00 . A A . 9 GLU OE1 1 1
16 14890 1 1 9 GLU OE2 O -15.007 2.177 0.659 1.00 . A A . 9 GLU OE2 1 1
16 14891 1 1 10 VAL C C -10.197 -0.932 5.378 1.00 . A A . 10 VAL C 1 1
16 14892 1 1 10 VAL CA C -10.639 0.277 6.191 1.00 . A A . 10 VAL CA 1 1
16 14893 1 1 10 VAL CB C -11.487 -0.186 7.394 1.00 . A A . 10 VAL CB 1 1
16 14894 1 1 10 VAL CG1 C -10.690 -1.128 8.285 1.00 . A A . 10 VAL CG1 1 1
16 14895 1 1 10 VAL CG2 C -11.981 1.012 8.191 1.00 . A A . 10 VAL CG2 1 1
16 14896 1 1 10 VAL H H -12.334 1.090 5.221 1.00 . A A . 10 VAL H 1 1
16 14897 1 1 10 VAL HA H -9.761 0.784 6.568 1.00 . A A . 10 VAL HA 1 1
16 14898 1 1 10 VAL HB H -12.345 -0.720 7.018 1.00 . A A . 10 VAL HB 1 1
16 14899 1 1 10 VAL HG11 H -9.817 -0.615 8.661 1.00 . A A . 10 VAL HG11 1 1
16 14900 1 1 10 VAL HG12 H -10.383 -1.990 7.713 1.00 . A A . 10 VAL HG12 1 1
16 14901 1 1 10 VAL HG13 H -11.306 -1.446 9.114 1.00 . A A . 10 VAL HG13 1 1
16 14902 1 1 10 VAL HG21 H -12.570 1.651 7.551 1.00 . A A . 10 VAL HG21 1 1
16 14903 1 1 10 VAL HG22 H -11.137 1.565 8.572 1.00 . A A . 10 VAL HG22 1 1
16 14904 1 1 10 VAL HG23 H -12.589 0.670 9.015 1.00 . A A . 10 VAL HG23 1 1
16 14905 1 1 10 VAL N N -11.365 1.209 5.346 1.00 . A A . 10 VAL N 1 1
16 14906 1 1 10 VAL O O -11.021 -1.731 4.926 1.00 . A A . 10 VAL O 1 1
16 14907 1 1 11 LEU C C -7.845 -3.254 5.251 1.00 . A A . 11 LEU C 1 1
16 14908 1 1 11 LEU CA C -8.341 -2.116 4.367 1.00 . A A . 11 LEU CA 1 1
16 14909 1 1 11 LEU CB C -7.205 -1.580 3.493 1.00 . A A . 11 LEU CB 1 1
16 14910 1 1 11 LEU CD1 C -6.394 0.096 1.811 1.00 . A A . 11 LEU CD1 1 1
16 14911 1 1 11 LEU CD2 C -8.664 -0.922 1.559 1.00 . A A . 11 LEU CD2 1 1
16 14912 1 1 11 LEU CG C -7.608 -0.446 2.546 1.00 . A A . 11 LEU CG 1 1
16 14913 1 1 11 LEU H H -8.292 -0.389 5.579 1.00 . A A . 11 LEU H 1 1
16 14914 1 1 11 LEU HA H -9.127 -2.491 3.729 1.00 . A A . 11 LEU HA 1 1
16 14915 1 1 11 LEU HB2 H -6.419 -1.220 4.140 1.00 . A A . 11 LEU HB2 1 1
16 14916 1 1 11 LEU HB3 H -6.819 -2.395 2.901 1.00 . A A . 11 LEU HB3 1 1
16 14917 1 1 11 LEU HD11 H -5.675 0.461 2.528 1.00 . A A . 11 LEU HD11 1 1
16 14918 1 1 11 LEU HD12 H -6.696 0.904 1.161 1.00 . A A . 11 LEU HD12 1 1
16 14919 1 1 11 LEU HD13 H -5.948 -0.692 1.222 1.00 . A A . 11 LEU HD13 1 1
16 14920 1 1 11 LEU HD21 H -8.953 -0.101 0.920 1.00 . A A . 11 LEU HD21 1 1
16 14921 1 1 11 LEU HD22 H -9.527 -1.279 2.102 1.00 . A A . 11 LEU HD22 1 1
16 14922 1 1 11 LEU HD23 H -8.259 -1.723 0.956 1.00 . A A . 11 LEU HD23 1 1
16 14923 1 1 11 LEU HG H -8.031 0.360 3.124 1.00 . A A . 11 LEU HG 1 1
16 14924 1 1 11 LEU N N -8.897 -1.044 5.173 1.00 . A A . 11 LEU N 1 1
16 14925 1 1 11 LEU O O -7.034 -3.046 6.155 1.00 . A A . 11 LEU O 1 1
16 14926 1 1 12 ALA C C -7.316 -6.671 4.888 1.00 . A A . 12 ALA C 1 1
16 14927 1 1 12 ALA CA C -7.971 -5.617 5.769 1.00 . A A . 12 ALA CA 1 1
16 14928 1 1 12 ALA CB C -9.195 -6.192 6.472 1.00 . A A . 12 ALA CB 1 1
16 14929 1 1 12 ALA H H -8.968 -4.557 4.244 1.00 . A A . 12 ALA H 1 1
16 14930 1 1 12 ALA HA H -7.264 -5.301 6.524 1.00 . A A . 12 ALA HA 1 1
16 14931 1 1 12 ALA HB1 H -9.915 -6.512 5.733 1.00 . A A . 12 ALA HB1 1 1
16 14932 1 1 12 ALA HB2 H -9.638 -5.436 7.104 1.00 . A A . 12 ALA HB2 1 1
16 14933 1 1 12 ALA HB3 H -8.899 -7.039 7.076 1.00 . A A . 12 ALA HB3 1 1
16 14934 1 1 12 ALA N N -8.341 -4.451 4.988 1.00 . A A . 12 ALA N 1 1
16 14935 1 1 12 ALA O O -7.338 -6.572 3.662 1.00 . A A . 12 ALA O 1 1
16 14936 1 1 13 CYS C C -6.976 -9.860 4.408 1.00 . A A . 13 CYS C 1 1
16 14937 1 1 13 CYS CA C -6.030 -8.727 4.806 1.00 . A A . 13 CYS CA 1 1
16 14938 1 1 13 CYS CB C -4.914 -9.279 5.685 1.00 . A A . 13 CYS CB 1 1
16 14939 1 1 13 CYS H H -6.793 -7.719 6.498 1.00 . A A . 13 CYS H 1 1
16 14940 1 1 13 CYS HA H -5.600 -8.295 3.915 1.00 . A A . 13 CYS HA 1 1
16 14941 1 1 13 CYS HB2 H -5.348 -9.848 6.493 1.00 . A A . 13 CYS HB2 1 1
16 14942 1 1 13 CYS HB3 H -4.280 -9.923 5.093 1.00 . A A . 13 CYS HB3 1 1
16 14943 1 1 13 CYS HG H -4.659 -7.071 6.949 1.00 . A A . 13 CYS HG 1 1
16 14944 1 1 13 CYS N N -6.740 -7.679 5.522 1.00 . A A . 13 CYS N 1 1
16 14945 1 1 13 CYS O O -7.870 -10.226 5.168 1.00 . A A . 13 CYS O 1 1
16 14946 1 1 13 CYS SG S -3.872 -8.001 6.416 1.00 . A A . 13 CYS SG 1 1
16 14947 1 1 14 PRO C C -7.325 -12.868 3.466 1.00 . A A . 14 PRO C 1 1
16 14948 1 1 14 PRO CA C -7.605 -11.557 2.728 1.00 . A A . 14 PRO CA 1 1
16 14949 1 1 14 PRO CB C -7.203 -11.675 1.256 1.00 . A A . 14 PRO CB 1 1
16 14950 1 1 14 PRO CD C -5.749 -10.048 2.232 1.00 . A A . 14 PRO CD 1 1
16 14951 1 1 14 PRO CG C -5.813 -11.142 1.201 1.00 . A A . 14 PRO CG 1 1
16 14952 1 1 14 PRO HA H -8.658 -11.325 2.796 1.00 . A A . 14 PRO HA 1 1
16 14953 1 1 14 PRO HB2 H -7.245 -12.709 0.951 1.00 . A A . 14 PRO HB2 1 1
16 14954 1 1 14 PRO HB3 H -7.876 -11.087 0.648 1.00 . A A . 14 PRO HB3 1 1
16 14955 1 1 14 PRO HD2 H -4.771 -10.021 2.689 1.00 . A A . 14 PRO HD2 1 1
16 14956 1 1 14 PRO HD3 H -5.985 -9.096 1.784 1.00 . A A . 14 PRO HD3 1 1
16 14957 1 1 14 PRO HG2 H -5.110 -11.925 1.442 1.00 . A A . 14 PRO HG2 1 1
16 14958 1 1 14 PRO HG3 H -5.613 -10.743 0.218 1.00 . A A . 14 PRO HG3 1 1
16 14959 1 1 14 PRO N N -6.778 -10.443 3.215 1.00 . A A . 14 PRO N 1 1
16 14960 1 1 14 PRO O O -8.003 -13.870 3.248 1.00 . A A . 14 PRO O 1 1
16 14961 1 1 15 LYS C C -6.654 -14.070 6.457 1.00 . A A . 15 LYS C 1 1
16 14962 1 1 15 LYS CA C -5.950 -14.042 5.100 1.00 . A A . 15 LYS CA 1 1
16 14963 1 1 15 LYS CB C -4.432 -14.111 5.296 1.00 . A A . 15 LYS CB 1 1
16 14964 1 1 15 LYS CD C -2.171 -14.572 4.298 1.00 . A A . 15 LYS CD 1 1
16 14965 1 1 15 LYS CE C -1.416 -15.259 3.168 1.00 . A A . 15 LYS CE 1 1
16 14966 1 1 15 LYS CG C -3.674 -14.571 4.061 1.00 . A A . 15 LYS CG 1 1
16 14967 1 1 15 LYS H H -5.805 -12.033 4.449 1.00 . A A . 15 LYS H 1 1
16 14968 1 1 15 LYS HA H -6.265 -14.906 4.533 1.00 . A A . 15 LYS HA 1 1
16 14969 1 1 15 LYS HB2 H -4.071 -13.130 5.566 1.00 . A A . 15 LYS HB2 1 1
16 14970 1 1 15 LYS HB3 H -4.215 -14.799 6.099 1.00 . A A . 15 LYS HB3 1 1
16 14971 1 1 15 LYS HD2 H -1.829 -13.552 4.372 1.00 . A A . 15 LYS HD2 1 1
16 14972 1 1 15 LYS HD3 H -1.963 -15.090 5.222 1.00 . A A . 15 LYS HD3 1 1
16 14973 1 1 15 LYS HE2 H -1.768 -14.866 2.226 1.00 . A A . 15 LYS HE2 1 1
16 14974 1 1 15 LYS HE3 H -0.362 -15.044 3.275 1.00 . A A . 15 LYS HE3 1 1
16 14975 1 1 15 LYS HG2 H -3.992 -15.573 3.810 1.00 . A A . 15 LYS HG2 1 1
16 14976 1 1 15 LYS HG3 H -3.900 -13.903 3.242 1.00 . A A . 15 LYS HG3 1 1
16 14977 1 1 15 LYS HZ1 H -1.064 -17.176 2.404 1.00 . A A . 15 LYS HZ1 1 1
16 14978 1 1 15 LYS HZ2 H -2.617 -16.970 3.054 1.00 . A A . 15 LYS HZ2 1 1
16 14979 1 1 15 LYS HZ3 H -1.290 -17.135 4.086 1.00 . A A . 15 LYS HZ3 1 1
16 14980 1 1 15 LYS N N -6.314 -12.857 4.331 1.00 . A A . 15 LYS N 1 1
16 14981 1 1 15 LYS NZ N -1.611 -16.735 3.178 1.00 . A A . 15 LYS NZ 1 1
16 14982 1 1 15 LYS O O -7.538 -14.890 6.689 1.00 . A A . 15 LYS O 1 1
16 14983 1 1 16 ASP C C -7.492 -11.829 9.014 1.00 . A A . 16 ASP C 1 1
16 14984 1 1 16 ASP CA C -6.802 -13.161 8.711 1.00 . A A . 16 ASP CA 1 1
16 14985 1 1 16 ASP CB C -5.675 -13.435 9.720 1.00 . A A . 16 ASP CB 1 1
16 14986 1 1 16 ASP CG C -6.180 -13.695 11.129 1.00 . A A . 16 ASP CG 1 1
16 14987 1 1 16 ASP H H -5.592 -12.505 7.098 1.00 . A A . 16 ASP H 1 1
16 14988 1 1 16 ASP HA H -7.534 -13.953 8.779 1.00 . A A . 16 ASP HA 1 1
16 14989 1 1 16 ASP HB2 H -5.118 -14.302 9.396 1.00 . A A . 16 ASP HB2 1 1
16 14990 1 1 16 ASP HB3 H -5.014 -12.581 9.747 1.00 . A A . 16 ASP HB3 1 1
16 14991 1 1 16 ASP N N -6.261 -13.169 7.351 1.00 . A A . 16 ASP N 1 1
16 14992 1 1 16 ASP O O -7.827 -11.531 10.161 1.00 . A A . 16 ASP O 1 1
16 14993 1 1 16 ASP OD1 O -7.269 -14.283 11.277 1.00 . A A . 16 ASP OD1 1 1
16 14994 1 1 16 ASP OD2 O -5.481 -13.319 12.095 1.00 . A A . 16 ASP OD2 1 1
16 14995 1 1 17 LYS C C -7.662 -8.856 9.139 1.00 . A A . 17 LYS C 1 1
16 14996 1 1 17 LYS CA C -8.341 -9.719 8.076 1.00 . A A . 17 LYS CA 1 1
16 14997 1 1 17 LYS CB C -9.841 -9.861 8.354 1.00 . A A . 17 LYS CB 1 1
16 14998 1 1 17 LYS CD C -12.125 -10.304 7.381 1.00 . A A . 17 LYS CD 1 1
16 14999 1 1 17 LYS CE C -12.894 -10.563 6.093 1.00 . A A . 17 LYS CE 1 1
16 15000 1 1 17 LYS CG C -10.626 -10.322 7.136 1.00 . A A . 17 LYS CG 1 1
16 15001 1 1 17 LYS H H -7.459 -11.360 7.070 1.00 . A A . 17 LYS H 1 1
16 15002 1 1 17 LYS HA H -8.221 -9.226 7.122 1.00 . A A . 17 LYS HA 1 1
16 15003 1 1 17 LYS HB2 H -9.982 -10.583 9.145 1.00 . A A . 17 LYS HB2 1 1
16 15004 1 1 17 LYS HB3 H -10.233 -8.905 8.671 1.00 . A A . 17 LYS HB3 1 1
16 15005 1 1 17 LYS HD2 H -12.372 -11.071 8.098 1.00 . A A . 17 LYS HD2 1 1
16 15006 1 1 17 LYS HD3 H -12.405 -9.336 7.770 1.00 . A A . 17 LYS HD3 1 1
16 15007 1 1 17 LYS HE2 H -12.627 -9.803 5.373 1.00 . A A . 17 LYS HE2 1 1
16 15008 1 1 17 LYS HE3 H -12.614 -11.533 5.711 1.00 . A A . 17 LYS HE3 1 1
16 15009 1 1 17 LYS HG2 H -10.402 -9.666 6.308 1.00 . A A . 17 LYS HG2 1 1
16 15010 1 1 17 LYS HG3 H -10.324 -11.330 6.887 1.00 . A A . 17 LYS HG3 1 1
16 15011 1 1 17 LYS HZ1 H -14.857 -10.609 5.378 1.00 . A A . 17 LYS HZ1 1 1
16 15012 1 1 17 LYS HZ2 H -14.653 -9.641 6.757 1.00 . A A . 17 LYS HZ2 1 1
16 15013 1 1 17 LYS HZ3 H -14.663 -11.331 6.903 1.00 . A A . 17 LYS HZ3 1 1
16 15014 1 1 17 LYS N N -7.710 -11.038 7.960 1.00 . A A . 17 LYS N 1 1
16 15015 1 1 17 LYS NZ N -14.367 -10.531 6.298 1.00 . A A . 17 LYS NZ 1 1
16 15016 1 1 17 LYS O O -8.304 -8.043 9.809 1.00 . A A . 17 LYS O 1 1
16 15017 1 1 18 GLY C C -5.343 -6.826 9.666 1.00 . A A . 18 GLY C 1 1
16 15018 1 1 18 GLY CA C -5.578 -8.231 10.186 1.00 . A A . 18 GLY CA 1 1
16 15019 1 1 18 GLY H H -5.908 -9.692 8.703 1.00 . A A . 18 GLY H 1 1
16 15020 1 1 18 GLY HA2 H -6.106 -8.176 11.128 1.00 . A A . 18 GLY HA2 1 1
16 15021 1 1 18 GLY HA3 H -4.622 -8.709 10.345 1.00 . A A . 18 GLY HA3 1 1
16 15022 1 1 18 GLY N N -6.351 -9.023 9.256 1.00 . A A . 18 GLY N 1 1
16 15023 1 1 18 GLY O O -5.562 -6.562 8.480 1.00 . A A . 18 GLY O 1 1
16 15024 1 1 19 PRO C C -3.514 -4.307 9.206 1.00 . A A . 19 PRO C 1 1
16 15025 1 1 19 PRO CA C -4.681 -4.502 10.173 1.00 . A A . 19 PRO CA 1 1
16 15026 1 1 19 PRO CB C -4.376 -3.818 11.516 1.00 . A A . 19 PRO CB 1 1
16 15027 1 1 19 PRO CD C -4.555 -6.164 11.936 1.00 . A A . 19 PRO CD 1 1
16 15028 1 1 19 PRO CG C -4.728 -4.817 12.568 1.00 . A A . 19 PRO CG 1 1
16 15029 1 1 19 PRO HA H -5.571 -4.069 9.744 1.00 . A A . 19 PRO HA 1 1
16 15030 1 1 19 PRO HB2 H -3.328 -3.558 11.557 1.00 . A A . 19 PRO HB2 1 1
16 15031 1 1 19 PRO HB3 H -4.974 -2.924 11.610 1.00 . A A . 19 PRO HB3 1 1
16 15032 1 1 19 PRO HD2 H -3.532 -6.501 12.034 1.00 . A A . 19 PRO HD2 1 1
16 15033 1 1 19 PRO HD3 H -5.235 -6.880 12.374 1.00 . A A . 19 PRO HD3 1 1
16 15034 1 1 19 PRO HG2 H -4.063 -4.712 13.412 1.00 . A A . 19 PRO HG2 1 1
16 15035 1 1 19 PRO HG3 H -5.753 -4.679 12.880 1.00 . A A . 19 PRO HG3 1 1
16 15036 1 1 19 PRO N N -4.893 -5.909 10.531 1.00 . A A . 19 PRO N 1 1
16 15037 1 1 19 PRO O O -2.496 -5.003 9.285 1.00 . A A . 19 PRO O 1 1
16 15038 1 1 20 LEU C C -2.166 -1.578 7.583 1.00 . A A . 20 LEU C 1 1
16 15039 1 1 20 LEU CA C -2.641 -3.003 7.336 1.00 . A A . 20 LEU CA 1 1
16 15040 1 1 20 LEU CB C -3.175 -3.130 5.906 1.00 . A A . 20 LEU CB 1 1
16 15041 1 1 20 LEU CD1 C -4.183 -4.546 4.099 1.00 . A A . 20 LEU CD1 1 1
16 15042 1 1 20 LEU CD2 C -2.140 -5.321 5.309 1.00 . A A . 20 LEU CD2 1 1
16 15043 1 1 20 LEU CG C -3.448 -4.556 5.433 1.00 . A A . 20 LEU CG 1 1
16 15044 1 1 20 LEU H H -4.531 -2.874 8.261 1.00 . A A . 20 LEU H 1 1
16 15045 1 1 20 LEU HA H -1.810 -3.681 7.468 1.00 . A A . 20 LEU HA 1 1
16 15046 1 1 20 LEU HB2 H -4.096 -2.569 5.838 1.00 . A A . 20 LEU HB2 1 1
16 15047 1 1 20 LEU HB3 H -2.455 -2.685 5.235 1.00 . A A . 20 LEU HB3 1 1
16 15048 1 1 20 LEU HD11 H -5.125 -4.030 4.212 1.00 . A A . 20 LEU HD11 1 1
16 15049 1 1 20 LEU HD12 H -4.363 -5.562 3.778 1.00 . A A . 20 LEU HD12 1 1
16 15050 1 1 20 LEU HD13 H -3.581 -4.037 3.361 1.00 . A A . 20 LEU HD13 1 1
16 15051 1 1 20 LEU HD21 H -1.656 -5.364 6.274 1.00 . A A . 20 LEU HD21 1 1
16 15052 1 1 20 LEU HD22 H -1.494 -4.816 4.604 1.00 . A A . 20 LEU HD22 1 1
16 15053 1 1 20 LEU HD23 H -2.339 -6.324 4.960 1.00 . A A . 20 LEU HD23 1 1
16 15054 1 1 20 LEU HG H -4.071 -5.063 6.156 1.00 . A A . 20 LEU HG 1 1
16 15055 1 1 20 LEU N N -3.679 -3.357 8.294 1.00 . A A . 20 LEU N 1 1
16 15056 1 1 20 LEU O O -2.980 -0.661 7.712 1.00 . A A . 20 LEU O 1 1
16 15057 1 1 21 ARG C C 0.054 0.526 6.475 1.00 . A A . 21 ARG C 1 1
16 15058 1 1 21 ARG CA C -0.298 -0.058 7.839 1.00 . A A . 21 ARG CA 1 1
16 15059 1 1 21 ARG CB C 0.932 -0.090 8.753 1.00 . A A . 21 ARG CB 1 1
16 15060 1 1 21 ARG CD C 2.580 1.241 10.141 1.00 . A A . 21 ARG CD 1 1
16 15061 1 1 21 ARG CG C 1.369 1.293 9.221 1.00 . A A . 21 ARG CG 1 1
16 15062 1 1 21 ARG CZ C 1.990 0.947 12.534 1.00 . A A . 21 ARG CZ 1 1
16 15063 1 1 21 ARG H H -0.252 -2.166 7.615 1.00 . A A . 21 ARG H 1 1
16 15064 1 1 21 ARG HA H -1.058 0.561 8.292 1.00 . A A . 21 ARG HA 1 1
16 15065 1 1 21 ARG HB2 H 0.706 -0.688 9.624 1.00 . A A . 21 ARG HB2 1 1
16 15066 1 1 21 ARG HB3 H 1.752 -0.542 8.218 1.00 . A A . 21 ARG HB3 1 1
16 15067 1 1 21 ARG HD2 H 3.411 0.815 9.596 1.00 . A A . 21 ARG HD2 1 1
16 15068 1 1 21 ARG HD3 H 2.829 2.249 10.437 1.00 . A A . 21 ARG HD3 1 1
16 15069 1 1 21 ARG HE H 2.490 -0.538 11.277 1.00 . A A . 21 ARG HE 1 1
16 15070 1 1 21 ARG HG2 H 1.619 1.888 8.357 1.00 . A A . 21 ARG HG2 1 1
16 15071 1 1 21 ARG HG3 H 0.548 1.754 9.749 1.00 . A A . 21 ARG HG3 1 1
16 15072 1 1 21 ARG HH11 H 1.829 2.870 11.890 1.00 . A A . 21 ARG HH11 1 1
16 15073 1 1 21 ARG HH12 H 1.475 2.612 13.571 1.00 . A A . 21 ARG HH12 1 1
16 15074 1 1 21 ARG HH21 H 2.042 -0.848 13.488 1.00 . A A . 21 ARG HH21 1 1
16 15075 1 1 21 ARG HH22 H 1.616 0.524 14.483 1.00 . A A . 21 ARG HH22 1 1
16 15076 1 1 21 ARG N N -0.857 -1.391 7.672 1.00 . A A . 21 ARG N 1 1
16 15077 1 1 21 ARG NE N 2.343 0.440 11.347 1.00 . A A . 21 ARG NE 1 1
16 15078 1 1 21 ARG NH1 N 1.747 2.246 12.676 1.00 . A A . 21 ARG NH1 1 1
16 15079 1 1 21 ARG NH2 N 1.868 0.147 13.584 1.00 . A A . 21 ARG NH2 1 1
16 15080 1 1 21 ARG O O 0.655 -0.151 5.638 1.00 . A A . 21 ARG O 1 1
16 15081 1 1 22 TYR C C 1.159 3.179 4.883 1.00 . A A . 22 TYR C 1 1
16 15082 1 1 22 TYR CA C -0.159 2.414 4.958 1.00 . A A . 22 TYR CA 1 1
16 15083 1 1 22 TYR CB C -1.343 3.350 4.676 1.00 . A A . 22 TYR CB 1 1
16 15084 1 1 22 TYR CD1 C -0.987 3.775 2.203 1.00 . A A . 22 TYR CD1 1 1
16 15085 1 1 22 TYR CD2 C -1.143 5.652 3.666 1.00 . A A . 22 TYR CD2 1 1
16 15086 1 1 22 TYR CE1 C -0.823 4.627 1.126 1.00 . A A . 22 TYR CE1 1 1
16 15087 1 1 22 TYR CE2 C -0.979 6.507 2.596 1.00 . A A . 22 TYR CE2 1 1
16 15088 1 1 22 TYR CG C -1.151 4.274 3.491 1.00 . A A . 22 TYR CG 1 1
16 15089 1 1 22 TYR CZ C -0.816 5.992 1.329 1.00 . A A . 22 TYR CZ 1 1
16 15090 1 1 22 TYR H H -0.741 2.281 6.985 1.00 . A A . 22 TYR H 1 1
16 15091 1 1 22 TYR HA H -0.147 1.636 4.209 1.00 . A A . 22 TYR HA 1 1
16 15092 1 1 22 TYR HB2 H -2.222 2.754 4.486 1.00 . A A . 22 TYR HB2 1 1
16 15093 1 1 22 TYR HB3 H -1.517 3.964 5.548 1.00 . A A . 22 TYR HB3 1 1
16 15094 1 1 22 TYR HD1 H -0.989 2.705 2.050 1.00 . A A . 22 TYR HD1 1 1
16 15095 1 1 22 TYR HD2 H -1.270 6.054 4.660 1.00 . A A . 22 TYR HD2 1 1
16 15096 1 1 22 TYR HE1 H -0.698 4.222 0.133 1.00 . A A . 22 TYR HE1 1 1
16 15097 1 1 22 TYR HE2 H -0.973 7.575 2.756 1.00 . A A . 22 TYR HE2 1 1
16 15098 1 1 22 TYR HH H -0.201 7.654 0.560 1.00 . A A . 22 TYR HH 1 1
16 15099 1 1 22 TYR N N -0.333 1.772 6.254 1.00 . A A . 22 TYR N 1 1
16 15100 1 1 22 TYR O O 1.426 4.068 5.692 1.00 . A A . 22 TYR O 1 1
16 15101 1 1 22 TYR OH O -0.658 6.848 0.261 1.00 . A A . 22 TYR OH 1 1
16 15102 1 1 23 LEU C C 3.068 4.378 2.380 1.00 . A A . 23 LEU C 1 1
16 15103 1 1 23 LEU CA C 3.220 3.531 3.637 1.00 . A A . 23 LEU CA 1 1
16 15104 1 1 23 LEU CB C 4.395 2.558 3.485 1.00 . A A . 23 LEU CB 1 1
16 15105 1 1 23 LEU CD1 C 4.026 1.172 5.569 1.00 . A A . 23 LEU CD1 1 1
16 15106 1 1 23 LEU CD2 C 6.291 1.279 4.520 1.00 . A A . 23 LEU CD2 1 1
16 15107 1 1 23 LEU CG C 5.007 2.045 4.798 1.00 . A A . 23 LEU CG 1 1
16 15108 1 1 23 LEU H H 1.740 2.043 3.347 1.00 . A A . 23 LEU H 1 1
16 15109 1 1 23 LEU HA H 3.411 4.186 4.474 1.00 . A A . 23 LEU HA 1 1
16 15110 1 1 23 LEU HB2 H 4.056 1.704 2.916 1.00 . A A . 23 LEU HB2 1 1
16 15111 1 1 23 LEU HB3 H 5.171 3.057 2.924 1.00 . A A . 23 LEU HB3 1 1
16 15112 1 1 23 LEU HD11 H 4.491 0.832 6.484 1.00 . A A . 23 LEU HD11 1 1
16 15113 1 1 23 LEU HD12 H 3.753 0.318 4.967 1.00 . A A . 23 LEU HD12 1 1
16 15114 1 1 23 LEU HD13 H 3.141 1.743 5.806 1.00 . A A . 23 LEU HD13 1 1
16 15115 1 1 23 LEU HD21 H 7.002 1.928 4.031 1.00 . A A . 23 LEU HD21 1 1
16 15116 1 1 23 LEU HD22 H 6.074 0.436 3.879 1.00 . A A . 23 LEU HD22 1 1
16 15117 1 1 23 LEU HD23 H 6.708 0.925 5.451 1.00 . A A . 23 LEU HD23 1 1
16 15118 1 1 23 LEU HG H 5.256 2.893 5.421 1.00 . A A . 23 LEU HG 1 1
16 15119 1 1 23 LEU N N 1.980 2.818 3.908 1.00 . A A . 23 LEU N 1 1
16 15120 1 1 23 LEU O O 2.627 3.887 1.339 1.00 . A A . 23 LEU O 1 1
16 15121 1 1 24 GLU C C 4.299 6.485 0.316 1.00 . A A . 24 GLU C 1 1
16 15122 1 1 24 GLU CA C 3.238 6.606 1.406 1.00 . A A . 24 GLU CA 1 1
16 15123 1 1 24 GLU CB C 3.251 8.027 1.961 1.00 . A A . 24 GLU CB 1 1
16 15124 1 1 24 GLU CD C 2.195 9.709 3.503 1.00 . A A . 24 GLU CD 1 1
16 15125 1 1 24 GLU CG C 2.263 8.255 3.089 1.00 . A A . 24 GLU CG 1 1
16 15126 1 1 24 GLU H H 3.876 5.945 3.319 1.00 . A A . 24 GLU H 1 1
16 15127 1 1 24 GLU HA H 2.270 6.410 0.971 1.00 . A A . 24 GLU HA 1 1
16 15128 1 1 24 GLU HB2 H 4.243 8.243 2.331 1.00 . A A . 24 GLU HB2 1 1
16 15129 1 1 24 GLU HB3 H 3.019 8.716 1.162 1.00 . A A . 24 GLU HB3 1 1
16 15130 1 1 24 GLU HG2 H 1.282 7.941 2.763 1.00 . A A . 24 GLU HG2 1 1
16 15131 1 1 24 GLU HG3 H 2.565 7.665 3.942 1.00 . A A . 24 GLU HG3 1 1
16 15132 1 1 24 GLU N N 3.446 5.643 2.484 1.00 . A A . 24 GLU N 1 1
16 15133 1 1 24 GLU O O 4.200 7.136 -0.723 1.00 . A A . 24 GLU O 1 1
16 15134 1 1 24 GLU OE1 O 3.168 10.207 4.104 1.00 . A A . 24 GLU OE1 1 1
16 15135 1 1 24 GLU OE2 O 1.168 10.363 3.227 1.00 . A A . 24 GLU OE2 1 1
16 15136 1 1 25 SER C C 5.968 5.190 -1.785 1.00 . A A . 25 SER C 1 1
16 15137 1 1 25 SER CA C 6.433 5.498 -0.359 1.00 . A A . 25 SER CA 1 1
16 15138 1 1 25 SER CB C 7.350 4.389 0.150 1.00 . A A . 25 SER CB 1 1
16 15139 1 1 25 SER H H 5.320 5.172 1.410 1.00 . A A . 25 SER H 1 1
16 15140 1 1 25 SER HA H 6.988 6.425 -0.370 1.00 . A A . 25 SER HA 1 1
16 15141 1 1 25 SER HB2 H 6.850 3.437 0.050 1.00 . A A . 25 SER HB2 1 1
16 15142 1 1 25 SER HB3 H 8.263 4.381 -0.426 1.00 . A A . 25 SER HB3 1 1
16 15143 1 1 25 SER HG H 7.992 5.504 1.630 1.00 . A A . 25 SER HG 1 1
16 15144 1 1 25 SER N N 5.312 5.665 0.565 1.00 . A A . 25 SER N 1 1
16 15145 1 1 25 SER O O 6.294 5.919 -2.719 1.00 . A A . 25 SER O 1 1
16 15146 1 1 25 SER OG O 7.671 4.599 1.514 1.00 . A A . 25 SER OG 1 1
16 15147 1 1 26 GLU C C 3.211 3.333 -3.126 1.00 . A A . 26 GLU C 1 1
16 15148 1 1 26 GLU CA C 4.673 3.738 -3.255 1.00 . A A . 26 GLU CA 1 1
16 15149 1 1 26 GLU CB C 5.458 2.568 -3.865 1.00 . A A . 26 GLU CB 1 1
16 15150 1 1 26 GLU CD C 7.607 1.798 -4.928 1.00 . A A . 26 GLU CD 1 1
16 15151 1 1 26 GLU CG C 6.949 2.813 -4.015 1.00 . A A . 26 GLU CG 1 1
16 15152 1 1 26 GLU H H 4.998 3.554 -1.169 1.00 . A A . 26 GLU H 1 1
16 15153 1 1 26 GLU HA H 4.746 4.594 -3.907 1.00 . A A . 26 GLU HA 1 1
16 15154 1 1 26 GLU HB2 H 5.323 1.698 -3.239 1.00 . A A . 26 GLU HB2 1 1
16 15155 1 1 26 GLU HB3 H 5.053 2.356 -4.844 1.00 . A A . 26 GLU HB3 1 1
16 15156 1 1 26 GLU HG2 H 7.099 3.798 -4.430 1.00 . A A . 26 GLU HG2 1 1
16 15157 1 1 26 GLU HG3 H 7.413 2.755 -3.042 1.00 . A A . 26 GLU HG3 1 1
16 15158 1 1 26 GLU N N 5.208 4.111 -1.947 1.00 . A A . 26 GLU N 1 1
16 15159 1 1 26 GLU O O 2.683 2.619 -3.976 1.00 . A A . 26 GLU O 1 1
16 15160 1 1 26 GLU OE1 O 7.398 0.583 -4.732 1.00 . A A . 26 GLU OE1 1 1
16 15161 1 1 26 GLU OE2 O 8.330 2.211 -5.856 1.00 . A A . 26 GLU OE2 1 1
16 15162 1 1 27 GLN C C 1.272 1.881 -1.382 1.00 . A A . 27 GLN C 1 1
16 15163 1 1 27 GLN CA C 1.228 3.370 -1.691 1.00 . A A . 27 GLN CA 1 1
16 15164 1 1 27 GLN CB C 0.186 3.669 -2.785 1.00 . A A . 27 GLN CB 1 1
16 15165 1 1 27 GLN CD C 0.858 6.111 -3.080 1.00 . A A . 27 GLN CD 1 1
16 15166 1 1 27 GLN CG C -0.274 5.125 -2.856 1.00 . A A . 27 GLN CG 1 1
16 15167 1 1 27 GLN H H 2.998 4.517 -1.532 1.00 . A A . 27 GLN H 1 1
16 15168 1 1 27 GLN HA H 0.948 3.896 -0.788 1.00 . A A . 27 GLN HA 1 1
16 15169 1 1 27 GLN HB2 H 0.608 3.405 -3.744 1.00 . A A . 27 GLN HB2 1 1
16 15170 1 1 27 GLN HB3 H -0.682 3.053 -2.607 1.00 . A A . 27 GLN HB3 1 1
16 15171 1 1 27 GLN HE21 H 0.984 6.439 -1.126 1.00 . A A . 27 GLN HE21 1 1
16 15172 1 1 27 GLN HE22 H 2.105 7.316 -2.109 1.00 . A A . 27 GLN HE22 1 1
16 15173 1 1 27 GLN HG2 H -0.977 5.225 -3.669 1.00 . A A . 27 GLN HG2 1 1
16 15174 1 1 27 GLN HG3 H -0.767 5.374 -1.928 1.00 . A A . 27 GLN HG3 1 1
16 15175 1 1 27 GLN N N 2.566 3.822 -2.066 1.00 . A A . 27 GLN N 1 1
16 15176 1 1 27 GLN NE2 N 1.366 6.679 -1.996 1.00 . A A . 27 GLN NE2 1 1
16 15177 1 1 27 GLN O O 0.862 1.044 -2.185 1.00 . A A . 27 GLN O 1 1
16 15178 1 1 27 GLN OE1 O 1.246 6.387 -4.214 1.00 . A A . 27 GLN OE1 1 1
16 15179 1 1 28 LEU C C 1.286 -0.158 1.437 1.00 . A A . 28 LEU C 1 1
16 15180 1 1 28 LEU CA C 2.023 0.172 0.153 1.00 . A A . 28 LEU CA 1 1
16 15181 1 1 28 LEU CB C 3.519 -0.114 0.322 1.00 . A A . 28 LEU CB 1 1
16 15182 1 1 28 LEU CD1 C 5.840 -0.094 -0.608 1.00 . A A . 28 LEU CD1 1 1
16 15183 1 1 28 LEU CD2 C 3.939 -0.852 -2.042 1.00 . A A . 28 LEU CD2 1 1
16 15184 1 1 28 LEU CG C 4.369 0.099 -0.931 1.00 . A A . 28 LEU CG 1 1
16 15185 1 1 28 LEU H H 2.064 2.270 0.411 1.00 . A A . 28 LEU H 1 1
16 15186 1 1 28 LEU HA H 1.638 -0.448 -0.641 1.00 . A A . 28 LEU HA 1 1
16 15187 1 1 28 LEU HB2 H 3.902 0.530 1.101 1.00 . A A . 28 LEU HB2 1 1
16 15188 1 1 28 LEU HB3 H 3.635 -1.139 0.639 1.00 . A A . 28 LEU HB3 1 1
16 15189 1 1 28 LEU HD11 H 5.996 -1.089 -0.216 1.00 . A A . 28 LEU HD11 1 1
16 15190 1 1 28 LEU HD12 H 6.143 0.635 0.131 1.00 . A A . 28 LEU HD12 1 1
16 15191 1 1 28 LEU HD13 H 6.425 0.037 -1.505 1.00 . A A . 28 LEU HD13 1 1
16 15192 1 1 28 LEU HD21 H 2.907 -0.661 -2.303 1.00 . A A . 28 LEU HD21 1 1
16 15193 1 1 28 LEU HD22 H 4.041 -1.872 -1.704 1.00 . A A . 28 LEU HD22 1 1
16 15194 1 1 28 LEU HD23 H 4.565 -0.696 -2.909 1.00 . A A . 28 LEU HD23 1 1
16 15195 1 1 28 LEU HG H 4.230 1.110 -1.283 1.00 . A A . 28 LEU HG 1 1
16 15196 1 1 28 LEU N N 1.811 1.557 -0.221 1.00 . A A . 28 LEU N 1 1
16 15197 1 1 28 LEU O O 1.172 0.680 2.332 1.00 . A A . 28 LEU O 1 1
16 15198 1 1 29 LEU C C 0.980 -2.938 3.363 1.00 . A A . 29 LEU C 1 1
16 15199 1 1 29 LEU CA C 0.126 -1.861 2.715 1.00 . A A . 29 LEU CA 1 1
16 15200 1 1 29 LEU CB C -1.257 -2.426 2.387 1.00 . A A . 29 LEU CB 1 1
16 15201 1 1 29 LEU CD1 C -3.541 -2.115 1.406 1.00 . A A . 29 LEU CD1 1 1
16 15202 1 1 29 LEU CD2 C -2.578 -0.364 2.911 1.00 . A A . 29 LEU CD2 1 1
16 15203 1 1 29 LEU CG C -2.268 -1.412 1.853 1.00 . A A . 29 LEU CG 1 1
16 15204 1 1 29 LEU H H 0.851 -1.971 0.734 1.00 . A A . 29 LEU H 1 1
16 15205 1 1 29 LEU HA H 0.020 -1.031 3.400 1.00 . A A . 29 LEU HA 1 1
16 15206 1 1 29 LEU HB2 H -1.140 -3.208 1.651 1.00 . A A . 29 LEU HB2 1 1
16 15207 1 1 29 LEU HB3 H -1.663 -2.863 3.287 1.00 . A A . 29 LEU HB3 1 1
16 15208 1 1 29 LEU HD11 H -3.956 -2.670 2.233 1.00 . A A . 29 LEU HD11 1 1
16 15209 1 1 29 LEU HD12 H -3.315 -2.789 0.593 1.00 . A A . 29 LEU HD12 1 1
16 15210 1 1 29 LEU HD13 H -4.259 -1.379 1.074 1.00 . A A . 29 LEU HD13 1 1
16 15211 1 1 29 LEU HD21 H -3.290 0.348 2.517 1.00 . A A . 29 LEU HD21 1 1
16 15212 1 1 29 LEU HD22 H -1.667 0.149 3.183 1.00 . A A . 29 LEU HD22 1 1
16 15213 1 1 29 LEU HD23 H -2.994 -0.847 3.784 1.00 . A A . 29 LEU HD23 1 1
16 15214 1 1 29 LEU HG H -1.847 -0.909 0.994 1.00 . A A . 29 LEU HG 1 1
16 15215 1 1 29 LEU N N 0.780 -1.374 1.513 1.00 . A A . 29 LEU N 1 1
16 15216 1 1 29 LEU O O 1.283 -3.957 2.745 1.00 . A A . 29 LEU O 1 1
16 15217 1 1 30 VAL C C 1.408 -4.366 6.404 1.00 . A A . 30 VAL C 1 1
16 15218 1 1 30 VAL CA C 2.204 -3.670 5.311 1.00 . A A . 30 VAL CA 1 1
16 15219 1 1 30 VAL CB C 3.446 -2.994 5.928 1.00 . A A . 30 VAL CB 1 1
16 15220 1 1 30 VAL CG1 C 4.294 -4.011 6.681 1.00 . A A . 30 VAL CG1 1 1
16 15221 1 1 30 VAL CG2 C 4.272 -2.315 4.846 1.00 . A A . 30 VAL CG2 1 1
16 15222 1 1 30 VAL H H 1.093 -1.887 5.055 1.00 . A A . 30 VAL H 1 1
16 15223 1 1 30 VAL HA H 2.539 -4.409 4.600 1.00 . A A . 30 VAL HA 1 1
16 15224 1 1 30 VAL HB H 3.117 -2.241 6.630 1.00 . A A . 30 VAL HB 1 1
16 15225 1 1 30 VAL HG11 H 5.144 -3.516 7.125 1.00 . A A . 30 VAL HG11 1 1
16 15226 1 1 30 VAL HG12 H 4.641 -4.769 5.993 1.00 . A A . 30 VAL HG12 1 1
16 15227 1 1 30 VAL HG13 H 3.700 -4.471 7.456 1.00 . A A . 30 VAL HG13 1 1
16 15228 1 1 30 VAL HG21 H 4.633 -3.059 4.151 1.00 . A A . 30 VAL HG21 1 1
16 15229 1 1 30 VAL HG22 H 5.109 -1.807 5.301 1.00 . A A . 30 VAL HG22 1 1
16 15230 1 1 30 VAL HG23 H 3.656 -1.600 4.320 1.00 . A A . 30 VAL HG23 1 1
16 15231 1 1 30 VAL N N 1.369 -2.716 4.604 1.00 . A A . 30 VAL N 1 1
16 15232 1 1 30 VAL O O 0.858 -3.722 7.303 1.00 . A A . 30 VAL O 1 1
16 15233 1 1 31 ASN C C 1.567 -6.680 8.503 1.00 . A A . 31 ASN C 1 1
16 15234 1 1 31 ASN CA C 0.660 -6.499 7.292 1.00 . A A . 31 ASN CA 1 1
16 15235 1 1 31 ASN CB C 0.281 -7.862 6.694 1.00 . A A . 31 ASN CB 1 1
16 15236 1 1 31 ASN CG C -0.238 -8.832 7.736 1.00 . A A . 31 ASN CG 1 1
16 15237 1 1 31 ASN H H 1.753 -6.123 5.522 1.00 . A A . 31 ASN H 1 1
16 15238 1 1 31 ASN HA H -0.237 -5.983 7.599 1.00 . A A . 31 ASN HA 1 1
16 15239 1 1 31 ASN HB2 H -0.487 -7.719 5.946 1.00 . A A . 31 ASN HB2 1 1
16 15240 1 1 31 ASN HB3 H 1.153 -8.297 6.225 1.00 . A A . 31 ASN HB3 1 1
16 15241 1 1 31 ASN HD21 H -2.113 -8.276 7.402 1.00 . A A . 31 ASN HD21 1 1
16 15242 1 1 31 ASN HD22 H -1.887 -9.497 8.605 1.00 . A A . 31 ASN HD22 1 1
16 15243 1 1 31 ASN N N 1.331 -5.683 6.297 1.00 . A A . 31 ASN N 1 1
16 15244 1 1 31 ASN ND2 N -1.541 -8.874 7.937 1.00 . A A . 31 ASN ND2 1 1
16 15245 1 1 31 ASN O O 2.632 -7.288 8.409 1.00 . A A . 31 ASN O 1 1
16 15246 1 1 31 ASN OD1 O 0.533 -9.553 8.352 1.00 . A A . 31 ASN OD1 1 1
16 15247 1 1 32 GLU C C 1.700 -7.383 11.693 1.00 . A A . 32 GLU C 1 1
16 15248 1 1 32 GLU CA C 1.943 -6.132 10.843 1.00 . A A . 32 GLU CA 1 1
16 15249 1 1 32 GLU CB C 1.621 -4.856 11.627 1.00 . A A . 32 GLU CB 1 1
16 15250 1 1 32 GLU CD C 2.513 -2.998 13.066 1.00 . A A . 32 GLU CD 1 1
16 15251 1 1 32 GLU CG C 2.714 -4.420 12.587 1.00 . A A . 32 GLU CG 1 1
16 15252 1 1 32 GLU H H 0.225 -5.775 9.662 1.00 . A A . 32 GLU H 1 1
16 15253 1 1 32 GLU HA H 2.981 -6.111 10.544 1.00 . A A . 32 GLU HA 1 1
16 15254 1 1 32 GLU HB2 H 1.451 -4.051 10.927 1.00 . A A . 32 GLU HB2 1 1
16 15255 1 1 32 GLU HB3 H 0.718 -5.019 12.197 1.00 . A A . 32 GLU HB3 1 1
16 15256 1 1 32 GLU HG2 H 2.710 -5.080 13.441 1.00 . A A . 32 GLU HG2 1 1
16 15257 1 1 32 GLU HG3 H 3.668 -4.484 12.085 1.00 . A A . 32 GLU HG3 1 1
16 15258 1 1 32 GLU N N 1.127 -6.161 9.637 1.00 . A A . 32 GLU N 1 1
16 15259 1 1 32 GLU O O 1.890 -7.384 12.906 1.00 . A A . 32 GLU O 1 1
16 15260 1 1 32 GLU OE1 O 2.995 -2.067 12.385 1.00 . A A . 32 GLU OE1 1 1
16 15261 1 1 32 GLU OE2 O 1.854 -2.801 14.108 1.00 . A A . 32 GLU OE2 1 1
16 15262 1 1 33 ARG C C 1.965 -10.809 11.215 1.00 . A A . 33 ARG C 1 1
16 15263 1 1 33 ARG CA C 1.011 -9.723 11.696 1.00 . A A . 33 ARG CA 1 1
16 15264 1 1 33 ARG CB C -0.426 -10.155 11.414 1.00 . A A . 33 ARG CB 1 1
16 15265 1 1 33 ARG CD C -1.348 -10.274 13.737 1.00 . A A . 33 ARG CD 1 1
16 15266 1 1 33 ARG CG C -1.449 -9.594 12.382 1.00 . A A . 33 ARG CG 1 1
16 15267 1 1 33 ARG CZ C -3.661 -10.852 14.369 1.00 . A A . 33 ARG CZ 1 1
16 15268 1 1 33 ARG H H 1.154 -8.387 10.061 1.00 . A A . 33 ARG H 1 1
16 15269 1 1 33 ARG HA H 1.138 -9.583 12.758 1.00 . A A . 33 ARG HA 1 1
16 15270 1 1 33 ARG HB2 H -0.694 -9.835 10.419 1.00 . A A . 33 ARG HB2 1 1
16 15271 1 1 33 ARG HB3 H -0.476 -11.234 11.459 1.00 . A A . 33 ARG HB3 1 1
16 15272 1 1 33 ARG HD2 H -1.176 -11.330 13.583 1.00 . A A . 33 ARG HD2 1 1
16 15273 1 1 33 ARG HD3 H -0.516 -9.850 14.278 1.00 . A A . 33 ARG HD3 1 1
16 15274 1 1 33 ARG HE H -2.566 -9.386 15.210 1.00 . A A . 33 ARG HE 1 1
16 15275 1 1 33 ARG HG2 H -1.273 -8.536 12.506 1.00 . A A . 33 ARG HG2 1 1
16 15276 1 1 33 ARG HG3 H -2.439 -9.755 11.979 1.00 . A A . 33 ARG HG3 1 1
16 15277 1 1 33 ARG HH11 H -2.878 -12.001 12.886 1.00 . A A . 33 ARG HH11 1 1
16 15278 1 1 33 ARG HH12 H -4.521 -12.371 13.319 1.00 . A A . 33 ARG HH12 1 1
16 15279 1 1 33 ARG HH21 H -4.707 -9.920 15.837 1.00 . A A . 33 ARG HH21 1 1
16 15280 1 1 33 ARG HH22 H -5.551 -11.206 15.029 1.00 . A A . 33 ARG HH22 1 1
16 15281 1 1 33 ARG N N 1.281 -8.453 11.031 1.00 . A A . 33 ARG N 1 1
16 15282 1 1 33 ARG NE N -2.566 -10.101 14.523 1.00 . A A . 33 ARG NE 1 1
16 15283 1 1 33 ARG NH1 N -3.686 -11.820 13.458 1.00 . A A . 33 ARG NH1 1 1
16 15284 1 1 33 ARG NH2 N -4.724 -10.642 15.136 1.00 . A A . 33 ARG NH2 1 1
16 15285 1 1 33 ARG O O 2.705 -11.403 11.997 1.00 . A A . 33 ARG O 1 1
16 15286 1 1 34 LEU C C 3.955 -11.488 8.639 1.00 . A A . 34 LEU C 1 1
16 15287 1 1 34 LEU CA C 2.728 -12.101 9.299 1.00 . A A . 34 LEU CA 1 1
16 15288 1 1 34 LEU CB C 1.883 -12.825 8.249 1.00 . A A . 34 LEU CB 1 1
16 15289 1 1 34 LEU CD1 C -0.391 -13.625 7.570 1.00 . A A . 34 LEU CD1 1 1
16 15290 1 1 34 LEU CD2 C 0.699 -14.560 9.616 1.00 . A A . 34 LEU CD2 1 1
16 15291 1 1 34 LEU CG C 0.526 -13.326 8.746 1.00 . A A . 34 LEU CG 1 1
16 15292 1 1 34 LEU H H 1.339 -10.517 9.348 1.00 . A A . 34 LEU H 1 1
16 15293 1 1 34 LEU HA H 3.036 -12.802 10.061 1.00 . A A . 34 LEU HA 1 1
16 15294 1 1 34 LEU HB2 H 1.714 -12.150 7.423 1.00 . A A . 34 LEU HB2 1 1
16 15295 1 1 34 LEU HB3 H 2.443 -13.675 7.889 1.00 . A A . 34 LEU HB3 1 1
16 15296 1 1 34 LEU HD11 H 0.088 -14.335 6.914 1.00 . A A . 34 LEU HD11 1 1
16 15297 1 1 34 LEU HD12 H -0.592 -12.711 7.030 1.00 . A A . 34 LEU HD12 1 1
16 15298 1 1 34 LEU HD13 H -1.318 -14.040 7.934 1.00 . A A . 34 LEU HD13 1 1
16 15299 1 1 34 LEU HD21 H -0.269 -14.893 9.963 1.00 . A A . 34 LEU HD21 1 1
16 15300 1 1 34 LEU HD22 H 1.324 -14.317 10.465 1.00 . A A . 34 LEU HD22 1 1
16 15301 1 1 34 LEU HD23 H 1.164 -15.343 9.038 1.00 . A A . 34 LEU HD23 1 1
16 15302 1 1 34 LEU HG H 0.060 -12.554 9.346 1.00 . A A . 34 LEU HG 1 1
16 15303 1 1 34 LEU N N 1.928 -11.060 9.920 1.00 . A A . 34 LEU N 1 1
16 15304 1 1 34 LEU O O 4.829 -12.202 8.146 1.00 . A A . 34 LEU O 1 1
16 15305 1 1 35 ASN C C 5.079 -9.601 6.507 1.00 . A A . 35 ASN C 1 1
16 15306 1 1 35 ASN CA C 5.069 -9.380 8.021 1.00 . A A . 35 ASN CA 1 1
16 15307 1 1 35 ASN CB C 6.426 -9.735 8.651 1.00 . A A . 35 ASN CB 1 1
16 15308 1 1 35 ASN CG C 7.550 -8.819 8.207 1.00 . A A . 35 ASN CG 1 1
16 15309 1 1 35 ASN H H 3.261 -9.668 9.072 1.00 . A A . 35 ASN H 1 1
16 15310 1 1 35 ASN HA H 4.863 -8.335 8.207 1.00 . A A . 35 ASN HA 1 1
16 15311 1 1 35 ASN HB2 H 6.341 -9.667 9.725 1.00 . A A . 35 ASN HB2 1 1
16 15312 1 1 35 ASN HB3 H 6.686 -10.747 8.377 1.00 . A A . 35 ASN HB3 1 1
16 15313 1 1 35 ASN HD21 H 8.052 -10.099 6.784 1.00 . A A . 35 ASN HD21 1 1
16 15314 1 1 35 ASN HD22 H 8.995 -8.653 6.862 1.00 . A A . 35 ASN HD22 1 1
16 15315 1 1 35 ASN N N 3.992 -10.153 8.638 1.00 . A A . 35 ASN N 1 1
16 15316 1 1 35 ASN ND2 N 8.276 -9.234 7.187 1.00 . A A . 35 ASN ND2 1 1
16 15317 1 1 35 ASN O O 5.986 -10.222 5.946 1.00 . A A . 35 ASN O 1 1
16 15318 1 1 35 ASN OD1 O 7.773 -7.761 8.789 1.00 . A A . 35 ASN OD1 1 1
16 15319 1 1 36 LEU C C 3.424 -7.902 3.831 1.00 . A A . 36 LEU C 1 1
16 15320 1 1 36 LEU CA C 3.879 -9.236 4.411 1.00 . A A . 36 LEU CA 1 1
16 15321 1 1 36 LEU CB C 2.863 -10.332 4.063 1.00 . A A . 36 LEU CB 1 1
16 15322 1 1 36 LEU CD1 C 2.129 -12.726 4.167 1.00 . A A . 36 LEU CD1 1 1
16 15323 1 1 36 LEU CD2 C 4.534 -12.183 3.760 1.00 . A A . 36 LEU CD2 1 1
16 15324 1 1 36 LEU CG C 3.259 -11.754 4.474 1.00 . A A . 36 LEU CG 1 1
16 15325 1 1 36 LEU H H 3.338 -8.639 6.364 1.00 . A A . 36 LEU H 1 1
16 15326 1 1 36 LEU HA H 4.841 -9.494 3.993 1.00 . A A . 36 LEU HA 1 1
16 15327 1 1 36 LEU HB2 H 1.928 -10.089 4.541 1.00 . A A . 36 LEU HB2 1 1
16 15328 1 1 36 LEU HB3 H 2.711 -10.324 2.993 1.00 . A A . 36 LEU HB3 1 1
16 15329 1 1 36 LEU HD11 H 2.420 -13.720 4.471 1.00 . A A . 36 LEU HD11 1 1
16 15330 1 1 36 LEU HD12 H 1.927 -12.718 3.106 1.00 . A A . 36 LEU HD12 1 1
16 15331 1 1 36 LEU HD13 H 1.241 -12.428 4.705 1.00 . A A . 36 LEU HD13 1 1
16 15332 1 1 36 LEU HD21 H 4.797 -13.185 4.065 1.00 . A A . 36 LEU HD21 1 1
16 15333 1 1 36 LEU HD22 H 5.335 -11.505 4.017 1.00 . A A . 36 LEU HD22 1 1
16 15334 1 1 36 LEU HD23 H 4.373 -12.163 2.693 1.00 . A A . 36 LEU HD23 1 1
16 15335 1 1 36 LEU HG H 3.444 -11.778 5.539 1.00 . A A . 36 LEU HG 1 1
16 15336 1 1 36 LEU N N 4.030 -9.113 5.856 1.00 . A A . 36 LEU N 1 1
16 15337 1 1 36 LEU O O 2.904 -7.056 4.557 1.00 . A A . 36 LEU O 1 1
16 15338 1 1 37 ALA C C 2.264 -6.634 0.777 1.00 . A A . 37 ALA C 1 1
16 15339 1 1 37 ALA CA C 3.269 -6.450 1.902 1.00 . A A . 37 ALA CA 1 1
16 15340 1 1 37 ALA CB C 4.522 -5.770 1.370 1.00 . A A . 37 ALA CB 1 1
16 15341 1 1 37 ALA H H 3.974 -8.446 1.987 1.00 . A A . 37 ALA H 1 1
16 15342 1 1 37 ALA HA H 2.835 -5.809 2.656 1.00 . A A . 37 ALA HA 1 1
16 15343 1 1 37 ALA HB1 H 4.254 -4.822 0.927 1.00 . A A . 37 ALA HB1 1 1
16 15344 1 1 37 ALA HB2 H 4.983 -6.399 0.624 1.00 . A A . 37 ALA HB2 1 1
16 15345 1 1 37 ALA HB3 H 5.215 -5.604 2.181 1.00 . A A . 37 ALA HB3 1 1
16 15346 1 1 37 ALA N N 3.606 -7.715 2.534 1.00 . A A . 37 ALA N 1 1
16 15347 1 1 37 ALA O O 2.357 -7.578 -0.014 1.00 . A A . 37 ALA O 1 1
16 15348 1 1 38 TYR C C 0.520 -4.371 -1.120 1.00 . A A . 38 TYR C 1 1
16 15349 1 1 38 TYR CA C 0.332 -5.670 -0.346 1.00 . A A . 38 TYR CA 1 1
16 15350 1 1 38 TYR CB C -1.098 -5.768 0.197 1.00 . A A . 38 TYR CB 1 1
16 15351 1 1 38 TYR CD1 C -1.800 -8.181 -0.003 1.00 . A A . 38 TYR CD1 1 1
16 15352 1 1 38 TYR CD2 C -1.383 -7.311 2.178 1.00 . A A . 38 TYR CD2 1 1
16 15353 1 1 38 TYR CE1 C -2.110 -9.411 0.545 1.00 . A A . 38 TYR CE1 1 1
16 15354 1 1 38 TYR CE2 C -1.691 -8.539 2.732 1.00 . A A . 38 TYR CE2 1 1
16 15355 1 1 38 TYR CG C -1.430 -7.112 0.803 1.00 . A A . 38 TYR CG 1 1
16 15356 1 1 38 TYR CZ C -2.055 -9.583 1.911 1.00 . A A . 38 TYR CZ 1 1
16 15357 1 1 38 TYR H H 1.251 -5.054 1.450 1.00 . A A . 38 TYR H 1 1
16 15358 1 1 38 TYR HA H 0.520 -6.501 -1.011 1.00 . A A . 38 TYR HA 1 1
16 15359 1 1 38 TYR HB2 H -1.237 -5.017 0.961 1.00 . A A . 38 TYR HB2 1 1
16 15360 1 1 38 TYR HB3 H -1.793 -5.585 -0.607 1.00 . A A . 38 TYR HB3 1 1
16 15361 1 1 38 TYR HD1 H -1.839 -8.043 -1.073 1.00 . A A . 38 TYR HD1 1 1
16 15362 1 1 38 TYR HD2 H -1.098 -6.489 2.819 1.00 . A A . 38 TYR HD2 1 1
16 15363 1 1 38 TYR HE1 H -2.396 -10.229 -0.097 1.00 . A A . 38 TYR HE1 1 1
16 15364 1 1 38 TYR HE2 H -1.650 -8.673 3.803 1.00 . A A . 38 TYR HE2 1 1
16 15365 1 1 38 TYR HH H -1.917 -11.496 1.962 1.00 . A A . 38 TYR HH 1 1
16 15366 1 1 38 TYR N N 1.302 -5.726 0.731 1.00 . A A . 38 TYR N 1 1
16 15367 1 1 38 TYR O O 0.867 -3.339 -0.544 1.00 . A A . 38 TYR O 1 1
16 15368 1 1 38 TYR OH O -2.366 -10.807 2.457 1.00 . A A . 38 TYR OH 1 1
16 15369 1 1 39 ARG C C -0.720 -2.550 -3.613 1.00 . A A . 39 ARG C 1 1
16 15370 1 1 39 ARG CA C 0.570 -3.293 -3.289 1.00 . A A . 39 ARG CA 1 1
16 15371 1 1 39 ARG CB C 1.233 -3.793 -4.575 1.00 . A A . 39 ARG CB 1 1
16 15372 1 1 39 ARG CD C 2.821 -5.468 -5.588 1.00 . A A . 39 ARG CD 1 1
16 15373 1 1 39 ARG CG C 2.354 -4.785 -4.315 1.00 . A A . 39 ARG CG 1 1
16 15374 1 1 39 ARG CZ C 3.929 -7.598 -6.176 1.00 . A A . 39 ARG CZ 1 1
16 15375 1 1 39 ARG H H -0.071 -5.245 -2.806 1.00 . A A . 39 ARG H 1 1
16 15376 1 1 39 ARG HA H 1.244 -2.623 -2.774 1.00 . A A . 39 ARG HA 1 1
16 15377 1 1 39 ARG HB2 H 0.486 -4.277 -5.189 1.00 . A A . 39 ARG HB2 1 1
16 15378 1 1 39 ARG HB3 H 1.641 -2.950 -5.112 1.00 . A A . 39 ARG HB3 1 1
16 15379 1 1 39 ARG HD2 H 1.957 -5.757 -6.169 1.00 . A A . 39 ARG HD2 1 1
16 15380 1 1 39 ARG HD3 H 3.423 -4.775 -6.158 1.00 . A A . 39 ARG HD3 1 1
16 15381 1 1 39 ARG HE H 3.922 -6.769 -4.359 1.00 . A A . 39 ARG HE 1 1
16 15382 1 1 39 ARG HG2 H 3.190 -4.260 -3.876 1.00 . A A . 39 ARG HG2 1 1
16 15383 1 1 39 ARG HG3 H 2.001 -5.537 -3.625 1.00 . A A . 39 ARG HG3 1 1
16 15384 1 1 39 ARG HH11 H 3.084 -6.654 -7.759 1.00 . A A . 39 ARG HH11 1 1
16 15385 1 1 39 ARG HH12 H 3.826 -8.182 -8.115 1.00 . A A . 39 ARG HH12 1 1
16 15386 1 1 39 ARG HH21 H 4.882 -8.784 -4.833 1.00 . A A . 39 ARG HH21 1 1
16 15387 1 1 39 ARG HH22 H 4.839 -9.383 -6.465 1.00 . A A . 39 ARG HH22 1 1
16 15388 1 1 39 ARG N N 0.297 -4.427 -2.418 1.00 . A A . 39 ARG N 1 1
16 15389 1 1 39 ARG NE N 3.621 -6.656 -5.287 1.00 . A A . 39 ARG NE 1 1
16 15390 1 1 39 ARG NH1 N 3.585 -7.463 -7.451 1.00 . A A . 39 ARG NH1 1 1
16 15391 1 1 39 ARG NH2 N 4.606 -8.673 -5.795 1.00 . A A . 39 ARG NH2 1 1
16 15392 1 1 39 ARG O O -1.764 -3.167 -3.802 1.00 . A A . 39 ARG O 1 1
16 15393 1 1 40 ILE C C -1.635 0.151 -5.410 1.00 . A A . 40 ILE C 1 1
16 15394 1 1 40 ILE CA C -1.814 -0.427 -4.013 1.00 . A A . 40 ILE CA 1 1
16 15395 1 1 40 ILE CB C -2.055 0.716 -3.005 1.00 . A A . 40 ILE CB 1 1
16 15396 1 1 40 ILE CD1 C -2.465 1.206 -0.542 1.00 . A A . 40 ILE CD1 1 1
16 15397 1 1 40 ILE CG1 C -2.281 0.146 -1.603 1.00 . A A . 40 ILE CG1 1 1
16 15398 1 1 40 ILE CG2 C -3.247 1.560 -3.431 1.00 . A A . 40 ILE CG2 1 1
16 15399 1 1 40 ILE H H 0.192 -0.778 -3.432 1.00 . A A . 40 ILE H 1 1
16 15400 1 1 40 ILE HA H -2.680 -1.074 -4.008 1.00 . A A . 40 ILE HA 1 1
16 15401 1 1 40 ILE HB H -1.179 1.349 -2.994 1.00 . A A . 40 ILE HB 1 1
16 15402 1 1 40 ILE HD11 H -3.336 1.799 -0.776 1.00 . A A . 40 ILE HD11 1 1
16 15403 1 1 40 ILE HD12 H -1.593 1.843 -0.515 1.00 . A A . 40 ILE HD12 1 1
16 15404 1 1 40 ILE HD13 H -2.597 0.733 0.419 1.00 . A A . 40 ILE HD13 1 1
16 15405 1 1 40 ILE HG12 H -3.166 -0.470 -1.613 1.00 . A A . 40 ILE HG12 1 1
16 15406 1 1 40 ILE HG13 H -1.430 -0.459 -1.326 1.00 . A A . 40 ILE HG13 1 1
16 15407 1 1 40 ILE HG21 H -3.408 2.349 -2.708 1.00 . A A . 40 ILE HG21 1 1
16 15408 1 1 40 ILE HG22 H -4.127 0.936 -3.485 1.00 . A A . 40 ILE HG22 1 1
16 15409 1 1 40 ILE HG23 H -3.054 1.995 -4.401 1.00 . A A . 40 ILE HG23 1 1
16 15410 1 1 40 ILE N N -0.655 -1.230 -3.652 1.00 . A A . 40 ILE N 1 1
16 15411 1 1 40 ILE O O -0.667 0.863 -5.676 1.00 . A A . 40 ILE O 1 1
16 15412 1 1 41 ASP C C -3.259 1.611 -7.848 1.00 . A A . 41 ASP C 1 1
16 15413 1 1 41 ASP CA C -2.489 0.306 -7.680 1.00 . A A . 41 ASP CA 1 1
16 15414 1 1 41 ASP CB C -3.034 -0.753 -8.644 1.00 . A A . 41 ASP CB 1 1
16 15415 1 1 41 ASP CG C -2.849 -0.372 -10.102 1.00 . A A . 41 ASP CG 1 1
16 15416 1 1 41 ASP H H -3.331 -0.717 -6.025 1.00 . A A . 41 ASP H 1 1
16 15417 1 1 41 ASP HA H -1.449 0.486 -7.908 1.00 . A A . 41 ASP HA 1 1
16 15418 1 1 41 ASP HB2 H -2.517 -1.686 -8.470 1.00 . A A . 41 ASP HB2 1 1
16 15419 1 1 41 ASP HB3 H -4.088 -0.891 -8.456 1.00 . A A . 41 ASP HB3 1 1
16 15420 1 1 41 ASP N N -2.565 -0.162 -6.302 1.00 . A A . 41 ASP N 1 1
16 15421 1 1 41 ASP O O -4.479 1.606 -8.017 1.00 . A A . 41 ASP O 1 1
16 15422 1 1 41 ASP OD1 O -1.758 -0.626 -10.653 1.00 . A A . 41 ASP OD1 1 1
16 15423 1 1 41 ASP OD2 O -3.790 0.176 -10.709 1.00 . A A . 41 ASP OD2 1 1
16 15424 1 1 42 ASP C C -4.247 4.408 -7.044 1.00 . A A . 42 ASP C 1 1
16 15425 1 1 42 ASP CA C -3.069 4.073 -7.971 1.00 . A A . 42 ASP CA 1 1
16 15426 1 1 42 ASP CB C -3.476 4.217 -9.441 1.00 . A A . 42 ASP CB 1 1
16 15427 1 1 42 ASP CG C -3.691 5.659 -9.854 1.00 . A A . 42 ASP CG 1 1
16 15428 1 1 42 ASP H H -1.578 2.635 -7.501 1.00 . A A . 42 ASP H 1 1
16 15429 1 1 42 ASP HA H -2.275 4.775 -7.769 1.00 . A A . 42 ASP HA 1 1
16 15430 1 1 42 ASP HB2 H -2.701 3.798 -10.065 1.00 . A A . 42 ASP HB2 1 1
16 15431 1 1 42 ASP HB3 H -4.395 3.673 -9.606 1.00 . A A . 42 ASP HB3 1 1
16 15432 1 1 42 ASP N N -2.531 2.723 -7.737 1.00 . A A . 42 ASP N 1 1
16 15433 1 1 42 ASP O O -4.989 5.360 -7.278 1.00 . A A . 42 ASP O 1 1
16 15434 1 1 42 ASP OD1 O -2.723 6.453 -9.799 1.00 . A A . 42 ASP OD1 1 1
16 15435 1 1 42 ASP OD2 O -4.822 6.006 -10.249 1.00 . A A . 42 ASP OD2 1 1
16 15436 1 1 43 GLY C C -6.327 2.658 -4.790 1.00 . A A . 43 GLY C 1 1
16 15437 1 1 43 GLY CA C -5.485 3.890 -5.048 1.00 . A A . 43 GLY CA 1 1
16 15438 1 1 43 GLY H H -3.776 2.906 -5.823 1.00 . A A . 43 GLY H 1 1
16 15439 1 1 43 GLY HA2 H -5.070 4.229 -4.112 1.00 . A A . 43 GLY HA2 1 1
16 15440 1 1 43 GLY HA3 H -6.120 4.665 -5.451 1.00 . A A . 43 GLY HA3 1 1
16 15441 1 1 43 GLY N N -4.400 3.641 -5.978 1.00 . A A . 43 GLY N 1 1
16 15442 1 1 43 GLY O O -7.082 2.608 -3.820 1.00 . A A . 43 GLY O 1 1
16 15443 1 1 44 ILE C C -5.969 -0.680 -5.023 1.00 . A A . 44 ILE C 1 1
16 15444 1 1 44 ILE CA C -6.919 0.415 -5.490 1.00 . A A . 44 ILE CA 1 1
16 15445 1 1 44 ILE CB C -7.614 -0.032 -6.804 1.00 . A A . 44 ILE CB 1 1
16 15446 1 1 44 ILE CD1 C -8.147 2.224 -7.898 1.00 . A A . 44 ILE CD1 1 1
16 15447 1 1 44 ILE CG1 C -8.690 0.973 -7.238 1.00 . A A . 44 ILE CG1 1 1
16 15448 1 1 44 ILE CG2 C -8.230 -1.414 -6.640 1.00 . A A . 44 ILE CG2 1 1
16 15449 1 1 44 ILE H H -5.578 1.763 -6.411 1.00 . A A . 44 ILE H 1 1
16 15450 1 1 44 ILE HA H -7.677 0.569 -4.734 1.00 . A A . 44 ILE HA 1 1
16 15451 1 1 44 ILE HB H -6.860 -0.094 -7.575 1.00 . A A . 44 ILE HB 1 1
16 15452 1 1 44 ILE HD11 H -8.966 2.881 -8.149 1.00 . A A . 44 ILE HD11 1 1
16 15453 1 1 44 ILE HD12 H -7.614 1.954 -8.797 1.00 . A A . 44 ILE HD12 1 1
16 15454 1 1 44 ILE HD13 H -7.475 2.727 -7.219 1.00 . A A . 44 ILE HD13 1 1
16 15455 1 1 44 ILE HG12 H -9.356 0.494 -7.940 1.00 . A A . 44 ILE HG12 1 1
16 15456 1 1 44 ILE HG13 H -9.255 1.277 -6.369 1.00 . A A . 44 ILE HG13 1 1
16 15457 1 1 44 ILE HG21 H -8.729 -1.698 -7.555 1.00 . A A . 44 ILE HG21 1 1
16 15458 1 1 44 ILE HG22 H -8.944 -1.392 -5.832 1.00 . A A . 44 ILE HG22 1 1
16 15459 1 1 44 ILE HG23 H -7.454 -2.130 -6.415 1.00 . A A . 44 ILE HG23 1 1
16 15460 1 1 44 ILE N N -6.186 1.660 -5.648 1.00 . A A . 44 ILE N 1 1
16 15461 1 1 44 ILE O O -5.039 -1.050 -5.734 1.00 . A A . 44 ILE O 1 1
16 15462 1 1 45 PRO C C -5.391 -3.537 -3.946 1.00 . A A . 45 PRO C 1 1
16 15463 1 1 45 PRO CA C -5.317 -2.209 -3.209 1.00 . A A . 45 PRO CA 1 1
16 15464 1 1 45 PRO CB C -5.860 -2.369 -1.784 1.00 . A A . 45 PRO CB 1 1
16 15465 1 1 45 PRO CD C -7.279 -0.815 -2.908 1.00 . A A . 45 PRO CD 1 1
16 15466 1 1 45 PRO CG C -6.747 -1.192 -1.561 1.00 . A A . 45 PRO CG 1 1
16 15467 1 1 45 PRO HA H -4.288 -1.881 -3.169 1.00 . A A . 45 PRO HA 1 1
16 15468 1 1 45 PRO HB2 H -6.410 -3.295 -1.709 1.00 . A A . 45 PRO HB2 1 1
16 15469 1 1 45 PRO HB3 H -5.038 -2.378 -1.086 1.00 . A A . 45 PRO HB3 1 1
16 15470 1 1 45 PRO HD2 H -8.173 -1.379 -3.134 1.00 . A A . 45 PRO HD2 1 1
16 15471 1 1 45 PRO HD3 H -7.472 0.245 -2.955 1.00 . A A . 45 PRO HD3 1 1
16 15472 1 1 45 PRO HG2 H -7.558 -1.465 -0.903 1.00 . A A . 45 PRO HG2 1 1
16 15473 1 1 45 PRO HG3 H -6.177 -0.377 -1.140 1.00 . A A . 45 PRO HG3 1 1
16 15474 1 1 45 PRO N N -6.179 -1.189 -3.806 1.00 . A A . 45 PRO N 1 1
16 15475 1 1 45 PRO O O -6.479 -4.067 -4.187 1.00 . A A . 45 PRO O 1 1
16 15476 1 1 46 VAL C C -4.088 -6.446 -3.853 1.00 . A A . 46 VAL C 1 1
16 15477 1 1 46 VAL CA C -4.148 -5.373 -4.931 1.00 . A A . 46 VAL CA 1 1
16 15478 1 1 46 VAL CB C -2.914 -5.484 -5.854 1.00 . A A . 46 VAL CB 1 1
16 15479 1 1 46 VAL CG1 C -2.878 -6.829 -6.566 1.00 . A A . 46 VAL CG1 1 1
16 15480 1 1 46 VAL CG2 C -2.898 -4.343 -6.859 1.00 . A A . 46 VAL CG2 1 1
16 15481 1 1 46 VAL H H -3.403 -3.567 -4.131 1.00 . A A . 46 VAL H 1 1
16 15482 1 1 46 VAL HA H -5.039 -5.520 -5.524 1.00 . A A . 46 VAL HA 1 1
16 15483 1 1 46 VAL HB H -2.027 -5.406 -5.241 1.00 . A A . 46 VAL HB 1 1
16 15484 1 1 46 VAL HG11 H -3.786 -6.955 -7.140 1.00 . A A . 46 VAL HG11 1 1
16 15485 1 1 46 VAL HG12 H -2.800 -7.620 -5.835 1.00 . A A . 46 VAL HG12 1 1
16 15486 1 1 46 VAL HG13 H -2.024 -6.865 -7.229 1.00 . A A . 46 VAL HG13 1 1
16 15487 1 1 46 VAL HG21 H -2.868 -3.401 -6.333 1.00 . A A . 46 VAL HG21 1 1
16 15488 1 1 46 VAL HG22 H -3.790 -4.390 -7.465 1.00 . A A . 46 VAL HG22 1 1
16 15489 1 1 46 VAL HG23 H -2.025 -4.428 -7.495 1.00 . A A . 46 VAL HG23 1 1
16 15490 1 1 46 VAL N N -4.233 -4.067 -4.304 1.00 . A A . 46 VAL N 1 1
16 15491 1 1 46 VAL O O -3.009 -6.867 -3.426 1.00 . A A . 46 VAL O 1 1
16 15492 1 1 47 LEU C C -5.419 -9.236 -2.878 1.00 . A A . 47 LEU C 1 1
16 15493 1 1 47 LEU CA C -5.345 -7.826 -2.314 1.00 . A A . 47 LEU CA 1 1
16 15494 1 1 47 LEU CB C -6.553 -7.545 -1.412 1.00 . A A . 47 LEU CB 1 1
16 15495 1 1 47 LEU CD1 C -7.799 -5.993 0.118 1.00 . A A . 47 LEU CD1 1 1
16 15496 1 1 47 LEU CD2 C -5.305 -6.088 0.206 1.00 . A A . 47 LEU CD2 1 1
16 15497 1 1 47 LEU CG C -6.528 -6.193 -0.692 1.00 . A A . 47 LEU CG 1 1
16 15498 1 1 47 LEU H H -6.080 -6.476 -3.762 1.00 . A A . 47 LEU H 1 1
16 15499 1 1 47 LEU HA H -4.444 -7.742 -1.723 1.00 . A A . 47 LEU HA 1 1
16 15500 1 1 47 LEU HB2 H -7.445 -7.591 -2.019 1.00 . A A . 47 LEU HB2 1 1
16 15501 1 1 47 LEU HB3 H -6.606 -8.324 -0.664 1.00 . A A . 47 LEU HB3 1 1
16 15502 1 1 47 LEU HD11 H -8.655 -6.063 -0.535 1.00 . A A . 47 LEU HD11 1 1
16 15503 1 1 47 LEU HD12 H -7.778 -5.019 0.583 1.00 . A A . 47 LEU HD12 1 1
16 15504 1 1 47 LEU HD13 H -7.866 -6.756 0.883 1.00 . A A . 47 LEU HD13 1 1
16 15505 1 1 47 LEU HD21 H -5.302 -5.128 0.700 1.00 . A A . 47 LEU HD21 1 1
16 15506 1 1 47 LEU HD22 H -4.412 -6.190 -0.391 1.00 . A A . 47 LEU HD22 1 1
16 15507 1 1 47 LEU HD23 H -5.335 -6.873 0.946 1.00 . A A . 47 LEU HD23 1 1
16 15508 1 1 47 LEU HG H -6.473 -5.402 -1.427 1.00 . A A . 47 LEU HG 1 1
16 15509 1 1 47 LEU N N -5.256 -6.848 -3.381 1.00 . A A . 47 LEU N 1 1
16 15510 1 1 47 LEU O O -6.492 -9.832 -2.967 1.00 . A A . 47 LEU O 1 1
16 15511 1 1 48 LEU C C -3.271 -11.917 -2.873 1.00 . A A . 48 LEU C 1 1
16 15512 1 1 48 LEU CA C -4.175 -11.107 -3.786 1.00 . A A . 48 LEU CA 1 1
16 15513 1 1 48 LEU CB C -3.629 -11.126 -5.218 1.00 . A A . 48 LEU CB 1 1
16 15514 1 1 48 LEU CD1 C -3.815 -10.442 -7.620 1.00 . A A . 48 LEU CD1 1 1
16 15515 1 1 48 LEU CD2 C -5.881 -10.987 -6.325 1.00 . A A . 48 LEU CD2 1 1
16 15516 1 1 48 LEU CG C -4.481 -10.390 -6.254 1.00 . A A . 48 LEU CG 1 1
16 15517 1 1 48 LEU H H -3.463 -9.195 -3.255 1.00 . A A . 48 LEU H 1 1
16 15518 1 1 48 LEU HA H -5.163 -11.538 -3.777 1.00 . A A . 48 LEU HA 1 1
16 15519 1 1 48 LEU HB2 H -2.646 -10.678 -5.207 1.00 . A A . 48 LEU HB2 1 1
16 15520 1 1 48 LEU HB3 H -3.534 -12.156 -5.528 1.00 . A A . 48 LEU HB3 1 1
16 15521 1 1 48 LEU HD11 H -2.832 -10.001 -7.556 1.00 . A A . 48 LEU HD11 1 1
16 15522 1 1 48 LEU HD12 H -4.410 -9.889 -8.331 1.00 . A A . 48 LEU HD12 1 1
16 15523 1 1 48 LEU HD13 H -3.731 -11.468 -7.941 1.00 . A A . 48 LEU HD13 1 1
16 15524 1 1 48 LEU HD21 H -6.465 -10.449 -7.056 1.00 . A A . 48 LEU HD21 1 1
16 15525 1 1 48 LEU HD22 H -6.354 -10.906 -5.357 1.00 . A A . 48 LEU HD22 1 1
16 15526 1 1 48 LEU HD23 H -5.815 -12.028 -6.609 1.00 . A A . 48 LEU HD23 1 1
16 15527 1 1 48 LEU HG H -4.574 -9.352 -5.966 1.00 . A A . 48 LEU HG 1 1
16 15528 1 1 48 LEU N N -4.271 -9.747 -3.289 1.00 . A A . 48 LEU N 1 1
16 15529 1 1 48 LEU O O -2.239 -11.425 -2.417 1.00 . A A . 48 LEU O 1 1
16 15530 1 1 49 ILE C C -1.618 -14.481 -2.381 1.00 . A A . 49 ILE C 1 1
16 15531 1 1 49 ILE CA C -2.909 -14.017 -1.713 1.00 . A A . 49 ILE CA 1 1
16 15532 1 1 49 ILE CB C -3.756 -15.239 -1.281 1.00 . A A . 49 ILE CB 1 1
16 15533 1 1 49 ILE CD1 C -6.024 -15.898 -0.316 1.00 . A A . 49 ILE CD1 1 1
16 15534 1 1 49 ILE CG1 C -5.091 -14.767 -0.688 1.00 . A A . 49 ILE CG1 1 1
16 15535 1 1 49 ILE CG2 C -2.996 -16.095 -0.278 1.00 . A A . 49 ILE CG2 1 1
16 15536 1 1 49 ILE H H -4.470 -13.507 -3.052 1.00 . A A . 49 ILE H 1 1
16 15537 1 1 49 ILE HA H -2.660 -13.444 -0.831 1.00 . A A . 49 ILE HA 1 1
16 15538 1 1 49 ILE HB H -3.954 -15.840 -2.155 1.00 . A A . 49 ILE HB 1 1
16 15539 1 1 49 ILE HD11 H -5.530 -16.556 0.382 1.00 . A A . 49 ILE HD11 1 1
16 15540 1 1 49 ILE HD12 H -6.294 -16.448 -1.203 1.00 . A A . 49 ILE HD12 1 1
16 15541 1 1 49 ILE HD13 H -6.915 -15.492 0.142 1.00 . A A . 49 ILE HD13 1 1
16 15542 1 1 49 ILE HG12 H -4.899 -14.190 0.204 1.00 . A A . 49 ILE HG12 1 1
16 15543 1 1 49 ILE HG13 H -5.598 -14.144 -1.411 1.00 . A A . 49 ILE HG13 1 1
16 15544 1 1 49 ILE HG21 H -2.775 -15.510 0.604 1.00 . A A . 49 ILE HG21 1 1
16 15545 1 1 49 ILE HG22 H -2.072 -16.437 -0.723 1.00 . A A . 49 ILE HG22 1 1
16 15546 1 1 49 ILE HG23 H -3.600 -16.947 -0.002 1.00 . A A . 49 ILE HG23 1 1
16 15547 1 1 49 ILE N N -3.659 -13.155 -2.614 1.00 . A A . 49 ILE N 1 1
16 15548 1 1 49 ILE O O -0.589 -14.645 -1.727 1.00 . A A . 49 ILE O 1 1
16 15549 1 1 50 ASP C C 0.503 -13.935 -4.595 1.00 . A A . 50 ASP C 1 1
16 15550 1 1 50 ASP CA C -0.507 -15.077 -4.459 1.00 . A A . 50 ASP CA 1 1
16 15551 1 1 50 ASP CB C -0.943 -15.572 -5.841 1.00 . A A . 50 ASP CB 1 1
16 15552 1 1 50 ASP CG C 0.228 -15.979 -6.715 1.00 . A A . 50 ASP CG 1 1
16 15553 1 1 50 ASP H H -2.521 -14.503 -4.157 1.00 . A A . 50 ASP H 1 1
16 15554 1 1 50 ASP HA H -0.041 -15.893 -3.926 1.00 . A A . 50 ASP HA 1 1
16 15555 1 1 50 ASP HB2 H -1.594 -16.426 -5.723 1.00 . A A . 50 ASP HB2 1 1
16 15556 1 1 50 ASP HB3 H -1.484 -14.781 -6.343 1.00 . A A . 50 ASP HB3 1 1
16 15557 1 1 50 ASP N N -1.672 -14.655 -3.692 1.00 . A A . 50 ASP N 1 1
16 15558 1 1 50 ASP O O 1.705 -14.165 -4.734 1.00 . A A . 50 ASP O 1 1
16 15559 1 1 50 ASP OD1 O 0.984 -16.892 -6.323 1.00 . A A . 50 ASP OD1 1 1
16 15560 1 1 50 ASP OD2 O 0.396 -15.383 -7.799 1.00 . A A . 50 ASP OD2 1 1
16 15561 1 1 51 GLU C C 1.359 -11.023 -3.323 1.00 . A A . 51 GLU C 1 1
16 15562 1 1 51 GLU CA C 0.859 -11.523 -4.676 1.00 . A A . 51 GLU CA 1 1
16 15563 1 1 51 GLU CB C 0.102 -10.409 -5.401 1.00 . A A . 51 GLU CB 1 1
16 15564 1 1 51 GLU CD C 1.098 -10.724 -7.702 1.00 . A A . 51 GLU CD 1 1
16 15565 1 1 51 GLU CG C -0.167 -10.711 -6.867 1.00 . A A . 51 GLU CG 1 1
16 15566 1 1 51 GLU H H -0.949 -12.580 -4.358 1.00 . A A . 51 GLU H 1 1
16 15567 1 1 51 GLU HA H 1.711 -11.810 -5.274 1.00 . A A . 51 GLU HA 1 1
16 15568 1 1 51 GLU HB2 H -0.847 -10.253 -4.909 1.00 . A A . 51 GLU HB2 1 1
16 15569 1 1 51 GLU HB3 H 0.681 -9.498 -5.345 1.00 . A A . 51 GLU HB3 1 1
16 15570 1 1 51 GLU HG2 H -0.640 -11.678 -6.944 1.00 . A A . 51 GLU HG2 1 1
16 15571 1 1 51 GLU HG3 H -0.831 -9.955 -7.259 1.00 . A A . 51 GLU HG3 1 1
16 15572 1 1 51 GLU N N 0.008 -12.702 -4.524 1.00 . A A . 51 GLU N 1 1
16 15573 1 1 51 GLU O O 2.030 -9.991 -3.243 1.00 . A A . 51 GLU O 1 1
16 15574 1 1 51 GLU OE1 O 1.873 -11.696 -7.607 1.00 . A A . 51 GLU OE1 1 1
16 15575 1 1 51 GLU OE2 O 1.321 -9.763 -8.466 1.00 . A A . 51 GLU OE2 1 1
16 15576 1 1 52 ALA C C 3.031 -11.523 -0.888 1.00 . A A . 52 ALA C 1 1
16 15577 1 1 52 ALA CA C 1.512 -11.418 -0.929 1.00 . A A . 52 ALA CA 1 1
16 15578 1 1 52 ALA CB C 0.878 -12.321 0.118 1.00 . A A . 52 ALA CB 1 1
16 15579 1 1 52 ALA H H 0.453 -12.536 -2.380 1.00 . A A . 52 ALA H 1 1
16 15580 1 1 52 ALA HA H 1.225 -10.396 -0.718 1.00 . A A . 52 ALA HA 1 1
16 15581 1 1 52 ALA HB1 H 1.204 -12.018 1.101 1.00 . A A . 52 ALA HB1 1 1
16 15582 1 1 52 ALA HB2 H 1.176 -13.345 -0.060 1.00 . A A . 52 ALA HB2 1 1
16 15583 1 1 52 ALA HB3 H -0.199 -12.246 0.057 1.00 . A A . 52 ALA HB3 1 1
16 15584 1 1 52 ALA N N 1.029 -11.753 -2.261 1.00 . A A . 52 ALA N 1 1
16 15585 1 1 52 ALA O O 3.592 -12.621 -0.901 1.00 . A A . 52 ALA O 1 1
16 15586 1 1 53 THR C C 5.753 -10.234 0.447 1.00 . A A . 53 THR C 1 1
16 15587 1 1 53 THR CA C 5.139 -10.347 -0.942 1.00 . A A . 53 THR CA 1 1
16 15588 1 1 53 THR CB C 5.603 -9.164 -1.814 1.00 . A A . 53 THR CB 1 1
16 15589 1 1 53 THR CG2 C 7.040 -9.361 -2.280 1.00 . A A . 53 THR CG2 1 1
16 15590 1 1 53 THR H H 3.198 -9.538 -0.750 1.00 . A A . 53 THR H 1 1
16 15591 1 1 53 THR HA H 5.472 -11.265 -1.403 1.00 . A A . 53 THR HA 1 1
16 15592 1 1 53 THR HB H 5.550 -8.261 -1.226 1.00 . A A . 53 THR HB 1 1
16 15593 1 1 53 THR HG1 H 3.920 -9.533 -2.798 1.00 . A A . 53 THR HG1 1 1
16 15594 1 1 53 THR HG21 H 7.690 -9.417 -1.420 1.00 . A A . 53 THR HG21 1 1
16 15595 1 1 53 THR HG22 H 7.338 -8.529 -2.903 1.00 . A A . 53 THR HG22 1 1
16 15596 1 1 53 THR HG23 H 7.112 -10.277 -2.846 1.00 . A A . 53 THR HG23 1 1
16 15597 1 1 53 THR N N 3.693 -10.381 -0.852 1.00 . A A . 53 THR N 1 1
16 15598 1 1 53 THR O O 5.171 -9.621 1.344 1.00 . A A . 53 THR O 1 1
16 15599 1 1 53 THR OG1 O 4.743 -9.044 -2.959 1.00 . A A . 53 THR OG1 1 1
16 15600 1 1 54 GLU C C 8.368 -9.456 1.997 1.00 . A A . 54 GLU C 1 1
16 15601 1 1 54 GLU CA C 7.614 -10.777 1.897 1.00 . A A . 54 GLU CA 1 1
16 15602 1 1 54 GLU CB C 8.576 -11.961 2.024 1.00 . A A . 54 GLU CB 1 1
16 15603 1 1 54 GLU CD C 10.075 -13.335 3.507 1.00 . A A . 54 GLU CD 1 1
16 15604 1 1 54 GLU CG C 9.197 -12.108 3.403 1.00 . A A . 54 GLU CG 1 1
16 15605 1 1 54 GLU H H 7.325 -11.311 -0.127 1.00 . A A . 54 GLU H 1 1
16 15606 1 1 54 GLU HA H 6.878 -10.827 2.685 1.00 . A A . 54 GLU HA 1 1
16 15607 1 1 54 GLU HB2 H 8.039 -12.870 1.796 1.00 . A A . 54 GLU HB2 1 1
16 15608 1 1 54 GLU HB3 H 9.373 -11.837 1.307 1.00 . A A . 54 GLU HB3 1 1
16 15609 1 1 54 GLU HG2 H 9.800 -11.236 3.609 1.00 . A A . 54 GLU HG2 1 1
16 15610 1 1 54 GLU HG3 H 8.409 -12.182 4.139 1.00 . A A . 54 GLU HG3 1 1
16 15611 1 1 54 GLU N N 6.918 -10.833 0.623 1.00 . A A . 54 GLU N 1 1
16 15612 1 1 54 GLU O O 9.178 -9.126 1.129 1.00 . A A . 54 GLU O 1 1
16 15613 1 1 54 GLU OE1 O 11.247 -13.268 3.083 1.00 . A A . 54 GLU OE1 1 1
16 15614 1 1 54 GLU OE2 O 9.597 -14.375 4.011 1.00 . A A . 54 GLU OE2 1 1
16 15615 1 1 55 TRP C C 9.587 -7.272 4.368 1.00 . A A . 55 TRP C 1 1
16 15616 1 1 55 TRP CA C 8.624 -7.353 3.185 1.00 . A A . 55 TRP CA 1 1
16 15617 1 1 55 TRP CB C 7.451 -6.378 3.369 1.00 . A A . 55 TRP CB 1 1
16 15618 1 1 55 TRP CD1 C 7.816 -3.974 4.178 1.00 . A A . 55 TRP CD1 1 1
16 15619 1 1 55 TRP CD2 C 8.212 -4.276 1.996 1.00 . A A . 55 TRP CD2 1 1
16 15620 1 1 55 TRP CE2 C 8.447 -2.924 2.313 1.00 . A A . 55 TRP CE2 1 1
16 15621 1 1 55 TRP CE3 C 8.397 -4.702 0.678 1.00 . A A . 55 TRP CE3 1 1
16 15622 1 1 55 TRP CG C 7.812 -4.931 3.206 1.00 . A A . 55 TRP CG 1 1
16 15623 1 1 55 TRP CH2 C 9.030 -2.443 0.078 1.00 . A A . 55 TRP CH2 1 1
16 15624 1 1 55 TRP CZ2 C 8.855 -1.999 1.360 1.00 . A A . 55 TRP CZ2 1 1
16 15625 1 1 55 TRP CZ3 C 8.803 -3.781 -0.267 1.00 . A A . 55 TRP CZ3 1 1
16 15626 1 1 55 TRP H H 7.536 -9.070 3.766 1.00 . A A . 55 TRP H 1 1
16 15627 1 1 55 TRP HA H 9.156 -7.105 2.281 1.00 . A A . 55 TRP HA 1 1
16 15628 1 1 55 TRP HB2 H 6.688 -6.610 2.642 1.00 . A A . 55 TRP HB2 1 1
16 15629 1 1 55 TRP HB3 H 7.042 -6.509 4.361 1.00 . A A . 55 TRP HB3 1 1
16 15630 1 1 55 TRP HD1 H 7.554 -4.156 5.209 1.00 . A A . 55 TRP HD1 1 1
16 15631 1 1 55 TRP HE1 H 8.279 -1.927 4.146 1.00 . A A . 55 TRP HE1 1 1
16 15632 1 1 55 TRP HE3 H 8.226 -5.730 0.395 1.00 . A A . 55 TRP HE3 1 1
16 15633 1 1 55 TRP HH2 H 9.347 -1.758 -0.694 1.00 . A A . 55 TRP HH2 1 1
16 15634 1 1 55 TRP HZ2 H 9.035 -0.963 1.608 1.00 . A A . 55 TRP HZ2 1 1
16 15635 1 1 55 TRP HZ3 H 8.953 -4.092 -1.290 1.00 . A A . 55 TRP HZ3 1 1
16 15636 1 1 55 TRP N N 8.098 -8.705 3.051 1.00 . A A . 55 TRP N 1 1
16 15637 1 1 55 TRP NE1 N 8.197 -2.765 3.648 1.00 . A A . 55 TRP NE1 1 1
16 15638 1 1 55 TRP O O 9.715 -8.226 5.134 1.00 . A A . 55 TRP O 1 1
16 15639 1 1 56 THR C C 10.310 -5.544 6.859 1.00 . A A . 56 THR C 1 1
16 15640 1 1 56 THR CA C 11.141 -5.916 5.635 1.00 . A A . 56 THR CA 1 1
16 15641 1 1 56 THR CB C 12.152 -4.798 5.321 1.00 . A A . 56 THR CB 1 1
16 15642 1 1 56 THR CG2 C 13.274 -5.314 4.432 1.00 . A A . 56 THR CG2 1 1
16 15643 1 1 56 THR H H 10.185 -5.449 3.821 1.00 . A A . 56 THR H 1 1
16 15644 1 1 56 THR HA H 11.687 -6.826 5.840 1.00 . A A . 56 THR HA 1 1
16 15645 1 1 56 THR HB H 12.579 -4.447 6.249 1.00 . A A . 56 THR HB 1 1
16 15646 1 1 56 THR HG1 H 11.144 -3.096 5.343 1.00 . A A . 56 THR HG1 1 1
16 15647 1 1 56 THR HG21 H 13.771 -6.139 4.921 1.00 . A A . 56 THR HG21 1 1
16 15648 1 1 56 THR HG22 H 13.983 -4.521 4.252 1.00 . A A . 56 THR HG22 1 1
16 15649 1 1 56 THR HG23 H 12.861 -5.648 3.491 1.00 . A A . 56 THR HG23 1 1
16 15650 1 1 56 THR N N 10.273 -6.151 4.501 1.00 . A A . 56 THR N 1 1
16 15651 1 1 56 THR O O 9.238 -4.953 6.729 1.00 . A A . 56 THR O 1 1
16 15652 1 1 56 THR OG1 O 11.485 -3.709 4.672 1.00 . A A . 56 THR OG1 1 1
16 15653 1 1 57 PRO C C 9.799 -4.161 9.535 1.00 . A A . 57 PRO C 1 1
16 15654 1 1 57 PRO CA C 10.034 -5.650 9.298 1.00 . A A . 57 PRO CA 1 1
16 15655 1 1 57 PRO CB C 10.936 -6.230 10.394 1.00 . A A . 57 PRO CB 1 1
16 15656 1 1 57 PRO CD C 12.056 -6.581 8.314 1.00 . A A . 57 PRO CD 1 1
16 15657 1 1 57 PRO CG C 12.289 -6.330 9.775 1.00 . A A . 57 PRO CG 1 1
16 15658 1 1 57 PRO HA H 9.085 -6.164 9.301 1.00 . A A . 57 PRO HA 1 1
16 15659 1 1 57 PRO HB2 H 10.940 -5.563 11.244 1.00 . A A . 57 PRO HB2 1 1
16 15660 1 1 57 PRO HB3 H 10.566 -7.199 10.694 1.00 . A A . 57 PRO HB3 1 1
16 15661 1 1 57 PRO HD2 H 12.849 -6.142 7.726 1.00 . A A . 57 PRO HD2 1 1
16 15662 1 1 57 PRO HD3 H 11.980 -7.640 8.118 1.00 . A A . 57 PRO HD3 1 1
16 15663 1 1 57 PRO HG2 H 12.825 -5.404 9.915 1.00 . A A . 57 PRO HG2 1 1
16 15664 1 1 57 PRO HG3 H 12.835 -7.151 10.214 1.00 . A A . 57 PRO HG3 1 1
16 15665 1 1 57 PRO N N 10.775 -5.905 8.060 1.00 . A A . 57 PRO N 1 1
16 15666 1 1 57 PRO O O 10.721 -3.347 9.402 1.00 . A A . 57 PRO O 1 1
16 15667 1 1 58 ASN C C 8.937 -2.003 11.457 1.00 . A A . 58 ASN C 1 1
16 15668 1 1 58 ASN CA C 8.218 -2.429 10.184 1.00 . A A . 58 ASN CA 1 1
16 15669 1 1 58 ASN CB C 6.700 -2.274 10.362 1.00 . A A . 58 ASN CB 1 1
16 15670 1 1 58 ASN CG C 6.289 -0.848 10.705 1.00 . A A . 58 ASN CG 1 1
16 15671 1 1 58 ASN H H 7.863 -4.495 9.888 1.00 . A A . 58 ASN H 1 1
16 15672 1 1 58 ASN HA H 8.548 -1.804 9.369 1.00 . A A . 58 ASN HA 1 1
16 15673 1 1 58 ASN HB2 H 6.210 -2.557 9.445 1.00 . A A . 58 ASN HB2 1 1
16 15674 1 1 58 ASN HB3 H 6.369 -2.927 11.157 1.00 . A A . 58 ASN HB3 1 1
16 15675 1 1 58 ASN HD21 H 4.724 -1.511 11.753 1.00 . A A . 58 ASN HD21 1 1
16 15676 1 1 58 ASN HD22 H 4.933 0.206 11.702 1.00 . A A . 58 ASN HD22 1 1
16 15677 1 1 58 ASN N N 8.562 -3.809 9.862 1.00 . A A . 58 ASN N 1 1
16 15678 1 1 58 ASN ND2 N 5.208 -0.702 11.458 1.00 . A A . 58 ASN ND2 1 1
16 15679 1 1 58 ASN O O 8.751 -2.604 12.517 1.00 . A A . 58 ASN O 1 1
16 15680 1 1 58 ASN OD1 O 6.938 0.118 10.298 1.00 . A A . 58 ASN OD1 1 1
16 15681 1 1 59 ASN C C 9.678 0.282 13.439 1.00 . A A . 59 ASN C 1 1
16 15682 1 1 59 ASN CA C 10.550 -0.522 12.483 1.00 . A A . 59 ASN CA 1 1
16 15683 1 1 59 ASN CB C 11.777 0.296 12.033 1.00 . A A . 59 ASN CB 1 1
16 15684 1 1 59 ASN CG C 11.422 1.549 11.250 1.00 . A A . 59 ASN CG 1 1
16 15685 1 1 59 ASN H H 9.841 -0.510 10.493 1.00 . A A . 59 ASN H 1 1
16 15686 1 1 59 ASN HA H 10.898 -1.402 13.007 1.00 . A A . 59 ASN HA 1 1
16 15687 1 1 59 ASN HB2 H 12.336 0.595 12.906 1.00 . A A . 59 ASN HB2 1 1
16 15688 1 1 59 ASN HB3 H 12.403 -0.329 11.413 1.00 . A A . 59 ASN HB3 1 1
16 15689 1 1 59 ASN HD21 H 11.588 0.564 9.528 1.00 . A A . 59 ASN HD21 1 1
16 15690 1 1 59 ASN HD22 H 11.160 2.240 9.408 1.00 . A A . 59 ASN HD22 1 1
16 15691 1 1 59 ASN N N 9.769 -0.979 11.347 1.00 . A A . 59 ASN N 1 1
16 15692 1 1 59 ASN ND2 N 11.385 1.438 9.930 1.00 . A A . 59 ASN ND2 1 1
16 15693 1 1 59 ASN O O 9.116 1.315 13.078 1.00 . A A . 59 ASN O 1 1
16 15694 1 1 59 ASN OD1 O 11.210 2.618 11.824 1.00 . A A . 59 ASN OD1 1 1
16 15695 1 1 60 LEU C C 9.733 0.917 16.780 1.00 . A A . 60 LEU C 1 1
16 15696 1 1 60 LEU CA C 8.788 0.467 15.682 1.00 . A A . 60 LEU CA 1 1
16 15697 1 1 60 LEU CB C 7.688 -0.434 16.258 1.00 . A A . 60 LEU CB 1 1
16 15698 1 1 60 LEU CD1 C 5.582 -1.751 15.931 1.00 . A A . 60 LEU CD1 1 1
16 15699 1 1 60 LEU CD2 C 5.895 0.421 14.725 1.00 . A A . 60 LEU CD2 1 1
16 15700 1 1 60 LEU CG C 6.590 -0.824 15.267 1.00 . A A . 60 LEU CG 1 1
16 15701 1 1 60 LEU H H 9.962 -1.083 14.862 1.00 . A A . 60 LEU H 1 1
16 15702 1 1 60 LEU HA H 8.333 1.337 15.234 1.00 . A A . 60 LEU HA 1 1
16 15703 1 1 60 LEU HB2 H 8.149 -1.338 16.632 1.00 . A A . 60 LEU HB2 1 1
16 15704 1 1 60 LEU HB3 H 7.227 0.083 17.086 1.00 . A A . 60 LEU HB3 1 1
16 15705 1 1 60 LEU HD11 H 5.155 -1.259 16.791 1.00 . A A . 60 LEU HD11 1 1
16 15706 1 1 60 LEU HD12 H 6.077 -2.657 16.244 1.00 . A A . 60 LEU HD12 1 1
16 15707 1 1 60 LEU HD13 H 4.799 -1.991 15.229 1.00 . A A . 60 LEU HD13 1 1
16 15708 1 1 60 LEU HD21 H 5.442 0.965 15.541 1.00 . A A . 60 LEU HD21 1 1
16 15709 1 1 60 LEU HD22 H 5.132 0.131 14.019 1.00 . A A . 60 LEU HD22 1 1
16 15710 1 1 60 LEU HD23 H 6.619 1.054 14.232 1.00 . A A . 60 LEU HD23 1 1
16 15711 1 1 60 LEU HG H 7.035 -1.351 14.436 1.00 . A A . 60 LEU HG 1 1
16 15712 1 1 60 LEU N N 9.540 -0.223 14.652 1.00 . A A . 60 LEU N 1 1
16 15713 1 1 60 LEU O O 10.330 0.091 17.473 1.00 . A A . 60 LEU O 1 1
16 15714 1 1 61 GLU C C 10.239 2.509 19.296 1.00 . A A . 61 GLU C 1 1
16 15715 1 1 61 GLU CA C 10.794 2.779 17.903 1.00 . A A . 61 GLU CA 1 1
16 15716 1 1 61 GLU CB C 10.969 4.282 17.656 1.00 . A A . 61 GLU CB 1 1
16 15717 1 1 61 GLU CD C 12.575 4.857 19.534 1.00 . A A . 61 GLU CD 1 1
16 15718 1 1 61 GLU CG C 12.336 4.830 18.040 1.00 . A A . 61 GLU CG 1 1
16 15719 1 1 61 GLU H H 9.388 2.831 16.321 1.00 . A A . 61 GLU H 1 1
16 15720 1 1 61 GLU HA H 11.750 2.286 17.805 1.00 . A A . 61 GLU HA 1 1
16 15721 1 1 61 GLU HB2 H 10.811 4.479 16.606 1.00 . A A . 61 GLU HB2 1 1
16 15722 1 1 61 GLU HB3 H 10.220 4.812 18.226 1.00 . A A . 61 GLU HB3 1 1
16 15723 1 1 61 GLU HG2 H 13.095 4.214 17.583 1.00 . A A . 61 GLU HG2 1 1
16 15724 1 1 61 GLU HG3 H 12.421 5.839 17.659 1.00 . A A . 61 GLU HG3 1 1
16 15725 1 1 61 GLU N N 9.895 2.221 16.910 1.00 . A A . 61 GLU N 1 1
16 15726 1 1 61 GLU O O 9.043 2.695 19.535 1.00 . A A . 61 GLU O 1 1
16 15727 1 1 61 GLU OE1 O 12.140 5.830 20.187 1.00 . A A . 61 GLU OE1 1 1
16 15728 1 1 61 GLU OE2 O 13.208 3.916 20.059 1.00 . A A . 61 GLU OE2 1 1
17 15729 1 1 1 MET C C -3.105 16.909 7.912 1.00 . A A . 1 MET C 1 1
17 15730 1 1 1 MET CA C -2.183 17.509 6.861 1.00 . A A . 1 MET CA 1 1
17 15731 1 1 1 MET CB C -1.094 16.498 6.473 1.00 . A A . 1 MET CB 1 1
17 15732 1 1 1 MET CE C 1.813 14.514 8.718 1.00 . A A . 1 MET CE 1 1
17 15733 1 1 1 MET CG C -0.238 16.028 7.640 1.00 . A A . 1 MET CG 1 1
17 15734 1 1 1 MET H1 H -2.331 19.442 7.620 1.00 . A A . 1 MET H1 1 1
17 15735 1 1 1 MET H2 H -0.970 19.189 6.637 1.00 . A A . 1 MET H2 1 1
17 15736 1 1 1 MET H3 H -1.005 18.570 8.216 1.00 . A A . 1 MET H3 1 1
17 15737 1 1 1 MET HA H -2.769 17.749 5.985 1.00 . A A . 1 MET HA 1 1
17 15738 1 1 1 MET HB2 H -1.566 15.632 6.031 1.00 . A A . 1 MET HB2 1 1
17 15739 1 1 1 MET HB3 H -0.444 16.951 5.740 1.00 . A A . 1 MET HB3 1 1
17 15740 1 1 1 MET HE1 H 2.206 15.431 9.130 1.00 . A A . 1 MET HE1 1 1
17 15741 1 1 1 MET HE2 H 2.617 13.807 8.574 1.00 . A A . 1 MET HE2 1 1
17 15742 1 1 1 MET HE3 H 1.084 14.096 9.396 1.00 . A A . 1 MET HE3 1 1
17 15743 1 1 1 MET HG2 H 0.239 16.887 8.090 1.00 . A A . 1 MET HG2 1 1
17 15744 1 1 1 MET HG3 H -0.880 15.553 8.368 1.00 . A A . 1 MET HG3 1 1
17 15745 1 1 1 MET N N -1.580 18.761 7.368 1.00 . A A . 1 MET N 1 1
17 15746 1 1 1 MET O O -2.977 17.202 9.100 1.00 . A A . 1 MET O 1 1
17 15747 1 1 1 MET SD S 1.039 14.857 7.140 1.00 . A A . 1 MET SD 1 1
17 15748 1 1 2 SER C C -5.119 13.965 8.109 1.00 . A A . 2 SER C 1 1
17 15749 1 1 2 SER CA C -4.997 15.465 8.369 1.00 . A A . 2 SER CA 1 1
17 15750 1 1 2 SER CB C -6.361 16.136 8.197 1.00 . A A . 2 SER CB 1 1
17 15751 1 1 2 SER H H -4.072 15.864 6.509 1.00 . A A . 2 SER H 1 1
17 15752 1 1 2 SER HA H -4.656 15.621 9.379 1.00 . A A . 2 SER HA 1 1
17 15753 1 1 2 SER HB2 H -6.734 15.944 7.201 1.00 . A A . 2 SER HB2 1 1
17 15754 1 1 2 SER HB3 H -7.051 15.734 8.925 1.00 . A A . 2 SER HB3 1 1
17 15755 1 1 2 SER HG H -5.728 17.718 9.165 1.00 . A A . 2 SER HG 1 1
17 15756 1 1 2 SER N N -4.031 16.074 7.473 1.00 . A A . 2 SER N 1 1
17 15757 1 1 2 SER O O -5.538 13.545 7.031 1.00 . A A . 2 SER O 1 1
17 15758 1 1 2 SER OG O -6.267 17.539 8.386 1.00 . A A . 2 SER OG 1 1
17 15759 1 1 3 LEU C C -6.367 11.392 9.256 1.00 . A A . 3 LEU C 1 1
17 15760 1 1 3 LEU CA C -4.899 11.725 9.011 1.00 . A A . 3 LEU CA 1 1
17 15761 1 1 3 LEU CB C -3.991 11.025 10.037 1.00 . A A . 3 LEU CB 1 1
17 15762 1 1 3 LEU CD1 C -4.935 8.674 10.093 1.00 . A A . 3 LEU CD1 1 1
17 15763 1 1 3 LEU CD2 C -3.251 9.303 8.357 1.00 . A A . 3 LEU CD2 1 1
17 15764 1 1 3 LEU CG C -3.712 9.529 9.791 1.00 . A A . 3 LEU CG 1 1
17 15765 1 1 3 LEU H H -4.331 13.561 9.903 1.00 . A A . 3 LEU H 1 1
17 15766 1 1 3 LEU HA H -4.624 11.412 8.015 1.00 . A A . 3 LEU HA 1 1
17 15767 1 1 3 LEU HB2 H -3.045 11.546 10.051 1.00 . A A . 3 LEU HB2 1 1
17 15768 1 1 3 LEU HB3 H -4.447 11.124 11.011 1.00 . A A . 3 LEU HB3 1 1
17 15769 1 1 3 LEU HD11 H -5.229 8.813 11.123 1.00 . A A . 3 LEU HD11 1 1
17 15770 1 1 3 LEU HD12 H -4.699 7.635 9.923 1.00 . A A . 3 LEU HD12 1 1
17 15771 1 1 3 LEU HD13 H -5.750 8.969 9.445 1.00 . A A . 3 LEU HD13 1 1
17 15772 1 1 3 LEU HD21 H -4.022 9.635 7.676 1.00 . A A . 3 LEU HD21 1 1
17 15773 1 1 3 LEU HD22 H -3.062 8.252 8.200 1.00 . A A . 3 LEU HD22 1 1
17 15774 1 1 3 LEU HD23 H -2.347 9.863 8.175 1.00 . A A . 3 LEU HD23 1 1
17 15775 1 1 3 LEU HG H -2.915 9.209 10.449 1.00 . A A . 3 LEU HG 1 1
17 15776 1 1 3 LEU N N -4.733 13.168 9.092 1.00 . A A . 3 LEU N 1 1
17 15777 1 1 3 LEU O O -6.883 11.602 10.357 1.00 . A A . 3 LEU O 1 1
17 15778 1 1 4 ASP C C -8.760 9.142 8.182 1.00 . A A . 4 ASP C 1 1
17 15779 1 1 4 ASP CA C -8.467 10.633 8.297 1.00 . A A . 4 ASP CA 1 1
17 15780 1 1 4 ASP CB C -9.221 11.398 7.211 1.00 . A A . 4 ASP CB 1 1
17 15781 1 1 4 ASP CG C -10.722 11.285 7.376 1.00 . A A . 4 ASP CG 1 1
17 15782 1 1 4 ASP H H -6.561 10.723 7.390 1.00 . A A . 4 ASP H 1 1
17 15783 1 1 4 ASP HA H -8.811 10.972 9.263 1.00 . A A . 4 ASP HA 1 1
17 15784 1 1 4 ASP HB2 H -8.948 12.442 7.257 1.00 . A A . 4 ASP HB2 1 1
17 15785 1 1 4 ASP HB3 H -8.952 11.000 6.244 1.00 . A A . 4 ASP HB3 1 1
17 15786 1 1 4 ASP N N -7.037 10.902 8.226 1.00 . A A . 4 ASP N 1 1
17 15787 1 1 4 ASP O O -8.896 8.609 7.079 1.00 . A A . 4 ASP O 1 1
17 15788 1 1 4 ASP OD1 O -11.293 10.257 6.977 1.00 . A A . 4 ASP OD1 1 1
17 15789 1 1 4 ASP OD2 O -11.333 12.227 7.924 1.00 . A A . 4 ASP OD2 1 1
17 15790 1 1 5 PRO C C -10.595 6.720 9.090 1.00 . A A . 5 PRO C 1 1
17 15791 1 1 5 PRO CA C -9.110 6.999 9.335 1.00 . A A . 5 PRO CA 1 1
17 15792 1 1 5 PRO CB C -8.713 6.575 10.745 1.00 . A A . 5 PRO CB 1 1
17 15793 1 1 5 PRO CD C -8.553 8.959 10.670 1.00 . A A . 5 PRO CD 1 1
17 15794 1 1 5 PRO CG C -8.890 7.801 11.569 1.00 . A A . 5 PRO CG 1 1
17 15795 1 1 5 PRO HA H -8.520 6.456 8.611 1.00 . A A . 5 PRO HA 1 1
17 15796 1 1 5 PRO HB2 H -9.359 5.775 11.078 1.00 . A A . 5 PRO HB2 1 1
17 15797 1 1 5 PRO HB3 H -7.686 6.242 10.747 1.00 . A A . 5 PRO HB3 1 1
17 15798 1 1 5 PRO HD2 H -9.197 9.800 10.878 1.00 . A A . 5 PRO HD2 1 1
17 15799 1 1 5 PRO HD3 H -7.517 9.239 10.789 1.00 . A A . 5 PRO HD3 1 1
17 15800 1 1 5 PRO HG2 H -9.913 7.873 11.906 1.00 . A A . 5 PRO HG2 1 1
17 15801 1 1 5 PRO HG3 H -8.216 7.777 12.413 1.00 . A A . 5 PRO HG3 1 1
17 15802 1 1 5 PRO N N -8.801 8.430 9.315 1.00 . A A . 5 PRO N 1 1
17 15803 1 1 5 PRO O O -11.055 5.586 9.224 1.00 . A A . 5 PRO O 1 1
17 15804 1 1 6 GLN C C -12.957 7.191 6.998 1.00 . A A . 6 GLN C 1 1
17 15805 1 1 6 GLN CA C -12.760 7.612 8.447 1.00 . A A . 6 GLN CA 1 1
17 15806 1 1 6 GLN CB C -13.497 8.929 8.713 1.00 . A A . 6 GLN CB 1 1
17 15807 1 1 6 GLN CD C -13.874 10.888 10.268 1.00 . A A . 6 GLN CD 1 1
17 15808 1 1 6 GLN CG C -13.097 9.608 10.012 1.00 . A A . 6 GLN CG 1 1
17 15809 1 1 6 GLN H H -10.918 8.638 8.624 1.00 . A A . 6 GLN H 1 1
17 15810 1 1 6 GLN HA H -13.153 6.843 9.096 1.00 . A A . 6 GLN HA 1 1
17 15811 1 1 6 GLN HB2 H -13.292 9.610 7.900 1.00 . A A . 6 GLN HB2 1 1
17 15812 1 1 6 GLN HB3 H -14.557 8.733 8.746 1.00 . A A . 6 GLN HB3 1 1
17 15813 1 1 6 GLN HE21 H -12.575 11.938 9.180 1.00 . A A . 6 GLN HE21 1 1
17 15814 1 1 6 GLN HE22 H -13.881 12.836 9.886 1.00 . A A . 6 GLN HE22 1 1
17 15815 1 1 6 GLN HG2 H -13.278 8.925 10.828 1.00 . A A . 6 GLN HG2 1 1
17 15816 1 1 6 GLN HG3 H -12.044 9.846 9.969 1.00 . A A . 6 GLN HG3 1 1
17 15817 1 1 6 GLN N N -11.339 7.755 8.723 1.00 . A A . 6 GLN N 1 1
17 15818 1 1 6 GLN NE2 N -13.399 11.997 9.724 1.00 . A A . 6 GLN NE2 1 1
17 15819 1 1 6 GLN O O -13.640 6.209 6.705 1.00 . A A . 6 GLN O 1 1
17 15820 1 1 6 GLN OE1 O -14.914 10.875 10.933 1.00 . A A . 6 GLN OE1 1 1
17 15821 1 1 7 LEU C C -11.567 6.396 4.358 1.00 . A A . 7 LEU C 1 1
17 15822 1 1 7 LEU CA C -12.385 7.643 4.670 1.00 . A A . 7 LEU CA 1 1
17 15823 1 1 7 LEU CB C -11.837 8.821 3.865 1.00 . A A . 7 LEU CB 1 1
17 15824 1 1 7 LEU CD1 C -11.860 11.267 3.323 1.00 . A A . 7 LEU CD1 1 1
17 15825 1 1 7 LEU CD2 C -14.018 10.026 3.578 1.00 . A A . 7 LEU CD2 1 1
17 15826 1 1 7 LEU CG C -12.578 10.146 4.056 1.00 . A A . 7 LEU CG 1 1
17 15827 1 1 7 LEU H H -11.836 8.741 6.399 1.00 . A A . 7 LEU H 1 1
17 15828 1 1 7 LEU HA H -13.415 7.470 4.396 1.00 . A A . 7 LEU HA 1 1
17 15829 1 1 7 LEU HB2 H -10.805 8.968 4.143 1.00 . A A . 7 LEU HB2 1 1
17 15830 1 1 7 LEU HB3 H -11.878 8.562 2.817 1.00 . A A . 7 LEU HB3 1 1
17 15831 1 1 7 LEU HD11 H -10.869 11.389 3.736 1.00 . A A . 7 LEU HD11 1 1
17 15832 1 1 7 LEU HD12 H -12.415 12.185 3.438 1.00 . A A . 7 LEU HD12 1 1
17 15833 1 1 7 LEU HD13 H -11.783 11.022 2.273 1.00 . A A . 7 LEU HD13 1 1
17 15834 1 1 7 LEU HD21 H -14.528 9.274 4.160 1.00 . A A . 7 LEU HD21 1 1
17 15835 1 1 7 LEU HD22 H -14.029 9.744 2.536 1.00 . A A . 7 LEU HD22 1 1
17 15836 1 1 7 LEU HD23 H -14.518 10.976 3.701 1.00 . A A . 7 LEU HD23 1 1
17 15837 1 1 7 LEU HG H -12.594 10.391 5.109 1.00 . A A . 7 LEU HG 1 1
17 15838 1 1 7 LEU N N -12.336 7.941 6.095 1.00 . A A . 7 LEU N 1 1
17 15839 1 1 7 LEU O O -11.823 5.700 3.374 1.00 . A A . 7 LEU O 1 1
17 15840 1 1 8 LEU C C -10.348 3.741 5.678 1.00 . A A . 8 LEU C 1 1
17 15841 1 1 8 LEU CA C -9.717 4.965 5.026 1.00 . A A . 8 LEU CA 1 1
17 15842 1 1 8 LEU CB C -8.335 5.221 5.633 1.00 . A A . 8 LEU CB 1 1
17 15843 1 1 8 LEU CD1 C -6.236 6.582 5.735 1.00 . A A . 8 LEU CD1 1 1
17 15844 1 1 8 LEU CD2 C -7.309 6.114 3.526 1.00 . A A . 8 LEU CD2 1 1
17 15845 1 1 8 LEU CG C -7.552 6.376 5.005 1.00 . A A . 8 LEU CG 1 1
17 15846 1 1 8 LEU H H -10.394 6.753 5.935 1.00 . A A . 8 LEU H 1 1
17 15847 1 1 8 LEU HA H -9.608 4.781 3.969 1.00 . A A . 8 LEU HA 1 1
17 15848 1 1 8 LEU HB2 H -8.463 5.432 6.686 1.00 . A A . 8 LEU HB2 1 1
17 15849 1 1 8 LEU HB3 H -7.747 4.321 5.534 1.00 . A A . 8 LEU HB3 1 1
17 15850 1 1 8 LEU HD11 H -6.431 6.844 6.764 1.00 . A A . 8 LEU HD11 1 1
17 15851 1 1 8 LEU HD12 H -5.682 7.377 5.260 1.00 . A A . 8 LEU HD12 1 1
17 15852 1 1 8 LEU HD13 H -5.658 5.670 5.699 1.00 . A A . 8 LEU HD13 1 1
17 15853 1 1 8 LEU HD21 H -6.774 6.947 3.094 1.00 . A A . 8 LEU HD21 1 1
17 15854 1 1 8 LEU HD22 H -8.256 5.995 3.021 1.00 . A A . 8 LEU HD22 1 1
17 15855 1 1 8 LEU HD23 H -6.726 5.212 3.410 1.00 . A A . 8 LEU HD23 1 1
17 15856 1 1 8 LEU HG H -8.127 7.286 5.095 1.00 . A A . 8 LEU HG 1 1
17 15857 1 1 8 LEU N N -10.568 6.136 5.193 1.00 . A A . 8 LEU N 1 1
17 15858 1 1 8 LEU O O -10.227 2.624 5.171 1.00 . A A . 8 LEU O 1 1
17 15859 1 1 9 GLU C C -10.599 1.948 8.111 1.00 . A A . 9 GLU C 1 1
17 15860 1 1 9 GLU CA C -11.662 2.916 7.582 1.00 . A A . 9 GLU CA 1 1
17 15861 1 1 9 GLU CB C -12.710 2.172 6.743 1.00 . A A . 9 GLU CB 1 1
17 15862 1 1 9 GLU CD C -14.797 0.747 6.714 1.00 . A A . 9 GLU CD 1 1
17 15863 1 1 9 GLU CG C -13.779 1.466 7.570 1.00 . A A . 9 GLU CG 1 1
17 15864 1 1 9 GLU H H -11.107 4.896 7.117 1.00 . A A . 9 GLU H 1 1
17 15865 1 1 9 GLU HA H -12.151 3.381 8.426 1.00 . A A . 9 GLU HA 1 1
17 15866 1 1 9 GLU HB2 H -13.200 2.880 6.093 1.00 . A A . 9 GLU HB2 1 1
17 15867 1 1 9 GLU HB3 H -12.206 1.432 6.140 1.00 . A A . 9 GLU HB3 1 1
17 15868 1 1 9 GLU HG2 H -13.302 0.743 8.215 1.00 . A A . 9 GLU HG2 1 1
17 15869 1 1 9 GLU HG3 H -14.293 2.200 8.173 1.00 . A A . 9 GLU HG3 1 1
17 15870 1 1 9 GLU N N -11.031 3.977 6.800 1.00 . A A . 9 GLU N 1 1
17 15871 1 1 9 GLU O O -9.410 2.269 8.125 1.00 . A A . 9 GLU O 1 1
17 15872 1 1 9 GLU OE1 O -15.508 1.420 5.939 1.00 . A A . 9 GLU OE1 1 1
17 15873 1 1 9 GLU OE2 O -14.899 -0.495 6.812 1.00 . A A . 9 GLU OE2 1 1
17 15874 1 1 10 VAL C C -9.764 -1.244 8.023 1.00 . A A . 10 VAL C 1 1
17 15875 1 1 10 VAL CA C -10.108 -0.214 9.093 1.00 . A A . 10 VAL CA 1 1
17 15876 1 1 10 VAL CB C -10.694 -0.938 10.324 1.00 . A A . 10 VAL CB 1 1
17 15877 1 1 10 VAL CG1 C -9.687 -1.919 10.906 1.00 . A A . 10 VAL CG1 1 1
17 15878 1 1 10 VAL CG2 C -11.129 0.067 11.380 1.00 . A A . 10 VAL CG2 1 1
17 15879 1 1 10 VAL H H -11.984 0.582 8.545 1.00 . A A . 10 VAL H 1 1
17 15880 1 1 10 VAL HA H -9.203 0.294 9.394 1.00 . A A . 10 VAL HA 1 1
17 15881 1 1 10 VAL HB H -11.563 -1.494 10.009 1.00 . A A . 10 VAL HB 1 1
17 15882 1 1 10 VAL HG11 H -10.132 -2.427 11.749 1.00 . A A . 10 VAL HG11 1 1
17 15883 1 1 10 VAL HG12 H -8.808 -1.383 11.231 1.00 . A A . 10 VAL HG12 1 1
17 15884 1 1 10 VAL HG13 H -9.412 -2.641 10.153 1.00 . A A . 10 VAL HG13 1 1
17 15885 1 1 10 VAL HG21 H -10.276 0.653 11.693 1.00 . A A . 10 VAL HG21 1 1
17 15886 1 1 10 VAL HG22 H -11.535 -0.460 12.230 1.00 . A A . 10 VAL HG22 1 1
17 15887 1 1 10 VAL HG23 H -11.883 0.722 10.967 1.00 . A A . 10 VAL HG23 1 1
17 15888 1 1 10 VAL N N -11.027 0.782 8.569 1.00 . A A . 10 VAL N 1 1
17 15889 1 1 10 VAL O O -10.599 -2.075 7.652 1.00 . A A . 10 VAL O 1 1
17 15890 1 1 11 LEU C C -7.183 -3.169 7.215 1.00 . A A . 11 LEU C 1 1
17 15891 1 1 11 LEU CA C -8.073 -2.138 6.537 1.00 . A A . 11 LEU CA 1 1
17 15892 1 1 11 LEU CB C -7.322 -1.428 5.412 1.00 . A A . 11 LEU CB 1 1
17 15893 1 1 11 LEU CD1 C -7.298 0.264 3.564 1.00 . A A . 11 LEU CD1 1 1
17 15894 1 1 11 LEU CD2 C -9.365 -1.078 3.986 1.00 . A A . 11 LEU CD2 1 1
17 15895 1 1 11 LEU CG C -8.153 -0.409 4.623 1.00 . A A . 11 LEU CG 1 1
17 15896 1 1 11 LEU H H -7.936 -0.457 7.816 1.00 . A A . 11 LEU H 1 1
17 15897 1 1 11 LEU HA H -8.934 -2.639 6.123 1.00 . A A . 11 LEU HA 1 1
17 15898 1 1 11 LEU HB2 H -6.473 -0.917 5.841 1.00 . A A . 11 LEU HB2 1 1
17 15899 1 1 11 LEU HB3 H -6.958 -2.175 4.720 1.00 . A A . 11 LEU HB3 1 1
17 15900 1 1 11 LEU HD11 H -6.908 -0.484 2.888 1.00 . A A . 11 LEU HD11 1 1
17 15901 1 1 11 LEU HD12 H -6.479 0.782 4.040 1.00 . A A . 11 LEU HD12 1 1
17 15902 1 1 11 LEU HD13 H -7.899 0.969 3.012 1.00 . A A . 11 LEU HD13 1 1
17 15903 1 1 11 LEU HD21 H -9.978 -1.521 4.758 1.00 . A A . 11 LEU HD21 1 1
17 15904 1 1 11 LEU HD22 H -9.036 -1.847 3.303 1.00 . A A . 11 LEU HD22 1 1
17 15905 1 1 11 LEU HD23 H -9.943 -0.340 3.448 1.00 . A A . 11 LEU HD23 1 1
17 15906 1 1 11 LEU HG H -8.509 0.356 5.298 1.00 . A A . 11 LEU HG 1 1
17 15907 1 1 11 LEU N N -8.545 -1.176 7.518 1.00 . A A . 11 LEU N 1 1
17 15908 1 1 11 LEU O O -6.111 -2.840 7.729 1.00 . A A . 11 LEU O 1 1
17 15909 1 1 12 ALA C C -6.524 -6.579 6.952 1.00 . A A . 12 ALA C 1 1
17 15910 1 1 12 ALA CA C -6.912 -5.469 7.918 1.00 . A A . 12 ALA CA 1 1
17 15911 1 1 12 ALA CB C -7.744 -6.029 9.066 1.00 . A A . 12 ALA CB 1 1
17 15912 1 1 12 ALA H H -8.488 -4.623 6.782 1.00 . A A . 12 ALA H 1 1
17 15913 1 1 12 ALA HA H -6.015 -5.038 8.337 1.00 . A A . 12 ALA HA 1 1
17 15914 1 1 12 ALA HB1 H -8.656 -6.456 8.676 1.00 . A A . 12 ALA HB1 1 1
17 15915 1 1 12 ALA HB2 H -7.985 -5.234 9.754 1.00 . A A . 12 ALA HB2 1 1
17 15916 1 1 12 ALA HB3 H -7.181 -6.793 9.583 1.00 . A A . 12 ALA HB3 1 1
17 15917 1 1 12 ALA N N -7.640 -4.410 7.239 1.00 . A A . 12 ALA N 1 1
17 15918 1 1 12 ALA O O -7.203 -6.817 5.953 1.00 . A A . 12 ALA O 1 1
17 15919 1 1 13 CYS C C -5.942 -9.533 6.581 1.00 . A A . 13 CYS C 1 1
17 15920 1 1 13 CYS CA C -4.952 -8.377 6.478 1.00 . A A . 13 CYS CA 1 1
17 15921 1 1 13 CYS CB C -3.574 -8.817 6.982 1.00 . A A . 13 CYS CB 1 1
17 15922 1 1 13 CYS H H -4.897 -6.954 8.039 1.00 . A A . 13 CYS H 1 1
17 15923 1 1 13 CYS HA H -4.874 -8.068 5.447 1.00 . A A . 13 CYS HA 1 1
17 15924 1 1 13 CYS HB2 H -2.851 -8.055 6.734 1.00 . A A . 13 CYS HB2 1 1
17 15925 1 1 13 CYS HB3 H -3.612 -8.930 8.054 1.00 . A A . 13 CYS HB3 1 1
17 15926 1 1 13 CYS HG H -2.623 -10.155 5.021 1.00 . A A . 13 CYS HG 1 1
17 15927 1 1 13 CYS N N -5.419 -7.240 7.257 1.00 . A A . 13 CYS N 1 1
17 15928 1 1 13 CYS O O -6.280 -9.962 7.679 1.00 . A A . 13 CYS O 1 1
17 15929 1 1 13 CYS SG S -2.981 -10.376 6.284 1.00 . A A . 13 CYS SG 1 1
17 15930 1 1 14 PRO C C -6.906 -12.434 6.043 1.00 . A A . 14 PRO C 1 1
17 15931 1 1 14 PRO CA C -7.416 -11.139 5.412 1.00 . A A . 14 PRO CA 1 1
17 15932 1 1 14 PRO CB C -7.690 -11.358 3.917 1.00 . A A . 14 PRO CB 1 1
17 15933 1 1 14 PRO CD C -6.016 -9.651 4.084 1.00 . A A . 14 PRO CD 1 1
17 15934 1 1 14 PRO CG C -7.143 -10.151 3.228 1.00 . A A . 14 PRO CG 1 1
17 15935 1 1 14 PRO HA H -8.327 -10.840 5.906 1.00 . A A . 14 PRO HA 1 1
17 15936 1 1 14 PRO HB2 H -7.188 -12.258 3.589 1.00 . A A . 14 PRO HB2 1 1
17 15937 1 1 14 PRO HB3 H -8.753 -11.455 3.757 1.00 . A A . 14 PRO HB3 1 1
17 15938 1 1 14 PRO HD2 H -5.086 -10.119 3.798 1.00 . A A . 14 PRO HD2 1 1
17 15939 1 1 14 PRO HD3 H -5.938 -8.577 4.016 1.00 . A A . 14 PRO HD3 1 1
17 15940 1 1 14 PRO HG2 H -6.774 -10.425 2.250 1.00 . A A . 14 PRO HG2 1 1
17 15941 1 1 14 PRO HG3 H -7.911 -9.397 3.142 1.00 . A A . 14 PRO HG3 1 1
17 15942 1 1 14 PRO N N -6.413 -10.061 5.439 1.00 . A A . 14 PRO N 1 1
17 15943 1 1 14 PRO O O -7.687 -13.329 6.367 1.00 . A A . 14 PRO O 1 1
17 15944 1 1 15 LYS C C -5.032 -13.775 8.278 1.00 . A A . 15 LYS C 1 1
17 15945 1 1 15 LYS CA C -4.978 -13.729 6.749 1.00 . A A . 15 LYS CA 1 1
17 15946 1 1 15 LYS CB C -3.529 -13.824 6.253 1.00 . A A . 15 LYS CB 1 1
17 15947 1 1 15 LYS CD C -3.322 -16.304 6.691 1.00 . A A . 15 LYS CD 1 1
17 15948 1 1 15 LYS CE C -2.435 -17.391 7.278 1.00 . A A . 15 LYS CE 1 1
17 15949 1 1 15 LYS CG C -2.705 -14.932 6.894 1.00 . A A . 15 LYS CG 1 1
17 15950 1 1 15 LYS H H -5.031 -11.757 5.987 1.00 . A A . 15 LYS H 1 1
17 15951 1 1 15 LYS HA H -5.530 -14.572 6.362 1.00 . A A . 15 LYS HA 1 1
17 15952 1 1 15 LYS HB2 H -3.541 -13.992 5.186 1.00 . A A . 15 LYS HB2 1 1
17 15953 1 1 15 LYS HB3 H -3.039 -12.883 6.449 1.00 . A A . 15 LYS HB3 1 1
17 15954 1 1 15 LYS HD2 H -4.284 -16.332 7.180 1.00 . A A . 15 LYS HD2 1 1
17 15955 1 1 15 LYS HD3 H -3.443 -16.480 5.633 1.00 . A A . 15 LYS HD3 1 1
17 15956 1 1 15 LYS HE2 H -1.534 -17.463 6.687 1.00 . A A . 15 LYS HE2 1 1
17 15957 1 1 15 LYS HE3 H -2.179 -17.117 8.292 1.00 . A A . 15 LYS HE3 1 1
17 15958 1 1 15 LYS HG2 H -1.718 -14.928 6.457 1.00 . A A . 15 LYS HG2 1 1
17 15959 1 1 15 LYS HG3 H -2.630 -14.737 7.955 1.00 . A A . 15 LYS HG3 1 1
17 15960 1 1 15 LYS HZ1 H -3.901 -18.706 7.971 1.00 . A A . 15 LYS HZ1 1 1
17 15961 1 1 15 LYS HZ2 H -2.438 -19.456 7.572 1.00 . A A . 15 LYS HZ2 1 1
17 15962 1 1 15 LYS HZ3 H -3.486 -18.937 6.343 1.00 . A A . 15 LYS HZ3 1 1
17 15963 1 1 15 LYS N N -5.597 -12.524 6.221 1.00 . A A . 15 LYS N 1 1
17 15964 1 1 15 LYS NZ N -3.110 -18.714 7.291 1.00 . A A . 15 LYS NZ 1 1
17 15965 1 1 15 LYS O O -5.297 -14.826 8.861 1.00 . A A . 15 LYS O 1 1
17 15966 1 1 16 ASP C C -5.544 -11.550 11.028 1.00 . A A . 16 ASP C 1 1
17 15967 1 1 16 ASP CA C -4.697 -12.650 10.391 1.00 . A A . 16 ASP CA 1 1
17 15968 1 1 16 ASP CB C -3.237 -12.505 10.827 1.00 . A A . 16 ASP CB 1 1
17 15969 1 1 16 ASP CG C -3.043 -12.838 12.291 1.00 . A A . 16 ASP CG 1 1
17 15970 1 1 16 ASP H H -4.667 -11.811 8.435 1.00 . A A . 16 ASP H 1 1
17 15971 1 1 16 ASP HA H -5.063 -13.605 10.735 1.00 . A A . 16 ASP HA 1 1
17 15972 1 1 16 ASP HB2 H -2.625 -13.174 10.240 1.00 . A A . 16 ASP HB2 1 1
17 15973 1 1 16 ASP HB3 H -2.917 -11.487 10.659 1.00 . A A . 16 ASP HB3 1 1
17 15974 1 1 16 ASP N N -4.789 -12.646 8.932 1.00 . A A . 16 ASP N 1 1
17 15975 1 1 16 ASP O O -5.628 -11.454 12.253 1.00 . A A . 16 ASP O 1 1
17 15976 1 1 16 ASP OD1 O -3.082 -14.040 12.636 1.00 . A A . 16 ASP OD1 1 1
17 15977 1 1 16 ASP OD2 O -2.868 -11.906 13.101 1.00 . A A . 16 ASP OD2 1 1
17 15978 1 1 17 LYS C C -6.132 -8.532 11.318 1.00 . A A . 17 LYS C 1 1
17 15979 1 1 17 LYS CA C -6.995 -9.603 10.655 1.00 . A A . 17 LYS CA 1 1
17 15980 1 1 17 LYS CB C -8.098 -10.078 11.610 1.00 . A A . 17 LYS CB 1 1
17 15981 1 1 17 LYS CD C -9.981 -10.097 9.952 1.00 . A A . 17 LYS CD 1 1
17 15982 1 1 17 LYS CE C -11.002 -10.953 9.222 1.00 . A A . 17 LYS CE 1 1
17 15983 1 1 17 LYS CG C -9.163 -10.923 10.931 1.00 . A A . 17 LYS CG 1 1
17 15984 1 1 17 LYS H H -6.103 -10.884 9.225 1.00 . A A . 17 LYS H 1 1
17 15985 1 1 17 LYS HA H -7.461 -9.166 9.785 1.00 . A A . 17 LYS HA 1 1
17 15986 1 1 17 LYS HB2 H -7.648 -10.666 12.397 1.00 . A A . 17 LYS HB2 1 1
17 15987 1 1 17 LYS HB3 H -8.577 -9.214 12.045 1.00 . A A . 17 LYS HB3 1 1
17 15988 1 1 17 LYS HD2 H -10.497 -9.321 10.495 1.00 . A A . 17 LYS HD2 1 1
17 15989 1 1 17 LYS HD3 H -9.315 -9.652 9.229 1.00 . A A . 17 LYS HD3 1 1
17 15990 1 1 17 LYS HE2 H -10.480 -11.615 8.550 1.00 . A A . 17 LYS HE2 1 1
17 15991 1 1 17 LYS HE3 H -11.549 -11.536 9.949 1.00 . A A . 17 LYS HE3 1 1
17 15992 1 1 17 LYS HG2 H -8.682 -11.727 10.394 1.00 . A A . 17 LYS HG2 1 1
17 15993 1 1 17 LYS HG3 H -9.819 -11.332 11.684 1.00 . A A . 17 LYS HG3 1 1
17 15994 1 1 17 LYS HZ1 H -11.451 -9.524 7.762 1.00 . A A . 17 LYS HZ1 1 1
17 15995 1 1 17 LYS HZ2 H -12.518 -9.523 9.080 1.00 . A A . 17 LYS HZ2 1 1
17 15996 1 1 17 LYS HZ3 H -12.614 -10.751 7.912 1.00 . A A . 17 LYS HZ3 1 1
17 15997 1 1 17 LYS N N -6.179 -10.731 10.191 1.00 . A A . 17 LYS N 1 1
17 15998 1 1 17 LYS NZ N -11.961 -10.130 8.439 1.00 . A A . 17 LYS NZ 1 1
17 15999 1 1 17 LYS O O -6.633 -7.676 12.049 1.00 . A A . 17 LYS O 1 1
17 16000 1 1 18 GLY C C -4.027 -6.291 10.739 1.00 . A A . 18 GLY C 1 1
17 16001 1 1 18 GLY CA C -3.937 -7.563 11.550 1.00 . A A . 18 GLY CA 1 1
17 16002 1 1 18 GLY H H -4.488 -9.309 10.499 1.00 . A A . 18 GLY H 1 1
17 16003 1 1 18 GLY HA2 H -4.195 -7.345 12.576 1.00 . A A . 18 GLY HA2 1 1
17 16004 1 1 18 GLY HA3 H -2.925 -7.936 11.512 1.00 . A A . 18 GLY HA3 1 1
17 16005 1 1 18 GLY N N -4.835 -8.579 11.046 1.00 . A A . 18 GLY N 1 1
17 16006 1 1 18 GLY O O -4.100 -6.353 9.509 1.00 . A A . 18 GLY O 1 1
17 16007 1 1 19 PRO C C -3.009 -3.584 9.743 1.00 . A A . 19 PRO C 1 1
17 16008 1 1 19 PRO CA C -4.155 -3.830 10.719 1.00 . A A . 19 PRO CA 1 1
17 16009 1 1 19 PRO CB C -4.120 -2.807 11.861 1.00 . A A . 19 PRO CB 1 1
17 16010 1 1 19 PRO CD C -3.937 -4.968 12.861 1.00 . A A . 19 PRO CD 1 1
17 16011 1 1 19 PRO CG C -3.535 -3.532 13.023 1.00 . A A . 19 PRO CG 1 1
17 16012 1 1 19 PRO HA H -5.092 -3.750 10.190 1.00 . A A . 19 PRO HA 1 1
17 16013 1 1 19 PRO HB2 H -3.508 -1.964 11.574 1.00 . A A . 19 PRO HB2 1 1
17 16014 1 1 19 PRO HB3 H -5.124 -2.470 12.073 1.00 . A A . 19 PRO HB3 1 1
17 16015 1 1 19 PRO HD2 H -3.179 -5.621 13.269 1.00 . A A . 19 PRO HD2 1 1
17 16016 1 1 19 PRO HD3 H -4.891 -5.152 13.335 1.00 . A A . 19 PRO HD3 1 1
17 16017 1 1 19 PRO HG2 H -2.458 -3.442 13.005 1.00 . A A . 19 PRO HG2 1 1
17 16018 1 1 19 PRO HG3 H -3.930 -3.133 13.943 1.00 . A A . 19 PRO HG3 1 1
17 16019 1 1 19 PRO N N -4.039 -5.123 11.400 1.00 . A A . 19 PRO N 1 1
17 16020 1 1 19 PRO O O -1.839 -3.807 10.067 1.00 . A A . 19 PRO O 1 1
17 16021 1 1 20 LEU C C -1.690 -1.535 7.742 1.00 . A A . 20 LEU C 1 1
17 16022 1 1 20 LEU CA C -2.365 -2.880 7.515 1.00 . A A . 20 LEU CA 1 1
17 16023 1 1 20 LEU CB C -3.027 -2.908 6.138 1.00 . A A . 20 LEU CB 1 1
17 16024 1 1 20 LEU CD1 C -4.441 -4.111 4.456 1.00 . A A . 20 LEU CD1 1 1
17 16025 1 1 20 LEU CD2 C -2.638 -5.336 5.670 1.00 . A A . 20 LEU CD2 1 1
17 16026 1 1 20 LEU CG C -3.682 -4.236 5.765 1.00 . A A . 20 LEU CG 1 1
17 16027 1 1 20 LEU H H -4.303 -2.959 8.354 1.00 . A A . 20 LEU H 1 1
17 16028 1 1 20 LEU HA H -1.620 -3.662 7.565 1.00 . A A . 20 LEU HA 1 1
17 16029 1 1 20 LEU HB2 H -3.784 -2.137 6.112 1.00 . A A . 20 LEU HB2 1 1
17 16030 1 1 20 LEU HB3 H -2.277 -2.678 5.396 1.00 . A A . 20 LEU HB3 1 1
17 16031 1 1 20 LEU HD11 H -3.760 -3.809 3.673 1.00 . A A . 20 LEU HD11 1 1
17 16032 1 1 20 LEU HD12 H -5.221 -3.369 4.560 1.00 . A A . 20 LEU HD12 1 1
17 16033 1 1 20 LEU HD13 H -4.880 -5.064 4.205 1.00 . A A . 20 LEU HD13 1 1
17 16034 1 1 20 LEU HD21 H -1.899 -5.068 4.929 1.00 . A A . 20 LEU HD21 1 1
17 16035 1 1 20 LEU HD22 H -3.117 -6.260 5.384 1.00 . A A . 20 LEU HD22 1 1
17 16036 1 1 20 LEU HD23 H -2.157 -5.461 6.629 1.00 . A A . 20 LEU HD23 1 1
17 16037 1 1 20 LEU HG H -4.385 -4.511 6.535 1.00 . A A . 20 LEU HG 1 1
17 16038 1 1 20 LEU N N -3.353 -3.135 8.547 1.00 . A A . 20 LEU N 1 1
17 16039 1 1 20 LEU O O -2.360 -0.513 7.880 1.00 . A A . 20 LEU O 1 1
17 16040 1 1 21 ARG C C 0.582 0.416 6.685 1.00 . A A . 21 ARG C 1 1
17 16041 1 1 21 ARG CA C 0.398 -0.329 8.005 1.00 . A A . 21 ARG CA 1 1
17 16042 1 1 21 ARG CB C 1.755 -0.670 8.635 1.00 . A A . 21 ARG CB 1 1
17 16043 1 1 21 ARG CD C 3.752 0.119 9.944 1.00 . A A . 21 ARG CD 1 1
17 16044 1 1 21 ARG CG C 2.496 0.533 9.190 1.00 . A A . 21 ARG CG 1 1
17 16045 1 1 21 ARG CZ C 5.213 1.189 11.639 1.00 . A A . 21 ARG CZ 1 1
17 16046 1 1 21 ARG H H 0.111 -2.393 7.640 1.00 . A A . 21 ARG H 1 1
17 16047 1 1 21 ARG HA H -0.164 0.296 8.684 1.00 . A A . 21 ARG HA 1 1
17 16048 1 1 21 ARG HB2 H 1.595 -1.368 9.443 1.00 . A A . 21 ARG HB2 1 1
17 16049 1 1 21 ARG HB3 H 2.377 -1.138 7.886 1.00 . A A . 21 ARG HB3 1 1
17 16050 1 1 21 ARG HD2 H 3.480 -0.597 10.704 1.00 . A A . 21 ARG HD2 1 1
17 16051 1 1 21 ARG HD3 H 4.446 -0.335 9.251 1.00 . A A . 21 ARG HD3 1 1
17 16052 1 1 21 ARG HE H 4.184 2.163 10.213 1.00 . A A . 21 ARG HE 1 1
17 16053 1 1 21 ARG HG2 H 2.777 1.179 8.372 1.00 . A A . 21 ARG HG2 1 1
17 16054 1 1 21 ARG HG3 H 1.842 1.064 9.864 1.00 . A A . 21 ARG HG3 1 1
17 16055 1 1 21 ARG HH11 H 5.242 -0.847 11.710 1.00 . A A . 21 ARG HH11 1 1
17 16056 1 1 21 ARG HH12 H 6.185 -0.042 12.924 1.00 . A A . 21 ARG HH12 1 1
17 16057 1 1 21 ARG HH21 H 5.443 3.198 11.831 1.00 . A A . 21 ARG HH21 1 1
17 16058 1 1 21 ARG HH22 H 6.285 2.239 13.012 1.00 . A A . 21 ARG HH22 1 1
17 16059 1 1 21 ARG N N -0.367 -1.542 7.775 1.00 . A A . 21 ARG N 1 1
17 16060 1 1 21 ARG NE N 4.398 1.269 10.582 1.00 . A A . 21 ARG NE 1 1
17 16061 1 1 21 ARG NH1 N 5.575 0.008 12.131 1.00 . A A . 21 ARG NH1 1 1
17 16062 1 1 21 ARG NH2 N 5.688 2.298 12.199 1.00 . A A . 21 ARG NH2 1 1
17 16063 1 1 21 ARG O O 1.041 -0.161 5.698 1.00 . A A . 21 ARG O 1 1
17 16064 1 1 22 TYR C C 1.592 3.122 5.250 1.00 . A A . 22 TYR C 1 1
17 16065 1 1 22 TYR CA C 0.216 2.492 5.461 1.00 . A A . 22 TYR CA 1 1
17 16066 1 1 22 TYR CB C -0.859 3.584 5.570 1.00 . A A . 22 TYR CB 1 1
17 16067 1 1 22 TYR CD1 C -0.258 5.281 3.784 1.00 . A A . 22 TYR CD1 1 1
17 16068 1 1 22 TYR CD2 C -2.324 4.109 3.577 1.00 . A A . 22 TYR CD2 1 1
17 16069 1 1 22 TYR CE1 C -0.532 5.978 2.624 1.00 . A A . 22 TYR CE1 1 1
17 16070 1 1 22 TYR CE2 C -2.605 4.806 2.419 1.00 . A A . 22 TYR CE2 1 1
17 16071 1 1 22 TYR CG C -1.148 4.335 4.284 1.00 . A A . 22 TYR CG 1 1
17 16072 1 1 22 TYR CZ C -1.704 5.736 1.946 1.00 . A A . 22 TYR CZ 1 1
17 16073 1 1 22 TYR H H -0.110 2.093 7.511 1.00 . A A . 22 TYR H 1 1
17 16074 1 1 22 TYR HA H -0.012 1.850 4.624 1.00 . A A . 22 TYR HA 1 1
17 16075 1 1 22 TYR HB2 H -1.783 3.129 5.894 1.00 . A A . 22 TYR HB2 1 1
17 16076 1 1 22 TYR HB3 H -0.546 4.306 6.311 1.00 . A A . 22 TYR HB3 1 1
17 16077 1 1 22 TYR HD1 H 0.663 5.467 4.317 1.00 . A A . 22 TYR HD1 1 1
17 16078 1 1 22 TYR HD2 H -3.026 3.378 3.949 1.00 . A A . 22 TYR HD2 1 1
17 16079 1 1 22 TYR HE1 H 0.171 6.707 2.253 1.00 . A A . 22 TYR HE1 1 1
17 16080 1 1 22 TYR HE2 H -3.524 4.616 1.886 1.00 . A A . 22 TYR HE2 1 1
17 16081 1 1 22 TYR HH H -2.805 6.939 0.923 1.00 . A A . 22 TYR HH 1 1
17 16082 1 1 22 TYR N N 0.201 1.685 6.674 1.00 . A A . 22 TYR N 1 1
17 16083 1 1 22 TYR O O 2.062 3.905 6.079 1.00 . A A . 22 TYR O 1 1
17 16084 1 1 22 TYR OH O -1.985 6.437 0.796 1.00 . A A . 22 TYR OH 1 1
17 16085 1 1 23 LEU C C 3.357 4.248 2.552 1.00 . A A . 23 LEU C 1 1
17 16086 1 1 23 LEU CA C 3.521 3.349 3.774 1.00 . A A . 23 LEU CA 1 1
17 16087 1 1 23 LEU CB C 4.565 2.261 3.484 1.00 . A A . 23 LEU CB 1 1
17 16088 1 1 23 LEU CD1 C 4.249 0.788 5.511 1.00 . A A . 23 LEU CD1 1 1
17 16089 1 1 23 LEU CD2 C 6.422 0.778 4.274 1.00 . A A . 23 LEU CD2 1 1
17 16090 1 1 23 LEU CG C 5.236 1.624 4.710 1.00 . A A . 23 LEU CG 1 1
17 16091 1 1 23 LEU H H 1.842 2.069 3.568 1.00 . A A . 23 LEU H 1 1
17 16092 1 1 23 LEU HA H 3.863 3.951 4.603 1.00 . A A . 23 LEU HA 1 1
17 16093 1 1 23 LEU HB2 H 4.080 1.475 2.922 1.00 . A A . 23 LEU HB2 1 1
17 16094 1 1 23 LEU HB3 H 5.336 2.694 2.866 1.00 . A A . 23 LEU HB3 1 1
17 16095 1 1 23 LEU HD11 H 3.438 1.415 5.849 1.00 . A A . 23 LEU HD11 1 1
17 16096 1 1 23 LEU HD12 H 4.750 0.357 6.365 1.00 . A A . 23 LEU HD12 1 1
17 16097 1 1 23 LEU HD13 H 3.856 -0.002 4.889 1.00 . A A . 23 LEU HD13 1 1
17 16098 1 1 23 LEU HD21 H 6.890 0.339 5.142 1.00 . A A . 23 LEU HD21 1 1
17 16099 1 1 23 LEU HD22 H 7.137 1.400 3.755 1.00 . A A . 23 LEU HD22 1 1
17 16100 1 1 23 LEU HD23 H 6.081 -0.004 3.614 1.00 . A A . 23 LEU HD23 1 1
17 16101 1 1 23 LEU HG H 5.605 2.408 5.354 1.00 . A A . 23 LEU HG 1 1
17 16102 1 1 23 LEU N N 2.238 2.760 4.148 1.00 . A A . 23 LEU N 1 1
17 16103 1 1 23 LEU O O 3.001 3.774 1.472 1.00 . A A . 23 LEU O 1 1
17 16104 1 1 24 GLU C C 4.559 6.399 0.607 1.00 . A A . 24 GLU C 1 1
17 16105 1 1 24 GLU CA C 3.461 6.525 1.661 1.00 . A A . 24 GLU CA 1 1
17 16106 1 1 24 GLU CB C 3.474 7.953 2.226 1.00 . A A . 24 GLU CB 1 1
17 16107 1 1 24 GLU CD C 2.466 7.717 4.555 1.00 . A A . 24 GLU CD 1 1
17 16108 1 1 24 GLU CG C 2.310 8.280 3.154 1.00 . A A . 24 GLU CG 1 1
17 16109 1 1 24 GLU H H 3.903 5.851 3.622 1.00 . A A . 24 GLU H 1 1
17 16110 1 1 24 GLU HA H 2.507 6.349 1.185 1.00 . A A . 24 GLU HA 1 1
17 16111 1 1 24 GLU HB2 H 4.392 8.095 2.776 1.00 . A A . 24 GLU HB2 1 1
17 16112 1 1 24 GLU HB3 H 3.453 8.651 1.401 1.00 . A A . 24 GLU HB3 1 1
17 16113 1 1 24 GLU HG2 H 2.222 9.354 3.227 1.00 . A A . 24 GLU HG2 1 1
17 16114 1 1 24 GLU HG3 H 1.408 7.880 2.720 1.00 . A A . 24 GLU HG3 1 1
17 16115 1 1 24 GLU N N 3.615 5.540 2.731 1.00 . A A . 24 GLU N 1 1
17 16116 1 1 24 GLU O O 4.432 6.950 -0.484 1.00 . A A . 24 GLU O 1 1
17 16117 1 1 24 GLU OE1 O 3.538 7.155 4.868 1.00 . A A . 24 GLU OE1 1 1
17 16118 1 1 24 GLU OE2 O 1.514 7.846 5.355 1.00 . A A . 24 GLU OE2 1 1
17 16119 1 1 25 SER C C 6.333 5.110 -1.368 1.00 . A A . 25 SER C 1 1
17 16120 1 1 25 SER CA C 6.774 5.510 0.041 1.00 . A A . 25 SER CA 1 1
17 16121 1 1 25 SER CB C 7.728 4.460 0.608 1.00 . A A . 25 SER CB 1 1
17 16122 1 1 25 SER H H 5.664 5.259 1.823 1.00 . A A . 25 SER H 1 1
17 16123 1 1 25 SER HA H 7.290 6.455 -0.015 1.00 . A A . 25 SER HA 1 1
17 16124 1 1 25 SER HB2 H 7.234 3.501 0.637 1.00 . A A . 25 SER HB2 1 1
17 16125 1 1 25 SER HB3 H 8.605 4.395 -0.021 1.00 . A A . 25 SER HB3 1 1
17 16126 1 1 25 SER HG H 9.073 5.042 1.909 1.00 . A A . 25 SER HG 1 1
17 16127 1 1 25 SER N N 5.631 5.679 0.939 1.00 . A A . 25 SER N 1 1
17 16128 1 1 25 SER O O 6.670 5.776 -2.348 1.00 . A A . 25 SER O 1 1
17 16129 1 1 25 SER OG O 8.133 4.806 1.921 1.00 . A A . 25 SER OG 1 1
17 16130 1 1 26 GLU C C 3.569 3.251 -2.618 1.00 . A A . 26 GLU C 1 1
17 16131 1 1 26 GLU CA C 5.052 3.570 -2.743 1.00 . A A . 26 GLU CA 1 1
17 16132 1 1 26 GLU CB C 5.824 2.339 -3.232 1.00 . A A . 26 GLU CB 1 1
17 16133 1 1 26 GLU CD C 8.014 1.421 -4.102 1.00 . A A . 26 GLU CD 1 1
17 16134 1 1 26 GLU CG C 7.290 2.621 -3.531 1.00 . A A . 26 GLU CG 1 1
17 16135 1 1 26 GLU H H 5.365 3.516 -0.652 1.00 . A A . 26 GLU H 1 1
17 16136 1 1 26 GLU HA H 5.175 4.371 -3.456 1.00 . A A . 26 GLU HA 1 1
17 16137 1 1 26 GLU HB2 H 5.774 1.573 -2.472 1.00 . A A . 26 GLU HB2 1 1
17 16138 1 1 26 GLU HB3 H 5.359 1.970 -4.134 1.00 . A A . 26 GLU HB3 1 1
17 16139 1 1 26 GLU HG2 H 7.350 3.429 -4.242 1.00 . A A . 26 GLU HG2 1 1
17 16140 1 1 26 GLU HG3 H 7.777 2.914 -2.611 1.00 . A A . 26 GLU HG3 1 1
17 16141 1 1 26 GLU N N 5.575 4.026 -1.462 1.00 . A A . 26 GLU N 1 1
17 16142 1 1 26 GLU O O 3.001 2.556 -3.461 1.00 . A A . 26 GLU O 1 1
17 16143 1 1 26 GLU OE1 O 7.737 1.057 -5.260 1.00 . A A . 26 GLU OE1 1 1
17 16144 1 1 26 GLU OE2 O 8.867 0.839 -3.398 1.00 . A A . 26 GLU OE2 1 1
17 16145 1 1 27 GLN C C 1.335 2.033 -1.053 1.00 . A A . 27 GLN C 1 1
17 16146 1 1 27 GLN CA C 1.553 3.529 -1.247 1.00 . A A . 27 GLN CA 1 1
17 16147 1 1 27 GLN CB C 0.595 4.083 -2.310 1.00 . A A . 27 GLN CB 1 1
17 16148 1 1 27 GLN CD C 1.356 6.525 -2.270 1.00 . A A . 27 GLN CD 1 1
17 16149 1 1 27 GLN CG C 0.209 5.544 -2.097 1.00 . A A . 27 GLN CG 1 1
17 16150 1 1 27 GLN H H 3.448 4.435 -1.014 1.00 . A A . 27 GLN H 1 1
17 16151 1 1 27 GLN HA H 1.342 4.020 -0.305 1.00 . A A . 27 GLN HA 1 1
17 16152 1 1 27 GLN HB2 H 1.065 3.996 -3.279 1.00 . A A . 27 GLN HB2 1 1
17 16153 1 1 27 GLN HB3 H -0.307 3.490 -2.305 1.00 . A A . 27 GLN HB3 1 1
17 16154 1 1 27 GLN HE21 H 2.214 5.348 -3.611 1.00 . A A . 27 GLN HE21 1 1
17 16155 1 1 27 GLN HE22 H 3.047 6.824 -3.270 1.00 . A A . 27 GLN HE22 1 1
17 16156 1 1 27 GLN HG2 H -0.559 5.801 -2.806 1.00 . A A . 27 GLN HG2 1 1
17 16157 1 1 27 GLN HG3 H -0.185 5.649 -1.096 1.00 . A A . 27 GLN HG3 1 1
17 16158 1 1 27 GLN N N 2.950 3.808 -1.575 1.00 . A A . 27 GLN N 1 1
17 16159 1 1 27 GLN NE2 N 2.300 6.199 -3.136 1.00 . A A . 27 GLN NE2 1 1
17 16160 1 1 27 GLN O O 0.770 1.348 -1.907 1.00 . A A . 27 GLN O 1 1
17 16161 1 1 27 GLN OE1 O 1.389 7.576 -1.629 1.00 . A A . 27 GLN OE1 1 1
17 16162 1 1 28 LEU C C 1.000 -0.136 1.665 1.00 . A A . 28 LEU C 1 1
17 16163 1 1 28 LEU CA C 1.755 0.113 0.370 1.00 . A A . 28 LEU CA 1 1
17 16164 1 1 28 LEU CB C 3.172 -0.460 0.488 1.00 . A A . 28 LEU CB 1 1
17 16165 1 1 28 LEU CD1 C 5.461 -0.807 -0.457 1.00 . A A . 28 LEU CD1 1 1
17 16166 1 1 28 LEU CD2 C 3.464 -0.994 -1.945 1.00 . A A . 28 LEU CD2 1 1
17 16167 1 1 28 LEU CG C 4.062 -0.281 -0.742 1.00 . A A . 28 LEU CG 1 1
17 16168 1 1 28 LEU H H 2.206 2.143 0.737 1.00 . A A . 28 LEU H 1 1
17 16169 1 1 28 LEU HA H 1.239 -0.378 -0.440 1.00 . A A . 28 LEU HA 1 1
17 16170 1 1 28 LEU HB2 H 3.660 0.017 1.326 1.00 . A A . 28 LEU HB2 1 1
17 16171 1 1 28 LEU HB3 H 3.094 -1.516 0.694 1.00 . A A . 28 LEU HB3 1 1
17 16172 1 1 28 LEU HD11 H 5.873 -0.296 0.401 1.00 . A A . 28 LEU HD11 1 1
17 16173 1 1 28 LEU HD12 H 6.091 -0.635 -1.316 1.00 . A A . 28 LEU HD12 1 1
17 16174 1 1 28 LEU HD13 H 5.411 -1.869 -0.253 1.00 . A A . 28 LEU HD13 1 1
17 16175 1 1 28 LEU HD21 H 4.084 -0.820 -2.813 1.00 . A A . 28 LEU HD21 1 1
17 16176 1 1 28 LEU HD22 H 2.469 -0.614 -2.131 1.00 . A A . 28 LEU HD22 1 1
17 16177 1 1 28 LEU HD23 H 3.414 -2.055 -1.746 1.00 . A A . 28 LEU HD23 1 1
17 16178 1 1 28 LEU HG H 4.140 0.772 -0.975 1.00 . A A . 28 LEU HG 1 1
17 16179 1 1 28 LEU N N 1.811 1.534 0.076 1.00 . A A . 28 LEU N 1 1
17 16180 1 1 28 LEU O O 1.042 0.686 2.585 1.00 . A A . 28 LEU O 1 1
17 16181 1 1 29 LEU C C 0.370 -2.924 3.476 1.00 . A A . 29 LEU C 1 1
17 16182 1 1 29 LEU CA C -0.344 -1.690 2.950 1.00 . A A . 29 LEU CA 1 1
17 16183 1 1 29 LEU CB C -1.824 -1.995 2.696 1.00 . A A . 29 LEU CB 1 1
17 16184 1 1 29 LEU CD1 C -4.091 -1.243 1.953 1.00 . A A . 29 LEU CD1 1 1
17 16185 1 1 29 LEU CD2 C -2.662 0.278 3.326 1.00 . A A . 29 LEU CD2 1 1
17 16186 1 1 29 LEU CG C -2.669 -0.800 2.255 1.00 . A A . 29 LEU CG 1 1
17 16187 1 1 29 LEU H H 0.245 -1.829 0.925 1.00 . A A . 29 LEU H 1 1
17 16188 1 1 29 LEU HA H -0.258 -0.894 3.676 1.00 . A A . 29 LEU HA 1 1
17 16189 1 1 29 LEU HB2 H -1.890 -2.752 1.929 1.00 . A A . 29 LEU HB2 1 1
17 16190 1 1 29 LEU HB3 H -2.251 -2.390 3.605 1.00 . A A . 29 LEU HB3 1 1
17 16191 1 1 29 LEU HD11 H -4.535 -1.661 2.845 1.00 . A A . 29 LEU HD11 1 1
17 16192 1 1 29 LEU HD12 H -4.075 -1.990 1.174 1.00 . A A . 29 LEU HD12 1 1
17 16193 1 1 29 LEU HD13 H -4.669 -0.393 1.627 1.00 . A A . 29 LEU HD13 1 1
17 16194 1 1 29 LEU HD21 H -3.072 -0.120 4.242 1.00 . A A . 29 LEU HD21 1 1
17 16195 1 1 29 LEU HD22 H -3.260 1.116 2.997 1.00 . A A . 29 LEU HD22 1 1
17 16196 1 1 29 LEU HD23 H -1.647 0.605 3.498 1.00 . A A . 29 LEU HD23 1 1
17 16197 1 1 29 LEU HG H -2.250 -0.381 1.353 1.00 . A A . 29 LEU HG 1 1
17 16198 1 1 29 LEU N N 0.308 -1.259 1.725 1.00 . A A . 29 LEU N 1 1
17 16199 1 1 29 LEU O O 0.281 -3.999 2.890 1.00 . A A . 29 LEU O 1 1
17 16200 1 1 30 VAL C C 1.384 -4.435 6.363 1.00 . A A . 30 VAL C 1 1
17 16201 1 1 30 VAL CA C 1.936 -3.833 5.079 1.00 . A A . 30 VAL CA 1 1
17 16202 1 1 30 VAL CB C 3.372 -3.314 5.338 1.00 . A A . 30 VAL CB 1 1
17 16203 1 1 30 VAL CG1 C 4.272 -4.432 5.839 1.00 . A A . 30 VAL CG1 1 1
17 16204 1 1 30 VAL CG2 C 3.949 -2.678 4.081 1.00 . A A . 30 VAL CG2 1 1
17 16205 1 1 30 VAL H H 1.047 -1.910 5.056 1.00 . A A . 30 VAL H 1 1
17 16206 1 1 30 VAL HA H 1.988 -4.602 4.325 1.00 . A A . 30 VAL HA 1 1
17 16207 1 1 30 VAL HB H 3.323 -2.556 6.106 1.00 . A A . 30 VAL HB 1 1
17 16208 1 1 30 VAL HG11 H 5.271 -4.050 5.994 1.00 . A A . 30 VAL HG11 1 1
17 16209 1 1 30 VAL HG12 H 4.301 -5.227 5.109 1.00 . A A . 30 VAL HG12 1 1
17 16210 1 1 30 VAL HG13 H 3.885 -4.816 6.772 1.00 . A A . 30 VAL HG13 1 1
17 16211 1 1 30 VAL HG21 H 4.016 -3.417 3.298 1.00 . A A . 30 VAL HG21 1 1
17 16212 1 1 30 VAL HG22 H 4.935 -2.289 4.293 1.00 . A A . 30 VAL HG22 1 1
17 16213 1 1 30 VAL HG23 H 3.309 -1.869 3.759 1.00 . A A . 30 VAL HG23 1 1
17 16214 1 1 30 VAL N N 1.084 -2.768 4.576 1.00 . A A . 30 VAL N 1 1
17 16215 1 1 30 VAL O O 1.144 -3.728 7.340 1.00 . A A . 30 VAL O 1 1
17 16216 1 1 31 ASN C C 2.094 -6.776 8.325 1.00 . A A . 31 ASN C 1 1
17 16217 1 1 31 ASN CA C 0.819 -6.446 7.574 1.00 . A A . 31 ASN CA 1 1
17 16218 1 1 31 ASN CB C 0.036 -7.727 7.272 1.00 . A A . 31 ASN CB 1 1
17 16219 1 1 31 ASN CG C -0.225 -8.554 8.520 1.00 . A A . 31 ASN CG 1 1
17 16220 1 1 31 ASN H H 1.295 -6.248 5.524 1.00 . A A . 31 ASN H 1 1
17 16221 1 1 31 ASN HA H 0.212 -5.787 8.180 1.00 . A A . 31 ASN HA 1 1
17 16222 1 1 31 ASN HB2 H -0.915 -7.466 6.827 1.00 . A A . 31 ASN HB2 1 1
17 16223 1 1 31 ASN HB3 H 0.600 -8.331 6.576 1.00 . A A . 31 ASN HB3 1 1
17 16224 1 1 31 ASN HD21 H -0.306 -10.213 7.436 1.00 . A A . 31 ASN HD21 1 1
17 16225 1 1 31 ASN HD22 H -0.541 -10.414 9.136 1.00 . A A . 31 ASN HD22 1 1
17 16226 1 1 31 ASN N N 1.177 -5.742 6.358 1.00 . A A . 31 ASN N 1 1
17 16227 1 1 31 ASN ND2 N -0.369 -9.857 8.348 1.00 . A A . 31 ASN ND2 1 1
17 16228 1 1 31 ASN O O 2.906 -7.585 7.871 1.00 . A A . 31 ASN O 1 1
17 16229 1 1 31 ASN OD1 O -0.306 -8.026 9.629 1.00 . A A . 31 ASN OD1 1 1
17 16230 1 1 32 GLU C C 3.582 -7.499 11.061 1.00 . A A . 32 GLU C 1 1
17 16231 1 1 32 GLU CA C 3.509 -6.235 10.213 1.00 . A A . 32 GLU CA 1 1
17 16232 1 1 32 GLU CB C 3.666 -4.976 11.065 1.00 . A A . 32 GLU CB 1 1
17 16233 1 1 32 GLU CD C 5.275 -3.353 12.107 1.00 . A A . 32 GLU CD 1 1
17 16234 1 1 32 GLU CG C 5.067 -4.765 11.611 1.00 . A A . 32 GLU CG 1 1
17 16235 1 1 32 GLU H H 1.512 -5.644 9.857 1.00 . A A . 32 GLU H 1 1
17 16236 1 1 32 GLU HA H 4.307 -6.263 9.486 1.00 . A A . 32 GLU HA 1 1
17 16237 1 1 32 GLU HB2 H 3.408 -4.117 10.462 1.00 . A A . 32 GLU HB2 1 1
17 16238 1 1 32 GLU HB3 H 2.981 -5.035 11.899 1.00 . A A . 32 GLU HB3 1 1
17 16239 1 1 32 GLU HG2 H 5.233 -5.451 12.429 1.00 . A A . 32 GLU HG2 1 1
17 16240 1 1 32 GLU HG3 H 5.779 -4.963 10.825 1.00 . A A . 32 GLU HG3 1 1
17 16241 1 1 32 GLU N N 2.254 -6.167 9.484 1.00 . A A . 32 GLU N 1 1
17 16242 1 1 32 GLU O O 4.638 -7.849 11.581 1.00 . A A . 32 GLU O 1 1
17 16243 1 1 32 GLU OE1 O 4.797 -3.027 13.210 1.00 . A A . 32 GLU OE1 1 1
17 16244 1 1 32 GLU OE2 O 5.911 -2.558 11.385 1.00 . A A . 32 GLU OE2 1 1
17 16245 1 1 33 ARG C C 3.094 -10.563 11.145 1.00 . A A . 33 ARG C 1 1
17 16246 1 1 33 ARG CA C 2.411 -9.445 11.925 1.00 . A A . 33 ARG CA 1 1
17 16247 1 1 33 ARG CB C 0.966 -9.839 12.233 1.00 . A A . 33 ARG CB 1 1
17 16248 1 1 33 ARG CD C -1.181 -9.321 13.421 1.00 . A A . 33 ARG CD 1 1
17 16249 1 1 33 ARG CG C 0.237 -8.853 13.134 1.00 . A A . 33 ARG CG 1 1
17 16250 1 1 33 ARG CZ C -3.093 -8.686 14.851 1.00 . A A . 33 ARG CZ 1 1
17 16251 1 1 33 ARG H H 1.638 -7.859 10.751 1.00 . A A . 33 ARG H 1 1
17 16252 1 1 33 ARG HA H 2.939 -9.293 12.851 1.00 . A A . 33 ARG HA 1 1
17 16253 1 1 33 ARG HB2 H 0.420 -9.916 11.304 1.00 . A A . 33 ARG HB2 1 1
17 16254 1 1 33 ARG HB3 H 0.966 -10.804 12.720 1.00 . A A . 33 ARG HB3 1 1
17 16255 1 1 33 ARG HD2 H -1.720 -9.392 12.487 1.00 . A A . 33 ARG HD2 1 1
17 16256 1 1 33 ARG HD3 H -1.135 -10.297 13.882 1.00 . A A . 33 ARG HD3 1 1
17 16257 1 1 33 ARG HE H -1.470 -7.556 14.529 1.00 . A A . 33 ARG HE 1 1
17 16258 1 1 33 ARG HG2 H 0.775 -8.767 14.066 1.00 . A A . 33 ARG HG2 1 1
17 16259 1 1 33 ARG HG3 H 0.200 -7.891 12.644 1.00 . A A . 33 ARG HG3 1 1
17 16260 1 1 33 ARG HH11 H -3.256 -10.522 13.976 1.00 . A A . 33 ARG HH11 1 1
17 16261 1 1 33 ARG HH12 H -4.594 -10.048 14.993 1.00 . A A . 33 ARG HH12 1 1
17 16262 1 1 33 ARG HH21 H -3.230 -6.927 15.873 1.00 . A A . 33 ARG HH21 1 1
17 16263 1 1 33 ARG HH22 H -4.570 -8.013 16.071 1.00 . A A . 33 ARG HH22 1 1
17 16264 1 1 33 ARG N N 2.456 -8.195 11.177 1.00 . A A . 33 ARG N 1 1
17 16265 1 1 33 ARG NE N -1.901 -8.411 14.314 1.00 . A A . 33 ARG NE 1 1
17 16266 1 1 33 ARG NH1 N -3.697 -9.840 14.586 1.00 . A A . 33 ARG NH1 1 1
17 16267 1 1 33 ARG NH2 N -3.679 -7.804 15.660 1.00 . A A . 33 ARG NH2 1 1
17 16268 1 1 33 ARG O O 3.731 -11.440 11.724 1.00 . A A . 33 ARG O 1 1
17 16269 1 1 34 LEU C C 4.628 -10.999 8.073 1.00 . A A . 34 LEU C 1 1
17 16270 1 1 34 LEU CA C 3.536 -11.562 8.973 1.00 . A A . 34 LEU CA 1 1
17 16271 1 1 34 LEU CB C 2.446 -12.204 8.116 1.00 . A A . 34 LEU CB 1 1
17 16272 1 1 34 LEU CD1 C 0.269 -13.429 7.936 1.00 . A A . 34 LEU CD1 1 1
17 16273 1 1 34 LEU CD2 C 1.847 -13.976 9.792 1.00 . A A . 34 LEU CD2 1 1
17 16274 1 1 34 LEU CG C 1.308 -12.873 8.893 1.00 . A A . 34 LEU CG 1 1
17 16275 1 1 34 LEU H H 2.474 -9.783 9.414 1.00 . A A . 34 LEU H 1 1
17 16276 1 1 34 LEU HA H 3.968 -12.316 9.614 1.00 . A A . 34 LEU HA 1 1
17 16277 1 1 34 LEU HB2 H 2.019 -11.438 7.484 1.00 . A A . 34 LEU HB2 1 1
17 16278 1 1 34 LEU HB3 H 2.907 -12.949 7.488 1.00 . A A . 34 LEU HB3 1 1
17 16279 1 1 34 LEU HD11 H 0.719 -14.192 7.320 1.00 . A A . 34 LEU HD11 1 1
17 16280 1 1 34 LEU HD12 H -0.103 -12.632 7.308 1.00 . A A . 34 LEU HD12 1 1
17 16281 1 1 34 LEU HD13 H -0.550 -13.856 8.498 1.00 . A A . 34 LEU HD13 1 1
17 16282 1 1 34 LEU HD21 H 2.590 -13.565 10.460 1.00 . A A . 34 LEU HD21 1 1
17 16283 1 1 34 LEU HD22 H 2.296 -14.750 9.184 1.00 . A A . 34 LEU HD22 1 1
17 16284 1 1 34 LEU HD23 H 1.037 -14.398 10.370 1.00 . A A . 34 LEU HD23 1 1
17 16285 1 1 34 LEU HG H 0.825 -12.136 9.518 1.00 . A A . 34 LEU HG 1 1
17 16286 1 1 34 LEU N N 2.966 -10.522 9.824 1.00 . A A . 34 LEU N 1 1
17 16287 1 1 34 LEU O O 5.209 -11.725 7.267 1.00 . A A . 34 LEU O 1 1
17 16288 1 1 35 ASN C C 5.602 -9.143 5.927 1.00 . A A . 35 ASN C 1 1
17 16289 1 1 35 ASN CA C 5.912 -9.014 7.422 1.00 . A A . 35 ASN CA 1 1
17 16290 1 1 35 ASN CB C 7.305 -9.575 7.732 1.00 . A A . 35 ASN CB 1 1
17 16291 1 1 35 ASN CG C 8.415 -8.680 7.225 1.00 . A A . 35 ASN CG 1 1
17 16292 1 1 35 ASN H H 4.398 -9.193 8.889 1.00 . A A . 35 ASN H 1 1
17 16293 1 1 35 ASN HA H 5.887 -7.969 7.691 1.00 . A A . 35 ASN HA 1 1
17 16294 1 1 35 ASN HB2 H 7.413 -9.682 8.801 1.00 . A A . 35 ASN HB2 1 1
17 16295 1 1 35 ASN HB3 H 7.406 -10.544 7.265 1.00 . A A . 35 ASN HB3 1 1
17 16296 1 1 35 ASN HD21 H 9.565 -10.255 6.877 1.00 . A A . 35 ASN HD21 1 1
17 16297 1 1 35 ASN HD22 H 10.242 -8.720 6.464 1.00 . A A . 35 ASN HD22 1 1
17 16298 1 1 35 ASN N N 4.894 -9.703 8.220 1.00 . A A . 35 ASN N 1 1
17 16299 1 1 35 ASN ND2 N 9.521 -9.280 6.823 1.00 . A A . 35 ASN ND2 1 1
17 16300 1 1 35 ASN O O 6.485 -9.399 5.104 1.00 . A A . 35 ASN O 1 1
17 16301 1 1 35 ASN OD1 O 8.282 -7.456 7.202 1.00 . A A . 35 ASN OD1 1 1
17 16302 1 1 36 LEU C C 3.335 -7.737 3.727 1.00 . A A . 36 LEU C 1 1
17 16303 1 1 36 LEU CA C 3.881 -9.072 4.205 1.00 . A A . 36 LEU CA 1 1
17 16304 1 1 36 LEU CB C 2.796 -10.147 4.084 1.00 . A A . 36 LEU CB 1 1
17 16305 1 1 36 LEU CD1 C 2.046 -12.515 4.384 1.00 . A A . 36 LEU CD1 1 1
17 16306 1 1 36 LEU CD2 C 4.367 -12.034 3.595 1.00 . A A . 36 LEU CD2 1 1
17 16307 1 1 36 LEU CG C 3.225 -11.560 4.479 1.00 . A A . 36 LEU CG 1 1
17 16308 1 1 36 LEU H H 3.691 -8.694 6.277 1.00 . A A . 36 LEU H 1 1
17 16309 1 1 36 LEU HA H 4.726 -9.349 3.592 1.00 . A A . 36 LEU HA 1 1
17 16310 1 1 36 LEU HB2 H 1.961 -9.859 4.708 1.00 . A A . 36 LEU HB2 1 1
17 16311 1 1 36 LEU HB3 H 2.460 -10.173 3.058 1.00 . A A . 36 LEU HB3 1 1
17 16312 1 1 36 LEU HD11 H 2.363 -13.507 4.669 1.00 . A A . 36 LEU HD11 1 1
17 16313 1 1 36 LEU HD12 H 1.680 -12.534 3.366 1.00 . A A . 36 LEU HD12 1 1
17 16314 1 1 36 LEU HD13 H 1.258 -12.184 5.043 1.00 . A A . 36 LEU HD13 1 1
17 16315 1 1 36 LEU HD21 H 5.214 -11.372 3.709 1.00 . A A . 36 LEU HD21 1 1
17 16316 1 1 36 LEU HD22 H 4.048 -12.034 2.563 1.00 . A A . 36 LEU HD22 1 1
17 16317 1 1 36 LEU HD23 H 4.653 -13.035 3.883 1.00 . A A . 36 LEU HD23 1 1
17 16318 1 1 36 LEU HG H 3.572 -11.551 5.504 1.00 . A A . 36 LEU HG 1 1
17 16319 1 1 36 LEU N N 4.336 -8.949 5.584 1.00 . A A . 36 LEU N 1 1
17 16320 1 1 36 LEU O O 2.727 -7.001 4.501 1.00 . A A . 36 LEU O 1 1
17 16321 1 1 37 ALA C C 2.124 -6.326 0.787 1.00 . A A . 37 ALA C 1 1
17 16322 1 1 37 ALA CA C 3.115 -6.151 1.924 1.00 . A A . 37 ALA CA 1 1
17 16323 1 1 37 ALA CB C 4.325 -5.361 1.447 1.00 . A A . 37 ALA CB 1 1
17 16324 1 1 37 ALA H H 3.968 -8.085 1.863 1.00 . A A . 37 ALA H 1 1
17 16325 1 1 37 ALA HA H 2.640 -5.594 2.719 1.00 . A A . 37 ALA HA 1 1
17 16326 1 1 37 ALA HB1 H 5.028 -5.244 2.262 1.00 . A A . 37 ALA HB1 1 1
17 16327 1 1 37 ALA HB2 H 4.010 -4.386 1.105 1.00 . A A . 37 ALA HB2 1 1
17 16328 1 1 37 ALA HB3 H 4.802 -5.892 0.636 1.00 . A A . 37 ALA HB3 1 1
17 16329 1 1 37 ALA N N 3.530 -7.433 2.457 1.00 . A A . 37 ALA N 1 1
17 16330 1 1 37 ALA O O 2.361 -7.085 -0.157 1.00 . A A . 37 ALA O 1 1
17 16331 1 1 38 TYR C C 0.088 -4.313 -0.890 1.00 . A A . 38 TYR C 1 1
17 16332 1 1 38 TYR CA C -0.021 -5.612 -0.112 1.00 . A A . 38 TYR CA 1 1
17 16333 1 1 38 TYR CB C -1.407 -5.739 0.526 1.00 . A A . 38 TYR CB 1 1
17 16334 1 1 38 TYR CD1 C -1.248 -7.078 2.663 1.00 . A A . 38 TYR CD1 1 1
17 16335 1 1 38 TYR CD2 C -2.103 -8.157 0.719 1.00 . A A . 38 TYR CD2 1 1
17 16336 1 1 38 TYR CE1 C -1.408 -8.242 3.385 1.00 . A A . 38 TYR CE1 1 1
17 16337 1 1 38 TYR CE2 C -2.267 -9.326 1.436 1.00 . A A . 38 TYR CE2 1 1
17 16338 1 1 38 TYR CG C -1.590 -7.016 1.318 1.00 . A A . 38 TYR CG 1 1
17 16339 1 1 38 TYR CZ C -1.920 -9.362 2.768 1.00 . A A . 38 TYR CZ 1 1
17 16340 1 1 38 TYR H H 0.878 -5.082 1.717 1.00 . A A . 38 TYR H 1 1
17 16341 1 1 38 TYR HA H 0.150 -6.442 -0.781 1.00 . A A . 38 TYR HA 1 1
17 16342 1 1 38 TYR HB2 H -1.563 -4.907 1.196 1.00 . A A . 38 TYR HB2 1 1
17 16343 1 1 38 TYR HB3 H -2.158 -5.714 -0.251 1.00 . A A . 38 TYR HB3 1 1
17 16344 1 1 38 TYR HD1 H -0.847 -6.195 3.141 1.00 . A A . 38 TYR HD1 1 1
17 16345 1 1 38 TYR HD2 H -2.375 -8.124 -0.325 1.00 . A A . 38 TYR HD2 1 1
17 16346 1 1 38 TYR HE1 H -1.136 -8.269 4.431 1.00 . A A . 38 TYR HE1 1 1
17 16347 1 1 38 TYR HE2 H -2.667 -10.203 0.951 1.00 . A A . 38 TYR HE2 1 1
17 16348 1 1 38 TYR HH H -1.761 -11.264 2.963 1.00 . A A . 38 TYR HH 1 1
17 16349 1 1 38 TYR N N 1.010 -5.628 0.907 1.00 . A A . 38 TYR N 1 1
17 16350 1 1 38 TYR O O 0.259 -3.243 -0.304 1.00 . A A . 38 TYR O 1 1
17 16351 1 1 38 TYR OH O -2.082 -10.523 3.485 1.00 . A A . 38 TYR OH 1 1
17 16352 1 1 39 ARG C C -1.001 -2.558 -3.475 1.00 . A A . 39 ARG C 1 1
17 16353 1 1 39 ARG CA C 0.277 -3.252 -3.042 1.00 . A A . 39 ARG CA 1 1
17 16354 1 1 39 ARG CB C 1.079 -3.675 -4.271 1.00 . A A . 39 ARG CB 1 1
17 16355 1 1 39 ARG CD C 3.260 -4.487 -5.211 1.00 . A A . 39 ARG CD 1 1
17 16356 1 1 39 ARG CG C 2.478 -4.170 -3.948 1.00 . A A . 39 ARG CG 1 1
17 16357 1 1 39 ARG CZ C 4.358 -3.068 -6.908 1.00 . A A . 39 ARG CZ 1 1
17 16358 1 1 39 ARG H H -0.247 -5.252 -2.615 1.00 . A A . 39 ARG H 1 1
17 16359 1 1 39 ARG HA H 0.864 -2.554 -2.464 1.00 . A A . 39 ARG HA 1 1
17 16360 1 1 39 ARG HB2 H 0.549 -4.470 -4.774 1.00 . A A . 39 ARG HB2 1 1
17 16361 1 1 39 ARG HB3 H 1.166 -2.833 -4.942 1.00 . A A . 39 ARG HB3 1 1
17 16362 1 1 39 ARG HD2 H 4.263 -4.778 -4.935 1.00 . A A . 39 ARG HD2 1 1
17 16363 1 1 39 ARG HD3 H 2.776 -5.305 -5.722 1.00 . A A . 39 ARG HD3 1 1
17 16364 1 1 39 ARG HE H 2.545 -2.723 -6.122 1.00 . A A . 39 ARG HE 1 1
17 16365 1 1 39 ARG HG2 H 3.002 -3.404 -3.394 1.00 . A A . 39 ARG HG2 1 1
17 16366 1 1 39 ARG HG3 H 2.402 -5.063 -3.345 1.00 . A A . 39 ARG HG3 1 1
17 16367 1 1 39 ARG HH11 H 5.475 -4.640 -6.272 1.00 . A A . 39 ARG HH11 1 1
17 16368 1 1 39 ARG HH12 H 6.226 -3.629 -7.476 1.00 . A A . 39 ARG HH12 1 1
17 16369 1 1 39 ARG HH21 H 3.519 -1.412 -7.731 1.00 . A A . 39 ARG HH21 1 1
17 16370 1 1 39 ARG HH22 H 5.102 -1.817 -8.325 1.00 . A A . 39 ARG HH22 1 1
17 16371 1 1 39 ARG N N 0.009 -4.402 -2.203 1.00 . A A . 39 ARG N 1 1
17 16372 1 1 39 ARG NE N 3.326 -3.333 -6.112 1.00 . A A . 39 ARG NE 1 1
17 16373 1 1 39 ARG NH1 N 5.435 -3.844 -6.885 1.00 . A A . 39 ARG NH1 1 1
17 16374 1 1 39 ARG NH2 N 4.323 -2.015 -7.716 1.00 . A A . 39 ARG NH2 1 1
17 16375 1 1 39 ARG O O -2.005 -3.202 -3.785 1.00 . A A . 39 ARG O 1 1
17 16376 1 1 40 ILE C C -1.584 0.076 -5.406 1.00 . A A . 40 ILE C 1 1
17 16377 1 1 40 ILE CA C -2.025 -0.441 -4.044 1.00 . A A . 40 ILE CA 1 1
17 16378 1 1 40 ILE CB C -2.386 0.755 -3.130 1.00 . A A . 40 ILE CB 1 1
17 16379 1 1 40 ILE CD1 C -3.054 1.378 -0.747 1.00 . A A . 40 ILE CD1 1 1
17 16380 1 1 40 ILE CG1 C -2.761 0.264 -1.729 1.00 . A A . 40 ILE CG1 1 1
17 16381 1 1 40 ILE CG2 C -3.530 1.561 -3.730 1.00 . A A . 40 ILE CG2 1 1
17 16382 1 1 40 ILE H H -0.172 -0.780 -3.101 1.00 . A A . 40 ILE H 1 1
17 16383 1 1 40 ILE HA H -2.895 -1.072 -4.161 1.00 . A A . 40 ILE HA 1 1
17 16384 1 1 40 ILE HB H -1.524 1.400 -3.058 1.00 . A A . 40 ILE HB 1 1
17 16385 1 1 40 ILE HD11 H -2.169 1.983 -0.613 1.00 . A A . 40 ILE HD11 1 1
17 16386 1 1 40 ILE HD12 H -3.346 0.953 0.203 1.00 . A A . 40 ILE HD12 1 1
17 16387 1 1 40 ILE HD13 H -3.856 1.994 -1.128 1.00 . A A . 40 ILE HD13 1 1
17 16388 1 1 40 ILE HG12 H -3.643 -0.354 -1.795 1.00 . A A . 40 ILE HG12 1 1
17 16389 1 1 40 ILE HG13 H -1.944 -0.323 -1.333 1.00 . A A . 40 ILE HG13 1 1
17 16390 1 1 40 ILE HG21 H -3.242 1.924 -4.705 1.00 . A A . 40 ILE HG21 1 1
17 16391 1 1 40 ILE HG22 H -3.756 2.398 -3.087 1.00 . A A . 40 ILE HG22 1 1
17 16392 1 1 40 ILE HG23 H -4.404 0.932 -3.823 1.00 . A A . 40 ILE HG23 1 1
17 16393 1 1 40 ILE N N -0.954 -1.236 -3.483 1.00 . A A . 40 ILE N 1 1
17 16394 1 1 40 ILE O O -0.667 0.890 -5.496 1.00 . A A . 40 ILE O 1 1
17 16395 1 1 41 ASP C C -2.750 1.089 -8.297 1.00 . A A . 41 ASP C 1 1
17 16396 1 1 41 ASP CA C -1.845 -0.027 -7.809 1.00 . A A . 41 ASP CA 1 1
17 16397 1 1 41 ASP CB C -1.913 -1.224 -8.761 1.00 . A A . 41 ASP CB 1 1
17 16398 1 1 41 ASP CG C -1.329 -0.920 -10.131 1.00 . A A . 41 ASP CG 1 1
17 16399 1 1 41 ASP H H -2.958 -1.047 -6.324 1.00 . A A . 41 ASP H 1 1
17 16400 1 1 41 ASP HA H -0.830 0.340 -7.777 1.00 . A A . 41 ASP HA 1 1
17 16401 1 1 41 ASP HB2 H -1.364 -2.048 -8.333 1.00 . A A . 41 ASP HB2 1 1
17 16402 1 1 41 ASP HB3 H -2.944 -1.512 -8.888 1.00 . A A . 41 ASP HB3 1 1
17 16403 1 1 41 ASP N N -2.216 -0.415 -6.458 1.00 . A A . 41 ASP N 1 1
17 16404 1 1 41 ASP O O -3.897 0.848 -8.689 1.00 . A A . 41 ASP O 1 1
17 16405 1 1 41 ASP OD1 O -0.095 -1.033 -10.294 1.00 . A A . 41 ASP OD1 1 1
17 16406 1 1 41 ASP OD2 O -2.101 -0.579 -11.050 1.00 . A A . 41 ASP OD2 1 1
17 16407 1 1 42 ASP C C -4.379 3.547 -8.168 1.00 . A A . 42 ASP C 1 1
17 16408 1 1 42 ASP CA C -2.923 3.519 -8.647 1.00 . A A . 42 ASP CA 1 1
17 16409 1 1 42 ASP CB C -2.852 3.664 -10.172 1.00 . A A . 42 ASP CB 1 1
17 16410 1 1 42 ASP CG C -3.132 5.082 -10.634 1.00 . A A . 42 ASP CG 1 1
17 16411 1 1 42 ASP H H -1.313 2.396 -7.860 1.00 . A A . 42 ASP H 1 1
17 16412 1 1 42 ASP HA H -2.406 4.357 -8.202 1.00 . A A . 42 ASP HA 1 1
17 16413 1 1 42 ASP HB2 H -1.865 3.384 -10.511 1.00 . A A . 42 ASP HB2 1 1
17 16414 1 1 42 ASP HB3 H -3.583 3.008 -10.622 1.00 . A A . 42 ASP HB3 1 1
17 16415 1 1 42 ASP N N -2.227 2.307 -8.216 1.00 . A A . 42 ASP N 1 1
17 16416 1 1 42 ASP O O -5.311 3.656 -8.967 1.00 . A A . 42 ASP O 1 1
17 16417 1 1 42 ASP OD1 O -3.221 5.989 -9.778 1.00 . A A . 42 ASP OD1 1 1
17 16418 1 1 42 ASP OD2 O -3.231 5.303 -11.860 1.00 . A A . 42 ASP OD2 1 1
17 16419 1 1 43 GLY C C -6.569 2.194 -6.019 1.00 . A A . 43 GLY C 1 1
17 16420 1 1 43 GLY CA C -5.902 3.531 -6.291 1.00 . A A . 43 GLY CA 1 1
17 16421 1 1 43 GLY H H -3.802 3.234 -6.277 1.00 . A A . 43 GLY H 1 1
17 16422 1 1 43 GLY HA2 H -5.835 4.079 -5.363 1.00 . A A . 43 GLY HA2 1 1
17 16423 1 1 43 GLY HA3 H -6.520 4.092 -6.977 1.00 . A A . 43 GLY HA3 1 1
17 16424 1 1 43 GLY N N -4.569 3.412 -6.860 1.00 . A A . 43 GLY N 1 1
17 16425 1 1 43 GLY O O -7.565 2.132 -5.301 1.00 . A A . 43 GLY O 1 1
17 16426 1 1 44 ILE C C -5.729 -1.054 -5.485 1.00 . A A . 44 ILE C 1 1
17 16427 1 1 44 ILE CA C -6.611 -0.203 -6.396 1.00 . A A . 44 ILE CA 1 1
17 16428 1 1 44 ILE CB C -6.819 -0.935 -7.742 1.00 . A A . 44 ILE CB 1 1
17 16429 1 1 44 ILE CD1 C -7.964 -0.741 -10.017 1.00 . A A . 44 ILE CD1 1 1
17 16430 1 1 44 ILE CG1 C -7.726 -0.109 -8.660 1.00 . A A . 44 ILE CG1 1 1
17 16431 1 1 44 ILE CG2 C -7.411 -2.321 -7.511 1.00 . A A . 44 ILE CG2 1 1
17 16432 1 1 44 ILE H H -5.234 1.223 -7.151 1.00 . A A . 44 ILE H 1 1
17 16433 1 1 44 ILE HA H -7.577 -0.078 -5.928 1.00 . A A . 44 ILE HA 1 1
17 16434 1 1 44 ILE HB H -5.855 -1.056 -8.215 1.00 . A A . 44 ILE HB 1 1
17 16435 1 1 44 ILE HD11 H -7.017 -0.884 -10.517 1.00 . A A . 44 ILE HD11 1 1
17 16436 1 1 44 ILE HD12 H -8.589 -0.091 -10.611 1.00 . A A . 44 ILE HD12 1 1
17 16437 1 1 44 ILE HD13 H -8.454 -1.697 -9.892 1.00 . A A . 44 ILE HD13 1 1
17 16438 1 1 44 ILE HG12 H -8.688 0.019 -8.183 1.00 . A A . 44 ILE HG12 1 1
17 16439 1 1 44 ILE HG13 H -7.277 0.862 -8.818 1.00 . A A . 44 ILE HG13 1 1
17 16440 1 1 44 ILE HG21 H -8.356 -2.227 -6.997 1.00 . A A . 44 ILE HG21 1 1
17 16441 1 1 44 ILE HG22 H -6.731 -2.908 -6.911 1.00 . A A . 44 ILE HG22 1 1
17 16442 1 1 44 ILE HG23 H -7.565 -2.810 -8.462 1.00 . A A . 44 ILE HG23 1 1
17 16443 1 1 44 ILE N N -6.032 1.122 -6.586 1.00 . A A . 44 ILE N 1 1
17 16444 1 1 44 ILE O O -4.641 -1.480 -5.875 1.00 . A A . 44 ILE O 1 1
17 16445 1 1 45 PRO C C -5.688 -3.595 -3.450 1.00 . A A . 45 PRO C 1 1
17 16446 1 1 45 PRO CA C -5.449 -2.093 -3.275 1.00 . A A . 45 PRO CA 1 1
17 16447 1 1 45 PRO CB C -6.015 -1.606 -1.943 1.00 . A A . 45 PRO CB 1 1
17 16448 1 1 45 PRO CD C -7.461 -0.794 -3.695 1.00 . A A . 45 PRO CD 1 1
17 16449 1 1 45 PRO CG C -7.424 -1.215 -2.245 1.00 . A A . 45 PRO CG 1 1
17 16450 1 1 45 PRO HA H -4.389 -1.889 -3.315 1.00 . A A . 45 PRO HA 1 1
17 16451 1 1 45 PRO HB2 H -5.972 -2.405 -1.219 1.00 . A A . 45 PRO HB2 1 1
17 16452 1 1 45 PRO HB3 H -5.439 -0.761 -1.590 1.00 . A A . 45 PRO HB3 1 1
17 16453 1 1 45 PRO HD2 H -8.299 -1.252 -4.197 1.00 . A A . 45 PRO HD2 1 1
17 16454 1 1 45 PRO HD3 H -7.521 0.283 -3.772 1.00 . A A . 45 PRO HD3 1 1
17 16455 1 1 45 PRO HG2 H -8.077 -2.059 -2.087 1.00 . A A . 45 PRO HG2 1 1
17 16456 1 1 45 PRO HG3 H -7.717 -0.391 -1.611 1.00 . A A . 45 PRO HG3 1 1
17 16457 1 1 45 PRO N N -6.185 -1.293 -4.247 1.00 . A A . 45 PRO N 1 1
17 16458 1 1 45 PRO O O -6.825 -4.069 -3.382 1.00 . A A . 45 PRO O 1 1
17 16459 1 1 46 VAL C C -4.396 -6.450 -2.496 1.00 . A A . 46 VAL C 1 1
17 16460 1 1 46 VAL CA C -4.704 -5.781 -3.830 1.00 . A A . 46 VAL CA 1 1
17 16461 1 1 46 VAL CB C -3.730 -6.302 -4.906 1.00 . A A . 46 VAL CB 1 1
17 16462 1 1 46 VAL CG1 C -3.903 -7.799 -5.107 1.00 . A A . 46 VAL CG1 1 1
17 16463 1 1 46 VAL CG2 C -3.928 -5.556 -6.217 1.00 . A A . 46 VAL CG2 1 1
17 16464 1 1 46 VAL H H -3.736 -3.903 -3.771 1.00 . A A . 46 VAL H 1 1
17 16465 1 1 46 VAL HA H -5.713 -6.032 -4.126 1.00 . A A . 46 VAL HA 1 1
17 16466 1 1 46 VAL HB H -2.719 -6.126 -4.565 1.00 . A A . 46 VAL HB 1 1
17 16467 1 1 46 VAL HG11 H -3.217 -8.139 -5.867 1.00 . A A . 46 VAL HG11 1 1
17 16468 1 1 46 VAL HG12 H -4.917 -8.004 -5.418 1.00 . A A . 46 VAL HG12 1 1
17 16469 1 1 46 VAL HG13 H -3.700 -8.314 -4.179 1.00 . A A . 46 VAL HG13 1 1
17 16470 1 1 46 VAL HG21 H -3.764 -4.499 -6.059 1.00 . A A . 46 VAL HG21 1 1
17 16471 1 1 46 VAL HG22 H -4.935 -5.716 -6.575 1.00 . A A . 46 VAL HG22 1 1
17 16472 1 1 46 VAL HG23 H -3.224 -5.924 -6.949 1.00 . A A . 46 VAL HG23 1 1
17 16473 1 1 46 VAL N N -4.616 -4.337 -3.692 1.00 . A A . 46 VAL N 1 1
17 16474 1 1 46 VAL O O -3.272 -6.375 -2.001 1.00 . A A . 46 VAL O 1 1
17 16475 1 1 47 LEU C C -5.264 -9.197 -0.645 1.00 . A A . 47 LEU C 1 1
17 16476 1 1 47 LEU CA C -5.260 -7.677 -0.585 1.00 . A A . 47 LEU CA 1 1
17 16477 1 1 47 LEU CB C -6.390 -7.186 0.323 1.00 . A A . 47 LEU CB 1 1
17 16478 1 1 47 LEU CD1 C -7.628 -5.297 1.414 1.00 . A A . 47 LEU CD1 1 1
17 16479 1 1 47 LEU CD2 C -5.169 -5.110 1.032 1.00 . A A . 47 LEU CD2 1 1
17 16480 1 1 47 LEU CG C -6.478 -5.666 0.493 1.00 . A A . 47 LEU CG 1 1
17 16481 1 1 47 LEU H H -6.243 -7.221 -2.405 1.00 . A A . 47 LEU H 1 1
17 16482 1 1 47 LEU HA H -4.317 -7.356 -0.182 1.00 . A A . 47 LEU HA 1 1
17 16483 1 1 47 LEU HB2 H -7.326 -7.537 -0.083 1.00 . A A . 47 LEU HB2 1 1
17 16484 1 1 47 LEU HB3 H -6.253 -7.626 1.300 1.00 . A A . 47 LEU HB3 1 1
17 16485 1 1 47 LEU HD11 H -7.682 -4.222 1.508 1.00 . A A . 47 LEU HD11 1 1
17 16486 1 1 47 LEU HD12 H -7.464 -5.735 2.388 1.00 . A A . 47 LEU HD12 1 1
17 16487 1 1 47 LEU HD13 H -8.554 -5.670 1.003 1.00 . A A . 47 LEU HD13 1 1
17 16488 1 1 47 LEU HD21 H -4.373 -5.316 0.331 1.00 . A A . 47 LEU HD21 1 1
17 16489 1 1 47 LEU HD22 H -4.944 -5.576 1.979 1.00 . A A . 47 LEU HD22 1 1
17 16490 1 1 47 LEU HD23 H -5.261 -4.043 1.168 1.00 . A A . 47 LEU HD23 1 1
17 16491 1 1 47 LEU HG H -6.663 -5.213 -0.470 1.00 . A A . 47 LEU HG 1 1
17 16492 1 1 47 LEU N N -5.395 -7.104 -1.918 1.00 . A A . 47 LEU N 1 1
17 16493 1 1 47 LEU O O -5.704 -9.874 0.287 1.00 . A A . 47 LEU O 1 1
17 16494 1 1 48 LEU C C -3.416 -11.749 -1.362 1.00 . A A . 48 LEU C 1 1
17 16495 1 1 48 LEU CA C -4.695 -11.164 -1.938 1.00 . A A . 48 LEU CA 1 1
17 16496 1 1 48 LEU CB C -4.798 -11.502 -3.423 1.00 . A A . 48 LEU CB 1 1
17 16497 1 1 48 LEU CD1 C -6.118 -11.486 -5.557 1.00 . A A . 48 LEU CD1 1 1
17 16498 1 1 48 LEU CD2 C -7.269 -11.936 -3.379 1.00 . A A . 48 LEU CD2 1 1
17 16499 1 1 48 LEU CG C -6.147 -11.169 -4.069 1.00 . A A . 48 LEU CG 1 1
17 16500 1 1 48 LEU H H -4.369 -9.127 -2.412 1.00 . A A . 48 LEU H 1 1
17 16501 1 1 48 LEU HA H -5.537 -11.601 -1.421 1.00 . A A . 48 LEU HA 1 1
17 16502 1 1 48 LEU HB2 H -4.023 -10.960 -3.948 1.00 . A A . 48 LEU HB2 1 1
17 16503 1 1 48 LEU HB3 H -4.618 -12.560 -3.541 1.00 . A A . 48 LEU HB3 1 1
17 16504 1 1 48 LEU HD11 H -5.335 -10.916 -6.035 1.00 . A A . 48 LEU HD11 1 1
17 16505 1 1 48 LEU HD12 H -7.070 -11.228 -5.999 1.00 . A A . 48 LEU HD12 1 1
17 16506 1 1 48 LEU HD13 H -5.932 -12.540 -5.696 1.00 . A A . 48 LEU HD13 1 1
17 16507 1 1 48 LEU HD21 H -8.215 -11.673 -3.827 1.00 . A A . 48 LEU HD21 1 1
17 16508 1 1 48 LEU HD22 H -7.285 -11.686 -2.328 1.00 . A A . 48 LEU HD22 1 1
17 16509 1 1 48 LEU HD23 H -7.100 -12.997 -3.493 1.00 . A A . 48 LEU HD23 1 1
17 16510 1 1 48 LEU HG H -6.343 -10.113 -3.958 1.00 . A A . 48 LEU HG 1 1
17 16511 1 1 48 LEU N N -4.744 -9.724 -1.734 1.00 . A A . 48 LEU N 1 1
17 16512 1 1 48 LEU O O -2.334 -11.201 -1.558 1.00 . A A . 48 LEU O 1 1
17 16513 1 1 49 ILE C C -1.378 -13.939 -1.116 1.00 . A A . 49 ILE C 1 1
17 16514 1 1 49 ILE CA C -2.405 -13.541 -0.050 1.00 . A A . 49 ILE CA 1 1
17 16515 1 1 49 ILE CB C -2.833 -14.803 0.752 1.00 . A A . 49 ILE CB 1 1
17 16516 1 1 49 ILE CD1 C -5.068 -13.979 1.728 1.00 . A A . 49 ILE CD1 1 1
17 16517 1 1 49 ILE CG1 C -3.644 -14.426 2.004 1.00 . A A . 49 ILE CG1 1 1
17 16518 1 1 49 ILE CG2 C -1.616 -15.632 1.152 1.00 . A A . 49 ILE CG2 1 1
17 16519 1 1 49 ILE H H -4.448 -13.235 -0.523 1.00 . A A . 49 ILE H 1 1
17 16520 1 1 49 ILE HA H -1.943 -12.847 0.635 1.00 . A A . 49 ILE HA 1 1
17 16521 1 1 49 ILE HB H -3.449 -15.413 0.111 1.00 . A A . 49 ILE HB 1 1
17 16522 1 1 49 ILE HD11 H -5.577 -13.808 2.665 1.00 . A A . 49 ILE HD11 1 1
17 16523 1 1 49 ILE HD12 H -5.586 -14.746 1.172 1.00 . A A . 49 ILE HD12 1 1
17 16524 1 1 49 ILE HD13 H -5.056 -13.064 1.154 1.00 . A A . 49 ILE HD13 1 1
17 16525 1 1 49 ILE HG12 H -3.694 -15.284 2.656 1.00 . A A . 49 ILE HG12 1 1
17 16526 1 1 49 ILE HG13 H -3.137 -13.622 2.520 1.00 . A A . 49 ILE HG13 1 1
17 16527 1 1 49 ILE HG21 H -1.089 -15.945 0.263 1.00 . A A . 49 ILE HG21 1 1
17 16528 1 1 49 ILE HG22 H -1.939 -16.502 1.704 1.00 . A A . 49 ILE HG22 1 1
17 16529 1 1 49 ILE HG23 H -0.959 -15.038 1.770 1.00 . A A . 49 ILE HG23 1 1
17 16530 1 1 49 ILE N N -3.550 -12.865 -0.655 1.00 . A A . 49 ILE N 1 1
17 16531 1 1 49 ILE O O -0.185 -13.692 -0.958 1.00 . A A . 49 ILE O 1 1
17 16532 1 1 50 ASP C C -0.297 -13.779 -3.972 1.00 . A A . 50 ASP C 1 1
17 16533 1 1 50 ASP CA C -0.992 -14.963 -3.305 1.00 . A A . 50 ASP CA 1 1
17 16534 1 1 50 ASP CB C -1.803 -15.735 -4.351 1.00 . A A . 50 ASP CB 1 1
17 16535 1 1 50 ASP CG C -2.132 -17.151 -3.919 1.00 . A A . 50 ASP CG 1 1
17 16536 1 1 50 ASP H H -2.820 -14.703 -2.267 1.00 . A A . 50 ASP H 1 1
17 16537 1 1 50 ASP HA H -0.240 -15.621 -2.893 1.00 . A A . 50 ASP HA 1 1
17 16538 1 1 50 ASP HB2 H -2.730 -15.211 -4.535 1.00 . A A . 50 ASP HB2 1 1
17 16539 1 1 50 ASP HB3 H -1.237 -15.782 -5.268 1.00 . A A . 50 ASP HB3 1 1
17 16540 1 1 50 ASP N N -1.859 -14.532 -2.205 1.00 . A A . 50 ASP N 1 1
17 16541 1 1 50 ASP O O 0.806 -13.915 -4.507 1.00 . A A . 50 ASP O 1 1
17 16542 1 1 50 ASP OD1 O -2.853 -17.325 -2.913 1.00 . A A . 50 ASP OD1 1 1
17 16543 1 1 50 ASP OD2 O -1.684 -18.100 -4.599 1.00 . A A . 50 ASP OD2 1 1
17 16544 1 1 51 GLU C C 0.387 -10.563 -3.597 1.00 . A A . 51 GLU C 1 1
17 16545 1 1 51 GLU CA C -0.410 -11.420 -4.574 1.00 . A A . 51 GLU CA 1 1
17 16546 1 1 51 GLU CB C -1.550 -10.599 -5.176 1.00 . A A . 51 GLU CB 1 1
17 16547 1 1 51 GLU CD C -1.165 -11.291 -7.570 1.00 . A A . 51 GLU CD 1 1
17 16548 1 1 51 GLU CG C -2.155 -11.217 -6.424 1.00 . A A . 51 GLU CG 1 1
17 16549 1 1 51 GLU H H -1.777 -12.561 -3.433 1.00 . A A . 51 GLU H 1 1
17 16550 1 1 51 GLU HA H 0.247 -11.738 -5.369 1.00 . A A . 51 GLU HA 1 1
17 16551 1 1 51 GLU HB2 H -2.330 -10.491 -4.438 1.00 . A A . 51 GLU HB2 1 1
17 16552 1 1 51 GLU HB3 H -1.173 -9.620 -5.433 1.00 . A A . 51 GLU HB3 1 1
17 16553 1 1 51 GLU HG2 H -2.491 -12.217 -6.190 1.00 . A A . 51 GLU HG2 1 1
17 16554 1 1 51 GLU HG3 H -2.999 -10.618 -6.733 1.00 . A A . 51 GLU HG3 1 1
17 16555 1 1 51 GLU N N -0.935 -12.619 -3.925 1.00 . A A . 51 GLU N 1 1
17 16556 1 1 51 GLU O O 0.858 -9.479 -3.948 1.00 . A A . 51 GLU O 1 1
17 16557 1 1 51 GLU OE1 O -0.741 -10.220 -8.059 1.00 . A A . 51 GLU OE1 1 1
17 16558 1 1 51 GLU OE2 O -0.817 -12.411 -8.000 1.00 . A A . 51 GLU OE2 1 1
17 16559 1 1 52 ALA C C 2.758 -10.757 -1.426 1.00 . A A . 52 ALA C 1 1
17 16560 1 1 52 ALA CA C 1.297 -10.347 -1.365 1.00 . A A . 52 ALA CA 1 1
17 16561 1 1 52 ALA CB C 0.730 -10.619 0.019 1.00 . A A . 52 ALA CB 1 1
17 16562 1 1 52 ALA H H 0.128 -11.916 -2.155 1.00 . A A . 52 ALA H 1 1
17 16563 1 1 52 ALA HA H 1.218 -9.287 -1.562 1.00 . A A . 52 ALA HA 1 1
17 16564 1 1 52 ALA HB1 H 0.833 -11.669 0.250 1.00 . A A . 52 ALA HB1 1 1
17 16565 1 1 52 ALA HB2 H -0.316 -10.347 0.038 1.00 . A A . 52 ALA HB2 1 1
17 16566 1 1 52 ALA HB3 H 1.268 -10.035 0.750 1.00 . A A . 52 ALA HB3 1 1
17 16567 1 1 52 ALA N N 0.534 -11.052 -2.378 1.00 . A A . 52 ALA N 1 1
17 16568 1 1 52 ALA O O 3.074 -11.918 -1.689 1.00 . A A . 52 ALA O 1 1
17 16569 1 1 53 THR C C 5.644 -9.844 0.186 1.00 . A A . 53 THR C 1 1
17 16570 1 1 53 THR CA C 5.070 -10.083 -1.206 1.00 . A A . 53 THR CA 1 1
17 16571 1 1 53 THR CB C 5.798 -9.186 -2.230 1.00 . A A . 53 THR CB 1 1
17 16572 1 1 53 THR CG2 C 7.175 -9.745 -2.569 1.00 . A A . 53 THR CG2 1 1
17 16573 1 1 53 THR H H 3.335 -8.894 -1.000 1.00 . A A . 53 THR H 1 1
17 16574 1 1 53 THR HA H 5.218 -11.119 -1.484 1.00 . A A . 53 THR HA 1 1
17 16575 1 1 53 THR HB H 5.920 -8.203 -1.803 1.00 . A A . 53 THR HB 1 1
17 16576 1 1 53 THR HG1 H 4.274 -9.703 -3.373 1.00 . A A . 53 THR HG1 1 1
17 16577 1 1 53 THR HG21 H 7.666 -9.088 -3.270 1.00 . A A . 53 THR HG21 1 1
17 16578 1 1 53 THR HG22 H 7.066 -10.725 -3.008 1.00 . A A . 53 THR HG22 1 1
17 16579 1 1 53 THR HG23 H 7.766 -9.818 -1.667 1.00 . A A . 53 THR HG23 1 1
17 16580 1 1 53 THR N N 3.645 -9.809 -1.198 1.00 . A A . 53 THR N 1 1
17 16581 1 1 53 THR O O 5.119 -9.024 0.938 1.00 . A A . 53 THR O 1 1
17 16582 1 1 53 THR OG1 O 5.016 -9.091 -3.427 1.00 . A A . 53 THR OG1 1 1
17 16583 1 1 54 GLU C C 8.131 -9.094 1.823 1.00 . A A . 54 GLU C 1 1
17 16584 1 1 54 GLU CA C 7.331 -10.388 1.836 1.00 . A A . 54 GLU CA 1 1
17 16585 1 1 54 GLU CB C 8.214 -11.588 2.181 1.00 . A A . 54 GLU CB 1 1
17 16586 1 1 54 GLU CD C 8.192 -14.033 2.818 1.00 . A A . 54 GLU CD 1 1
17 16587 1 1 54 GLU CG C 7.467 -12.909 2.114 1.00 . A A . 54 GLU CG 1 1
17 16588 1 1 54 GLU H H 7.049 -11.238 -0.081 1.00 . A A . 54 GLU H 1 1
17 16589 1 1 54 GLU HA H 6.550 -10.300 2.576 1.00 . A A . 54 GLU HA 1 1
17 16590 1 1 54 GLU HB2 H 9.042 -11.627 1.488 1.00 . A A . 54 GLU HB2 1 1
17 16591 1 1 54 GLU HB3 H 8.598 -11.465 3.184 1.00 . A A . 54 GLU HB3 1 1
17 16592 1 1 54 GLU HG2 H 6.501 -12.782 2.578 1.00 . A A . 54 GLU HG2 1 1
17 16593 1 1 54 GLU HG3 H 7.333 -13.180 1.077 1.00 . A A . 54 GLU HG3 1 1
17 16594 1 1 54 GLU N N 6.692 -10.573 0.541 1.00 . A A . 54 GLU N 1 1
17 16595 1 1 54 GLU O O 8.871 -8.824 0.875 1.00 . A A . 54 GLU O 1 1
17 16596 1 1 54 GLU OE1 O 7.952 -14.226 4.029 1.00 . A A . 54 GLU OE1 1 1
17 16597 1 1 54 GLU OE2 O 8.984 -14.740 2.166 1.00 . A A . 54 GLU OE2 1 1
17 16598 1 1 55 TRP C C 9.805 -6.859 3.646 1.00 . A A . 55 TRP C 1 1
17 16599 1 1 55 TRP CA C 8.505 -6.941 2.855 1.00 . A A . 55 TRP CA 1 1
17 16600 1 1 55 TRP CB C 7.466 -5.969 3.425 1.00 . A A . 55 TRP CB 1 1
17 16601 1 1 55 TRP CD1 C 7.996 -3.626 4.314 1.00 . A A . 55 TRP CD1 1 1
17 16602 1 1 55 TRP CD2 C 8.160 -3.819 2.090 1.00 . A A . 55 TRP CD2 1 1
17 16603 1 1 55 TRP CE2 C 8.470 -2.495 2.449 1.00 . A A . 55 TRP CE2 1 1
17 16604 1 1 55 TRP CE3 C 8.198 -4.177 0.740 1.00 . A A . 55 TRP CE3 1 1
17 16605 1 1 55 TRP CG C 7.853 -4.526 3.300 1.00 . A A . 55 TRP CG 1 1
17 16606 1 1 55 TRP CH2 C 8.847 -1.907 0.197 1.00 . A A . 55 TRP CH2 1 1
17 16607 1 1 55 TRP CZ2 C 8.812 -1.529 1.510 1.00 . A A . 55 TRP CZ2 1 1
17 16608 1 1 55 TRP CZ3 C 8.543 -3.217 -0.191 1.00 . A A . 55 TRP CZ3 1 1
17 16609 1 1 55 TRP H H 7.475 -8.608 3.646 1.00 . A A . 55 TRP H 1 1
17 16610 1 1 55 TRP HA H 8.706 -6.669 1.830 1.00 . A A . 55 TRP HA 1 1
17 16611 1 1 55 TRP HB2 H 6.533 -6.106 2.900 1.00 . A A . 55 TRP HB2 1 1
17 16612 1 1 55 TRP HB3 H 7.318 -6.189 4.472 1.00 . A A . 55 TRP HB3 1 1
17 16613 1 1 55 TRP HD1 H 7.837 -3.855 5.359 1.00 . A A . 55 TRP HD1 1 1
17 16614 1 1 55 TRP HE1 H 8.511 -1.592 4.336 1.00 . A A . 55 TRP HE1 1 1
17 16615 1 1 55 TRP HE3 H 7.967 -5.185 0.422 1.00 . A A . 55 TRP HE3 1 1
17 16616 1 1 55 TRP HH2 H 9.107 -1.192 -0.564 1.00 . A A . 55 TRP HH2 1 1
17 16617 1 1 55 TRP HZ2 H 9.051 -0.516 1.794 1.00 . A A . 55 TRP HZ2 1 1
17 16618 1 1 55 TRP HZ3 H 8.578 -3.475 -1.239 1.00 . A A . 55 TRP HZ3 1 1
17 16619 1 1 55 TRP N N 7.963 -8.288 2.855 1.00 . A A . 55 TRP N 1 1
17 16620 1 1 55 TRP NE1 N 8.355 -2.401 3.809 1.00 . A A . 55 TRP NE1 1 1
17 16621 1 1 55 TRP O O 9.987 -7.546 4.650 1.00 . A A . 55 TRP O 1 1
17 16622 1 1 56 THR C C 11.935 -4.388 4.506 1.00 . A A . 56 THR C 1 1
17 16623 1 1 56 THR CA C 11.956 -5.775 3.873 1.00 . A A . 56 THR CA 1 1
17 16624 1 1 56 THR CB C 13.155 -5.894 2.919 1.00 . A A . 56 THR CB 1 1
17 16625 1 1 56 THR CG2 C 13.563 -7.348 2.733 1.00 . A A . 56 THR CG2 1 1
17 16626 1 1 56 THR H H 10.559 -5.577 2.319 1.00 . A A . 56 THR H 1 1
17 16627 1 1 56 THR HA H 12.061 -6.517 4.652 1.00 . A A . 56 THR HA 1 1
17 16628 1 1 56 THR HB H 13.984 -5.353 3.344 1.00 . A A . 56 THR HB 1 1
17 16629 1 1 56 THR HG1 H 13.439 -4.592 1.458 1.00 . A A . 56 THR HG1 1 1
17 16630 1 1 56 THR HG21 H 14.393 -7.403 2.045 1.00 . A A . 56 THR HG21 1 1
17 16631 1 1 56 THR HG22 H 12.730 -7.909 2.336 1.00 . A A . 56 THR HG22 1 1
17 16632 1 1 56 THR HG23 H 13.854 -7.764 3.686 1.00 . A A . 56 THR HG23 1 1
17 16633 1 1 56 THR N N 10.718 -6.029 3.172 1.00 . A A . 56 THR N 1 1
17 16634 1 1 56 THR O O 11.663 -3.395 3.826 1.00 . A A . 56 THR O 1 1
17 16635 1 1 56 THR OG1 O 12.827 -5.316 1.648 1.00 . A A . 56 THR OG1 1 1
17 16636 1 1 57 PRO C C 13.064 -1.987 5.877 1.00 . A A . 57 PRO C 1 1
17 16637 1 1 57 PRO CA C 12.209 -3.048 6.568 1.00 . A A . 57 PRO CA 1 1
17 16638 1 1 57 PRO CB C 12.807 -3.424 7.933 1.00 . A A . 57 PRO CB 1 1
17 16639 1 1 57 PRO CD C 12.425 -5.455 6.712 1.00 . A A . 57 PRO CD 1 1
17 16640 1 1 57 PRO CG C 13.237 -4.852 7.820 1.00 . A A . 57 PRO CG 1 1
17 16641 1 1 57 PRO HA H 11.212 -2.658 6.709 1.00 . A A . 57 PRO HA 1 1
17 16642 1 1 57 PRO HB2 H 13.645 -2.779 8.149 1.00 . A A . 57 PRO HB2 1 1
17 16643 1 1 57 PRO HB3 H 12.054 -3.303 8.697 1.00 . A A . 57 PRO HB3 1 1
17 16644 1 1 57 PRO HD2 H 12.986 -6.226 6.205 1.00 . A A . 57 PRO HD2 1 1
17 16645 1 1 57 PRO HD3 H 11.497 -5.851 7.097 1.00 . A A . 57 PRO HD3 1 1
17 16646 1 1 57 PRO HG2 H 14.290 -4.899 7.580 1.00 . A A . 57 PRO HG2 1 1
17 16647 1 1 57 PRO HG3 H 13.043 -5.366 8.750 1.00 . A A . 57 PRO HG3 1 1
17 16648 1 1 57 PRO N N 12.181 -4.312 5.828 1.00 . A A . 57 PRO N 1 1
17 16649 1 1 57 PRO O O 14.060 -2.304 5.225 1.00 . A A . 57 PRO O 1 1
17 16650 1 1 58 ASN C C 14.786 0.479 5.632 1.00 . A A . 58 ASN C 1 1
17 16651 1 1 58 ASN CA C 13.296 0.373 5.313 1.00 . A A . 58 ASN CA 1 1
17 16652 1 1 58 ASN CB C 12.576 1.698 5.609 1.00 . A A . 58 ASN CB 1 1
17 16653 1 1 58 ASN CG C 12.532 2.042 7.087 1.00 . A A . 58 ASN CG 1 1
17 16654 1 1 58 ASN H H 11.925 -0.537 6.641 1.00 . A A . 58 ASN H 1 1
17 16655 1 1 58 ASN HA H 13.195 0.162 4.259 1.00 . A A . 58 ASN HA 1 1
17 16656 1 1 58 ASN HB2 H 13.087 2.494 5.093 1.00 . A A . 58 ASN HB2 1 1
17 16657 1 1 58 ASN HB3 H 11.562 1.635 5.242 1.00 . A A . 58 ASN HB3 1 1
17 16658 1 1 58 ASN HD21 H 14.103 3.238 6.885 1.00 . A A . 58 ASN HD21 1 1
17 16659 1 1 58 ASN HD22 H 13.454 3.115 8.479 1.00 . A A . 58 ASN HD22 1 1
17 16660 1 1 58 ASN N N 12.664 -0.730 6.028 1.00 . A A . 58 ASN N 1 1
17 16661 1 1 58 ASN ND2 N 13.453 2.885 7.528 1.00 . A A . 58 ASN ND2 1 1
17 16662 1 1 58 ASN O O 15.179 0.596 6.793 1.00 . A A . 58 ASN O 1 1
17 16663 1 1 58 ASN OD1 O 11.657 1.577 7.818 1.00 . A A . 58 ASN OD1 1 1
17 16664 1 1 59 ASN C C 17.643 -0.491 5.642 1.00 . A A . 59 ASN C 1 1
17 16665 1 1 59 ASN CA C 17.054 0.515 4.655 1.00 . A A . 59 ASN CA 1 1
17 16666 1 1 59 ASN CB C 17.509 1.935 5.011 1.00 . A A . 59 ASN CB 1 1
17 16667 1 1 59 ASN CG C 19.023 2.084 5.015 1.00 . A A . 59 ASN CG 1 1
17 16668 1 1 59 ASN H H 15.182 0.331 3.684 1.00 . A A . 59 ASN H 1 1
17 16669 1 1 59 ASN HA H 17.436 0.275 3.675 1.00 . A A . 59 ASN HA 1 1
17 16670 1 1 59 ASN HB2 H 17.105 2.626 4.291 1.00 . A A . 59 ASN HB2 1 1
17 16671 1 1 59 ASN HB3 H 17.136 2.187 5.993 1.00 . A A . 59 ASN HB3 1 1
17 16672 1 1 59 ASN HD21 H 19.210 0.770 3.530 1.00 . A A . 59 ASN HD21 1 1
17 16673 1 1 59 ASN HD22 H 20.691 1.418 4.149 1.00 . A A . 59 ASN HD22 1 1
17 16674 1 1 59 ASN N N 15.592 0.429 4.574 1.00 . A A . 59 ASN N 1 1
17 16675 1 1 59 ASN ND2 N 19.707 1.358 4.137 1.00 . A A . 59 ASN ND2 1 1
17 16676 1 1 59 ASN O O 17.729 -0.239 6.847 1.00 . A A . 59 ASN O 1 1
17 16677 1 1 59 ASN OD1 O 19.576 2.867 5.790 1.00 . A A . 59 ASN OD1 1 1
17 16678 1 1 60 LEU C C 20.214 -2.311 5.980 1.00 . A A . 60 LEU C 1 1
17 16679 1 1 60 LEU CA C 18.729 -2.636 5.921 1.00 . A A . 60 LEU CA 1 1
17 16680 1 1 60 LEU CB C 18.526 -4.033 5.331 1.00 . A A . 60 LEU CB 1 1
17 16681 1 1 60 LEU CD1 C 16.995 -5.886 4.649 1.00 . A A . 60 LEU CD1 1 1
17 16682 1 1 60 LEU CD2 C 16.574 -4.640 6.770 1.00 . A A . 60 LEU CD2 1 1
17 16683 1 1 60 LEU CG C 17.086 -4.537 5.341 1.00 . A A . 60 LEU CG 1 1
17 16684 1 1 60 LEU H H 17.893 -1.806 4.165 1.00 . A A . 60 LEU H 1 1
17 16685 1 1 60 LEU HA H 18.319 -2.608 6.918 1.00 . A A . 60 LEU HA 1 1
17 16686 1 1 60 LEU HB2 H 18.878 -4.027 4.309 1.00 . A A . 60 LEU HB2 1 1
17 16687 1 1 60 LEU HB3 H 19.130 -4.729 5.895 1.00 . A A . 60 LEU HB3 1 1
17 16688 1 1 60 LEU HD11 H 17.316 -5.789 3.624 1.00 . A A . 60 LEU HD11 1 1
17 16689 1 1 60 LEU HD12 H 15.975 -6.237 4.677 1.00 . A A . 60 LEU HD12 1 1
17 16690 1 1 60 LEU HD13 H 17.631 -6.593 5.159 1.00 . A A . 60 LEU HD13 1 1
17 16691 1 1 60 LEU HD21 H 17.193 -5.332 7.323 1.00 . A A . 60 LEU HD21 1 1
17 16692 1 1 60 LEU HD22 H 15.555 -4.997 6.762 1.00 . A A . 60 LEU HD22 1 1
17 16693 1 1 60 LEU HD23 H 16.611 -3.669 7.240 1.00 . A A . 60 LEU HD23 1 1
17 16694 1 1 60 LEU HG H 16.459 -3.840 4.805 1.00 . A A . 60 LEU HG 1 1
17 16695 1 1 60 LEU N N 18.045 -1.635 5.121 1.00 . A A . 60 LEU N 1 1
17 16696 1 1 60 LEU O O 20.799 -1.889 4.978 1.00 . A A . 60 LEU O 1 1
17 16697 1 1 61 GLU C C 23.033 -3.456 6.801 1.00 . A A . 61 GLU C 1 1
17 16698 1 1 61 GLU CA C 22.247 -2.246 7.291 1.00 . A A . 61 GLU CA 1 1
17 16699 1 1 61 GLU CB C 22.612 -1.928 8.752 1.00 . A A . 61 GLU CB 1 1
17 16700 1 1 61 GLU CD C 21.000 -3.188 10.258 1.00 . A A . 61 GLU CD 1 1
17 16701 1 1 61 GLU CG C 22.413 -3.087 9.722 1.00 . A A . 61 GLU CG 1 1
17 16702 1 1 61 GLU H H 20.307 -2.822 7.916 1.00 . A A . 61 GLU H 1 1
17 16703 1 1 61 GLU HA H 22.499 -1.398 6.672 1.00 . A A . 61 GLU HA 1 1
17 16704 1 1 61 GLU HB2 H 23.652 -1.633 8.794 1.00 . A A . 61 GLU HB2 1 1
17 16705 1 1 61 GLU HB3 H 22.004 -1.101 9.089 1.00 . A A . 61 GLU HB3 1 1
17 16706 1 1 61 GLU HG2 H 22.651 -4.008 9.212 1.00 . A A . 61 GLU HG2 1 1
17 16707 1 1 61 GLU HG3 H 23.089 -2.957 10.556 1.00 . A A . 61 GLU HG3 1 1
17 16708 1 1 61 GLU N N 20.823 -2.495 7.142 1.00 . A A . 61 GLU N 1 1
17 16709 1 1 61 GLU O O 22.456 -4.506 6.500 1.00 . A A . 61 GLU O 1 1
17 16710 1 1 61 GLU OE1 O 20.111 -3.690 9.536 1.00 . A A . 61 GLU OE1 1 1
17 16711 1 1 61 GLU OE2 O 20.775 -2.791 11.420 1.00 . A A . 61 GLU OE2 1 1
18 16712 1 1 1 MET C C -9.841 16.041 10.023 1.00 . A A . 1 MET C 1 1
18 16713 1 1 1 MET CA C -10.915 16.455 11.016 1.00 . A A . 1 MET CA 1 1
18 16714 1 1 1 MET CB C -12.303 16.244 10.401 1.00 . A A . 1 MET CB 1 1
18 16715 1 1 1 MET CE C -14.974 17.591 9.243 1.00 . A A . 1 MET CE 1 1
18 16716 1 1 1 MET CG C -13.448 16.589 11.340 1.00 . A A . 1 MET CG 1 1
18 16717 1 1 1 MET H1 H -11.399 18.150 12.135 1.00 . A A . 1 MET H1 1 1
18 16718 1 1 1 MET H2 H -10.877 18.487 10.557 1.00 . A A . 1 MET H2 1 1
18 16719 1 1 1 MET H3 H -9.754 18.023 11.744 1.00 . A A . 1 MET H3 1 1
18 16720 1 1 1 MET HA H -10.822 15.852 11.907 1.00 . A A . 1 MET HA 1 1
18 16721 1 1 1 MET HB2 H -12.389 16.861 9.521 1.00 . A A . 1 MET HB2 1 1
18 16722 1 1 1 MET HB3 H -12.402 15.208 10.114 1.00 . A A . 1 MET HB3 1 1
18 16723 1 1 1 MET HE1 H -15.882 17.559 8.660 1.00 . A A . 1 MET HE1 1 1
18 16724 1 1 1 MET HE2 H -14.128 17.363 8.611 1.00 . A A . 1 MET HE2 1 1
18 16725 1 1 1 MET HE3 H -14.853 18.579 9.664 1.00 . A A . 1 MET HE3 1 1
18 16726 1 1 1 MET HG2 H -13.393 15.942 12.204 1.00 . A A . 1 MET HG2 1 1
18 16727 1 1 1 MET HG3 H -13.340 17.616 11.656 1.00 . A A . 1 MET HG3 1 1
18 16728 1 1 1 MET N N -10.726 17.875 11.390 1.00 . A A . 1 MET N 1 1
18 16729 1 1 1 MET O O -9.851 16.481 8.873 1.00 . A A . 1 MET O 1 1
18 16730 1 1 1 MET SD S -15.070 16.386 10.567 1.00 . A A . 1 MET SD 1 1
18 16731 1 1 2 SER C C -8.107 13.714 8.670 1.00 . A A . 2 SER C 1 1
18 16732 1 1 2 SER CA C -7.777 14.839 9.643 1.00 . A A . 2 SER CA 1 1
18 16733 1 1 2 SER CB C -6.595 14.448 10.529 1.00 . A A . 2 SER CB 1 1
18 16734 1 1 2 SER H H -9.020 14.791 11.351 1.00 . A A . 2 SER H 1 1
18 16735 1 1 2 SER HA H -7.503 15.715 9.072 1.00 . A A . 2 SER HA 1 1
18 16736 1 1 2 SER HB2 H -6.876 13.619 11.160 1.00 . A A . 2 SER HB2 1 1
18 16737 1 1 2 SER HB3 H -5.760 14.160 9.908 1.00 . A A . 2 SER HB3 1 1
18 16738 1 1 2 SER HG H -6.269 15.276 12.283 1.00 . A A . 2 SER HG 1 1
18 16739 1 1 2 SER N N -8.921 15.198 10.462 1.00 . A A . 2 SER N 1 1
18 16740 1 1 2 SER O O -8.594 12.655 9.072 1.00 . A A . 2 SER O 1 1
18 16741 1 1 2 SER OG O -6.204 15.537 11.349 1.00 . A A . 2 SER OG 1 1
18 16742 1 1 3 LEU C C -9.470 12.576 6.145 1.00 . A A . 3 LEU C 1 1
18 16743 1 1 3 LEU CA C -8.010 12.989 6.321 1.00 . A A . 3 LEU CA 1 1
18 16744 1 1 3 LEU CB C -7.133 11.747 6.569 1.00 . A A . 3 LEU CB 1 1
18 16745 1 1 3 LEU CD1 C -4.976 12.822 7.344 1.00 . A A . 3 LEU CD1 1 1
18 16746 1 1 3 LEU CD2 C -4.940 10.567 6.278 1.00 . A A . 3 LEU CD2 1 1
18 16747 1 1 3 LEU CG C -5.628 11.921 6.305 1.00 . A A . 3 LEU CG 1 1
18 16748 1 1 3 LEU H H -7.544 14.881 7.150 1.00 . A A . 3 LEU H 1 1
18 16749 1 1 3 LEU HA H -7.684 13.455 5.403 1.00 . A A . 3 LEU HA 1 1
18 16750 1 1 3 LEU HB2 H -7.263 11.447 7.598 1.00 . A A . 3 LEU HB2 1 1
18 16751 1 1 3 LEU HB3 H -7.493 10.952 5.934 1.00 . A A . 3 LEU HB3 1 1
18 16752 1 1 3 LEU HD11 H -3.925 12.935 7.114 1.00 . A A . 3 LEU HD11 1 1
18 16753 1 1 3 LEU HD12 H -5.084 12.380 8.323 1.00 . A A . 3 LEU HD12 1 1
18 16754 1 1 3 LEU HD13 H -5.453 13.790 7.330 1.00 . A A . 3 LEU HD13 1 1
18 16755 1 1 3 LEU HD21 H -5.053 10.087 7.239 1.00 . A A . 3 LEU HD21 1 1
18 16756 1 1 3 LEU HD22 H -3.890 10.700 6.064 1.00 . A A . 3 LEU HD22 1 1
18 16757 1 1 3 LEU HD23 H -5.388 9.951 5.513 1.00 . A A . 3 LEU HD23 1 1
18 16758 1 1 3 LEU HG H -5.491 12.380 5.339 1.00 . A A . 3 LEU HG 1 1
18 16759 1 1 3 LEU N N -7.849 13.977 7.388 1.00 . A A . 3 LEU N 1 1
18 16760 1 1 3 LEU O O -10.377 13.141 6.764 1.00 . A A . 3 LEU O 1 1
18 16761 1 1 4 ASP C C -11.032 9.571 5.239 1.00 . A A . 4 ASP C 1 1
18 16762 1 1 4 ASP CA C -11.022 11.080 5.030 1.00 . A A . 4 ASP CA 1 1
18 16763 1 1 4 ASP CB C -11.525 11.419 3.627 1.00 . A A . 4 ASP CB 1 1
18 16764 1 1 4 ASP CG C -12.986 11.060 3.455 1.00 . A A . 4 ASP CG 1 1
18 16765 1 1 4 ASP H H -8.935 11.246 4.765 1.00 . A A . 4 ASP H 1 1
18 16766 1 1 4 ASP HA H -11.685 11.530 5.757 1.00 . A A . 4 ASP HA 1 1
18 16767 1 1 4 ASP HB2 H -11.408 12.478 3.454 1.00 . A A . 4 ASP HB2 1 1
18 16768 1 1 4 ASP HB3 H -10.947 10.869 2.899 1.00 . A A . 4 ASP HB3 1 1
18 16769 1 1 4 ASP N N -9.689 11.611 5.269 1.00 . A A . 4 ASP N 1 1
18 16770 1 1 4 ASP O O -10.748 8.802 4.318 1.00 . A A . 4 ASP O 1 1
18 16771 1 1 4 ASP OD1 O -13.302 9.858 3.347 1.00 . A A . 4 ASP OD1 1 1
18 16772 1 1 4 ASP OD2 O -13.827 11.982 3.454 1.00 . A A . 4 ASP OD2 1 1
18 16773 1 1 5 PRO C C -12.409 6.899 6.150 1.00 . A A . 5 PRO C 1 1
18 16774 1 1 5 PRO CA C -11.299 7.703 6.836 1.00 . A A . 5 PRO CA 1 1
18 16775 1 1 5 PRO CB C -11.518 7.709 8.356 1.00 . A A . 5 PRO CB 1 1
18 16776 1 1 5 PRO CD C -11.608 9.977 7.631 1.00 . A A . 5 PRO CD 1 1
18 16777 1 1 5 PRO CG C -11.234 9.107 8.791 1.00 . A A . 5 PRO CG 1 1
18 16778 1 1 5 PRO HA H -10.347 7.244 6.617 1.00 . A A . 5 PRO HA 1 1
18 16779 1 1 5 PRO HB2 H -12.538 7.428 8.572 1.00 . A A . 5 PRO HB2 1 1
18 16780 1 1 5 PRO HB3 H -10.841 7.008 8.821 1.00 . A A . 5 PRO HB3 1 1
18 16781 1 1 5 PRO HD2 H -12.659 10.219 7.663 1.00 . A A . 5 PRO HD2 1 1
18 16782 1 1 5 PRO HD3 H -11.008 10.875 7.621 1.00 . A A . 5 PRO HD3 1 1
18 16783 1 1 5 PRO HG2 H -11.835 9.355 9.653 1.00 . A A . 5 PRO HG2 1 1
18 16784 1 1 5 PRO HG3 H -10.184 9.216 9.017 1.00 . A A . 5 PRO HG3 1 1
18 16785 1 1 5 PRO N N -11.296 9.127 6.475 1.00 . A A . 5 PRO N 1 1
18 16786 1 1 5 PRO O O -12.553 5.705 6.400 1.00 . A A . 5 PRO O 1 1
18 16787 1 1 6 GLN C C -13.720 6.436 3.177 1.00 . A A . 6 GLN C 1 1
18 16788 1 1 6 GLN CA C -14.241 6.844 4.555 1.00 . A A . 6 GLN CA 1 1
18 16789 1 1 6 GLN CB C -15.486 7.730 4.424 1.00 . A A . 6 GLN CB 1 1
18 16790 1 1 6 GLN CD C -17.048 5.976 3.427 1.00 . A A . 6 GLN CD 1 1
18 16791 1 1 6 GLN CG C -16.813 6.981 4.540 1.00 . A A . 6 GLN CG 1 1
18 16792 1 1 6 GLN H H -13.047 8.501 5.130 1.00 . A A . 6 GLN H 1 1
18 16793 1 1 6 GLN HA H -14.495 5.952 5.108 1.00 . A A . 6 GLN HA 1 1
18 16794 1 1 6 GLN HB2 H -15.458 8.480 5.201 1.00 . A A . 6 GLN HB2 1 1
18 16795 1 1 6 GLN HB3 H -15.460 8.223 3.464 1.00 . A A . 6 GLN HB3 1 1
18 16796 1 1 6 GLN HE21 H -16.262 4.522 4.531 1.00 . A A . 6 GLN HE21 1 1
18 16797 1 1 6 GLN HE22 H -16.809 4.064 2.956 1.00 . A A . 6 GLN HE22 1 1
18 16798 1 1 6 GLN HG2 H -16.827 6.453 5.480 1.00 . A A . 6 GLN HG2 1 1
18 16799 1 1 6 GLN HG3 H -17.616 7.705 4.524 1.00 . A A . 6 GLN HG3 1 1
18 16800 1 1 6 GLN N N -13.189 7.542 5.288 1.00 . A A . 6 GLN N 1 1
18 16801 1 1 6 GLN NE2 N -16.671 4.730 3.660 1.00 . A A . 6 GLN NE2 1 1
18 16802 1 1 6 GLN O O -14.078 5.390 2.647 1.00 . A A . 6 GLN O 1 1
18 16803 1 1 6 GLN OE1 O -17.589 6.312 2.375 1.00 . A A . 6 GLN OE1 1 1
18 16804 1 1 7 LEU C C -11.101 5.899 1.609 1.00 . A A . 7 LEU C 1 1
18 16805 1 1 7 LEU CA C -12.197 6.928 1.354 1.00 . A A . 7 LEU CA 1 1
18 16806 1 1 7 LEU CB C -11.600 8.177 0.702 1.00 . A A . 7 LEU CB 1 1
18 16807 1 1 7 LEU CD1 C -11.911 10.423 -0.351 1.00 . A A . 7 LEU CD1 1 1
18 16808 1 1 7 LEU CD2 C -13.561 8.602 -0.797 1.00 . A A . 7 LEU CD2 1 1
18 16809 1 1 7 LEU CG C -12.620 9.212 0.229 1.00 . A A . 7 LEU CG 1 1
18 16810 1 1 7 LEU H H -12.701 8.150 3.014 1.00 . A A . 7 LEU H 1 1
18 16811 1 1 7 LEU HA H -12.932 6.500 0.689 1.00 . A A . 7 LEU HA 1 1
18 16812 1 1 7 LEU HB2 H -10.944 8.651 1.418 1.00 . A A . 7 LEU HB2 1 1
18 16813 1 1 7 LEU HB3 H -11.013 7.868 -0.150 1.00 . A A . 7 LEU HB3 1 1
18 16814 1 1 7 LEU HD11 H -11.265 10.857 0.397 1.00 . A A . 7 LEU HD11 1 1
18 16815 1 1 7 LEU HD12 H -12.643 11.155 -0.660 1.00 . A A . 7 LEU HD12 1 1
18 16816 1 1 7 LEU HD13 H -11.323 10.121 -1.204 1.00 . A A . 7 LEU HD13 1 1
18 16817 1 1 7 LEU HD21 H -14.281 9.342 -1.110 1.00 . A A . 7 LEU HD21 1 1
18 16818 1 1 7 LEU HD22 H -14.075 7.759 -0.359 1.00 . A A . 7 LEU HD22 1 1
18 16819 1 1 7 LEU HD23 H -12.992 8.271 -1.654 1.00 . A A . 7 LEU HD23 1 1
18 16820 1 1 7 LEU HG H -13.208 9.540 1.074 1.00 . A A . 7 LEU HG 1 1
18 16821 1 1 7 LEU N N -12.867 7.270 2.603 1.00 . A A . 7 LEU N 1 1
18 16822 1 1 7 LEU O O -10.711 5.153 0.712 1.00 . A A . 7 LEU O 1 1
18 16823 1 1 8 LEU C C -10.190 3.682 3.871 1.00 . A A . 8 LEU C 1 1
18 16824 1 1 8 LEU CA C -9.574 4.921 3.229 1.00 . A A . 8 LEU CA 1 1
18 16825 1 1 8 LEU CB C -8.587 5.584 4.197 1.00 . A A . 8 LEU CB 1 1
18 16826 1 1 8 LEU CD1 C -6.987 7.447 4.715 1.00 . A A . 8 LEU CD1 1 1
18 16827 1 1 8 LEU CD2 C -7.069 6.481 2.410 1.00 . A A . 8 LEU CD2 1 1
18 16828 1 1 8 LEU CG C -7.882 6.830 3.651 1.00 . A A . 8 LEU CG 1 1
18 16829 1 1 8 LEU H H -10.950 6.508 3.503 1.00 . A A . 8 LEU H 1 1
18 16830 1 1 8 LEU HA H -9.045 4.621 2.336 1.00 . A A . 8 LEU HA 1 1
18 16831 1 1 8 LEU HB2 H -9.122 5.860 5.095 1.00 . A A . 8 LEU HB2 1 1
18 16832 1 1 8 LEU HB3 H -7.831 4.858 4.459 1.00 . A A . 8 LEU HB3 1 1
18 16833 1 1 8 LEU HD11 H -6.226 6.737 5.002 1.00 . A A . 8 LEU HD11 1 1
18 16834 1 1 8 LEU HD12 H -7.583 7.705 5.579 1.00 . A A . 8 LEU HD12 1 1
18 16835 1 1 8 LEU HD13 H -6.521 8.339 4.322 1.00 . A A . 8 LEU HD13 1 1
18 16836 1 1 8 LEU HD21 H -7.728 6.105 1.643 1.00 . A A . 8 LEU HD21 1 1
18 16837 1 1 8 LEU HD22 H -6.338 5.725 2.659 1.00 . A A . 8 LEU HD22 1 1
18 16838 1 1 8 LEU HD23 H -6.564 7.365 2.051 1.00 . A A . 8 LEU HD23 1 1
18 16839 1 1 8 LEU HG H -8.624 7.565 3.372 1.00 . A A . 8 LEU HG 1 1
18 16840 1 1 8 LEU N N -10.610 5.870 2.840 1.00 . A A . 8 LEU N 1 1
18 16841 1 1 8 LEU O O -9.852 2.552 3.513 1.00 . A A . 8 LEU O 1 1
18 16842 1 1 9 GLU C C -10.754 2.025 6.351 1.00 . A A . 9 GLU C 1 1
18 16843 1 1 9 GLU CA C -11.765 2.850 5.561 1.00 . A A . 9 GLU CA 1 1
18 16844 1 1 9 GLU CB C -12.591 1.948 4.640 1.00 . A A . 9 GLU CB 1 1
18 16845 1 1 9 GLU CD C -14.682 1.732 3.255 1.00 . A A . 9 GLU CD 1 1
18 16846 1 1 9 GLU CG C -13.740 2.671 3.969 1.00 . A A . 9 GLU CG 1 1
18 16847 1 1 9 GLU H H -11.355 4.840 5.002 1.00 . A A . 9 GLU H 1 1
18 16848 1 1 9 GLU HA H -12.432 3.322 6.263 1.00 . A A . 9 GLU HA 1 1
18 16849 1 1 9 GLU HB2 H -11.946 1.548 3.871 1.00 . A A . 9 GLU HB2 1 1
18 16850 1 1 9 GLU HB3 H -12.995 1.133 5.220 1.00 . A A . 9 GLU HB3 1 1
18 16851 1 1 9 GLU HG2 H -14.297 3.212 4.717 1.00 . A A . 9 GLU HG2 1 1
18 16852 1 1 9 GLU HG3 H -13.337 3.368 3.248 1.00 . A A . 9 GLU HG3 1 1
18 16853 1 1 9 GLU N N -11.108 3.915 4.808 1.00 . A A . 9 GLU N 1 1
18 16854 1 1 9 GLU O O -9.614 2.451 6.568 1.00 . A A . 9 GLU O 1 1
18 16855 1 1 9 GLU OE1 O -14.453 1.445 2.063 1.00 . A A . 9 GLU OE1 1 1
18 16856 1 1 9 GLU OE2 O -15.662 1.280 3.883 1.00 . A A . 9 GLU OE2 1 1
18 16857 1 1 10 VAL C C -9.787 -1.121 6.654 1.00 . A A . 10 VAL C 1 1
18 16858 1 1 10 VAL CA C -10.322 -0.026 7.565 1.00 . A A . 10 VAL CA 1 1
18 16859 1 1 10 VAL CB C -11.065 -0.663 8.757 1.00 . A A . 10 VAL CB 1 1
18 16860 1 1 10 VAL CG1 C -10.125 -1.532 9.583 1.00 . A A . 10 VAL CG1 1 1
18 16861 1 1 10 VAL CG2 C -11.707 0.413 9.621 1.00 . A A . 10 VAL CG2 1 1
18 16862 1 1 10 VAL H H -12.108 0.593 6.636 1.00 . A A . 10 VAL H 1 1
18 16863 1 1 10 VAL HA H -9.494 0.551 7.946 1.00 . A A . 10 VAL HA 1 1
18 16864 1 1 10 VAL HB H -11.850 -1.293 8.366 1.00 . A A . 10 VAL HB 1 1
18 16865 1 1 10 VAL HG11 H -10.675 -1.984 10.396 1.00 . A A . 10 VAL HG11 1 1
18 16866 1 1 10 VAL HG12 H -9.329 -0.922 9.983 1.00 . A A . 10 VAL HG12 1 1
18 16867 1 1 10 VAL HG13 H -9.705 -2.306 8.957 1.00 . A A . 10 VAL HG13 1 1
18 16868 1 1 10 VAL HG21 H -10.940 1.064 10.014 1.00 . A A . 10 VAL HG21 1 1
18 16869 1 1 10 VAL HG22 H -12.238 -0.054 10.437 1.00 . A A . 10 VAL HG22 1 1
18 16870 1 1 10 VAL HG23 H -12.398 0.990 9.023 1.00 . A A . 10 VAL HG23 1 1
18 16871 1 1 10 VAL N N -11.186 0.864 6.813 1.00 . A A . 10 VAL N 1 1
18 16872 1 1 10 VAL O O -10.528 -2.012 6.236 1.00 . A A . 10 VAL O 1 1
18 16873 1 1 11 LEU C C -7.232 -3.127 6.261 1.00 . A A . 11 LEU C 1 1
18 16874 1 1 11 LEU CA C -7.873 -2.005 5.448 1.00 . A A . 11 LEU CA 1 1
18 16875 1 1 11 LEU CB C -6.827 -1.318 4.566 1.00 . A A . 11 LEU CB 1 1
18 16876 1 1 11 LEU CD1 C -6.272 0.415 2.829 1.00 . A A . 11 LEU CD1 1 1
18 16877 1 1 11 LEU CD2 C -8.409 -0.874 2.665 1.00 . A A . 11 LEU CD2 1 1
18 16878 1 1 11 LEU CG C -7.389 -0.257 3.613 1.00 . A A . 11 LEU CG 1 1
18 16879 1 1 11 LEU H H -7.967 -0.303 6.693 1.00 . A A . 11 LEU H 1 1
18 16880 1 1 11 LEU HA H -8.640 -2.429 4.816 1.00 . A A . 11 LEU HA 1 1
18 16881 1 1 11 LEU HB2 H -6.098 -0.846 5.210 1.00 . A A . 11 LEU HB2 1 1
18 16882 1 1 11 LEU HB3 H -6.328 -2.072 3.976 1.00 . A A . 11 LEU HB3 1 1
18 16883 1 1 11 LEU HD11 H -5.572 0.873 3.514 1.00 . A A . 11 LEU HD11 1 1
18 16884 1 1 11 LEU HD12 H -6.693 1.175 2.186 1.00 . A A . 11 LEU HD12 1 1
18 16885 1 1 11 LEU HD13 H -5.758 -0.321 2.228 1.00 . A A . 11 LEU HD13 1 1
18 16886 1 1 11 LEU HD21 H -9.221 -1.301 3.237 1.00 . A A . 11 LEU HD21 1 1
18 16887 1 1 11 LEU HD22 H -7.935 -1.649 2.079 1.00 . A A . 11 LEU HD22 1 1
18 16888 1 1 11 LEU HD23 H -8.798 -0.112 2.006 1.00 . A A . 11 LEU HD23 1 1
18 16889 1 1 11 LEU HG H -7.891 0.505 4.193 1.00 . A A . 11 LEU HG 1 1
18 16890 1 1 11 LEU N N -8.504 -1.035 6.329 1.00 . A A . 11 LEU N 1 1
18 16891 1 1 11 LEU O O -6.404 -2.882 7.144 1.00 . A A . 11 LEU O 1 1
18 16892 1 1 12 ALA C C -6.574 -6.561 5.727 1.00 . A A . 12 ALA C 1 1
18 16893 1 1 12 ALA CA C -7.130 -5.515 6.684 1.00 . A A . 12 ALA CA 1 1
18 16894 1 1 12 ALA CB C -8.239 -6.116 7.533 1.00 . A A . 12 ALA CB 1 1
18 16895 1 1 12 ALA H H -8.259 -4.488 5.224 1.00 . A A . 12 ALA H 1 1
18 16896 1 1 12 ALA HA H -6.344 -5.184 7.346 1.00 . A A . 12 ALA HA 1 1
18 16897 1 1 12 ALA HB1 H -8.620 -5.363 8.208 1.00 . A A . 12 ALA HB1 1 1
18 16898 1 1 12 ALA HB2 H -7.847 -6.946 8.103 1.00 . A A . 12 ALA HB2 1 1
18 16899 1 1 12 ALA HB3 H -9.037 -6.461 6.891 1.00 . A A . 12 ALA HB3 1 1
18 16900 1 1 12 ALA N N -7.624 -4.356 5.959 1.00 . A A . 12 ALA N 1 1
18 16901 1 1 12 ALA O O -6.943 -6.602 4.554 1.00 . A A . 12 ALA O 1 1
18 16902 1 1 13 CYS C C -6.008 -9.669 5.404 1.00 . A A . 13 CYS C 1 1
18 16903 1 1 13 CYS CA C -5.075 -8.464 5.470 1.00 . A A . 13 CYS CA 1 1
18 16904 1 1 13 CYS CB C -3.742 -8.863 6.116 1.00 . A A . 13 CYS CB 1 1
18 16905 1 1 13 CYS H H -5.435 -7.289 7.188 1.00 . A A . 13 CYS H 1 1
18 16906 1 1 13 CYS HA H -4.891 -8.099 4.471 1.00 . A A . 13 CYS HA 1 1
18 16907 1 1 13 CYS HB2 H -3.061 -8.027 6.059 1.00 . A A . 13 CYS HB2 1 1
18 16908 1 1 13 CYS HB3 H -3.916 -9.103 7.157 1.00 . A A . 13 CYS HB3 1 1
18 16909 1 1 13 CYS HG H -2.934 -10.117 4.035 1.00 . A A . 13 CYS HG 1 1
18 16910 1 1 13 CYS N N -5.687 -7.394 6.243 1.00 . A A . 13 CYS N 1 1
18 16911 1 1 13 CYS O O -6.448 -10.168 6.438 1.00 . A A . 13 CYS O 1 1
18 16912 1 1 13 CYS SG S -2.924 -10.285 5.355 1.00 . A A . 13 CYS SG 1 1
18 16913 1 1 14 PRO C C -6.638 -12.639 4.479 1.00 . A A . 14 PRO C 1 1
18 16914 1 1 14 PRO CA C -7.220 -11.308 3.991 1.00 . A A . 14 PRO CA 1 1
18 16915 1 1 14 PRO CB C -7.424 -11.339 2.473 1.00 . A A . 14 PRO CB 1 1
18 16916 1 1 14 PRO CD C -5.805 -9.639 2.908 1.00 . A A . 14 PRO CD 1 1
18 16917 1 1 14 PRO CG C -6.204 -10.691 1.914 1.00 . A A . 14 PRO CG 1 1
18 16918 1 1 14 PRO HA H -8.170 -11.138 4.478 1.00 . A A . 14 PRO HA 1 1
18 16919 1 1 14 PRO HB2 H -7.516 -12.363 2.141 1.00 . A A . 14 PRO HB2 1 1
18 16920 1 1 14 PRO HB3 H -8.317 -10.789 2.215 1.00 . A A . 14 PRO HB3 1 1
18 16921 1 1 14 PRO HD2 H -4.730 -9.531 2.932 1.00 . A A . 14 PRO HD2 1 1
18 16922 1 1 14 PRO HD3 H -6.276 -8.697 2.668 1.00 . A A . 14 PRO HD3 1 1
18 16923 1 1 14 PRO HG2 H -5.416 -11.421 1.804 1.00 . A A . 14 PRO HG2 1 1
18 16924 1 1 14 PRO HG3 H -6.433 -10.237 0.961 1.00 . A A . 14 PRO HG3 1 1
18 16925 1 1 14 PRO N N -6.308 -10.165 4.189 1.00 . A A . 14 PRO N 1 1
18 16926 1 1 14 PRO O O -7.197 -13.707 4.219 1.00 . A A . 14 PRO O 1 1
18 16927 1 1 15 LYS C C -5.509 -14.105 7.085 1.00 . A A . 15 LYS C 1 1
18 16928 1 1 15 LYS CA C -4.890 -13.765 5.730 1.00 . A A . 15 LYS CA 1 1
18 16929 1 1 15 LYS CB C -3.383 -13.549 5.888 1.00 . A A . 15 LYS CB 1 1
18 16930 1 1 15 LYS CD C -2.528 -15.351 4.364 1.00 . A A . 15 LYS CD 1 1
18 16931 1 1 15 LYS CE C -1.687 -16.610 4.245 1.00 . A A . 15 LYS CE 1 1
18 16932 1 1 15 LYS CG C -2.567 -14.826 5.793 1.00 . A A . 15 LYS CG 1 1
18 16933 1 1 15 LYS H H -5.091 -11.702 5.325 1.00 . A A . 15 LYS H 1 1
18 16934 1 1 15 LYS HA H -5.061 -14.583 5.046 1.00 . A A . 15 LYS HA 1 1
18 16935 1 1 15 LYS HB2 H -3.044 -12.874 5.114 1.00 . A A . 15 LYS HB2 1 1
18 16936 1 1 15 LYS HB3 H -3.194 -13.099 6.851 1.00 . A A . 15 LYS HB3 1 1
18 16937 1 1 15 LYS HD2 H -3.536 -15.578 4.046 1.00 . A A . 15 LYS HD2 1 1
18 16938 1 1 15 LYS HD3 H -2.111 -14.588 3.722 1.00 . A A . 15 LYS HD3 1 1
18 16939 1 1 15 LYS HE2 H -1.576 -16.858 3.200 1.00 . A A . 15 LYS HE2 1 1
18 16940 1 1 15 LYS HE3 H -0.713 -16.419 4.671 1.00 . A A . 15 LYS HE3 1 1
18 16941 1 1 15 LYS HG2 H -1.560 -14.624 6.122 1.00 . A A . 15 LYS HG2 1 1
18 16942 1 1 15 LYS HG3 H -3.014 -15.575 6.430 1.00 . A A . 15 LYS HG3 1 1
18 16943 1 1 15 LYS HZ1 H -2.530 -17.505 5.933 1.00 . A A . 15 LYS HZ1 1 1
18 16944 1 1 15 LYS HZ2 H -1.640 -18.570 4.959 1.00 . A A . 15 LYS HZ2 1 1
18 16945 1 1 15 LYS HZ3 H -3.179 -18.056 4.464 1.00 . A A . 15 LYS HZ3 1 1
18 16946 1 1 15 LYS N N -5.513 -12.574 5.179 1.00 . A A . 15 LYS N 1 1
18 16947 1 1 15 LYS NZ N -2.303 -17.764 4.948 1.00 . A A . 15 LYS NZ 1 1
18 16948 1 1 15 LYS O O -5.781 -15.269 7.381 1.00 . A A . 15 LYS O 1 1
18 16949 1 1 16 ASP C C -7.102 -12.052 9.699 1.00 . A A . 16 ASP C 1 1
18 16950 1 1 16 ASP CA C -6.313 -13.282 9.237 1.00 . A A . 16 ASP CA 1 1
18 16951 1 1 16 ASP CB C -5.201 -13.611 10.246 1.00 . A A . 16 ASP CB 1 1
18 16952 1 1 16 ASP CG C -5.741 -13.999 11.610 1.00 . A A . 16 ASP CG 1 1
18 16953 1 1 16 ASP H H -5.513 -12.173 7.612 1.00 . A A . 16 ASP H 1 1
18 16954 1 1 16 ASP HA H -6.990 -14.123 9.179 1.00 . A A . 16 ASP HA 1 1
18 16955 1 1 16 ASP HB2 H -4.611 -14.433 9.869 1.00 . A A . 16 ASP HB2 1 1
18 16956 1 1 16 ASP HB3 H -4.568 -12.745 10.366 1.00 . A A . 16 ASP HB3 1 1
18 16957 1 1 16 ASP N N -5.739 -13.079 7.905 1.00 . A A . 16 ASP N 1 1
18 16958 1 1 16 ASP O O -7.463 -11.935 10.869 1.00 . A A . 16 ASP O 1 1
18 16959 1 1 16 ASP OD1 O -6.455 -15.017 11.706 1.00 . A A . 16 ASP OD1 1 1
18 16960 1 1 16 ASP OD2 O -5.457 -13.280 12.596 1.00 . A A . 16 ASP OD2 1 1
18 16961 1 1 17 LYS C C -7.347 -9.022 10.030 1.00 . A A . 17 LYS C 1 1
18 16962 1 1 17 LYS CA C -8.129 -9.916 9.065 1.00 . A A . 17 LYS CA 1 1
18 16963 1 1 17 LYS CB C -9.518 -10.277 9.615 1.00 . A A . 17 LYS CB 1 1
18 16964 1 1 17 LYS CD C -11.896 -9.592 10.023 1.00 . A A . 17 LYS CD 1 1
18 16965 1 1 17 LYS CE C -12.872 -8.438 10.183 1.00 . A A . 17 LYS CE 1 1
18 16966 1 1 17 LYS CG C -10.496 -9.110 9.675 1.00 . A A . 17 LYS CG 1 1
18 16967 1 1 17 LYS H H -7.055 -11.279 7.851 1.00 . A A . 17 LYS H 1 1
18 16968 1 1 17 LYS HA H -8.254 -9.381 8.135 1.00 . A A . 17 LYS HA 1 1
18 16969 1 1 17 LYS HB2 H -9.949 -11.041 8.986 1.00 . A A . 17 LYS HB2 1 1
18 16970 1 1 17 LYS HB3 H -9.402 -10.674 10.614 1.00 . A A . 17 LYS HB3 1 1
18 16971 1 1 17 LYS HD2 H -12.248 -10.237 9.232 1.00 . A A . 17 LYS HD2 1 1
18 16972 1 1 17 LYS HD3 H -11.854 -10.147 10.949 1.00 . A A . 17 LYS HD3 1 1
18 16973 1 1 17 LYS HE2 H -12.596 -7.869 11.059 1.00 . A A . 17 LYS HE2 1 1
18 16974 1 1 17 LYS HE3 H -12.811 -7.806 9.308 1.00 . A A . 17 LYS HE3 1 1
18 16975 1 1 17 LYS HG2 H -10.166 -8.413 10.431 1.00 . A A . 17 LYS HG2 1 1
18 16976 1 1 17 LYS HG3 H -10.520 -8.622 8.713 1.00 . A A . 17 LYS HG3 1 1
18 16977 1 1 17 LYS HZ1 H -14.306 -9.702 11.032 1.00 . A A . 17 LYS HZ1 1 1
18 16978 1 1 17 LYS HZ2 H -14.637 -9.268 9.424 1.00 . A A . 17 LYS HZ2 1 1
18 16979 1 1 17 LYS HZ3 H -14.890 -8.153 10.674 1.00 . A A . 17 LYS HZ3 1 1
18 16980 1 1 17 LYS N N -7.371 -11.136 8.769 1.00 . A A . 17 LYS N 1 1
18 16981 1 1 17 LYS NZ N -14.271 -8.922 10.338 1.00 . A A . 17 LYS NZ 1 1
18 16982 1 1 17 LYS O O -7.915 -8.300 10.851 1.00 . A A . 17 LYS O 1 1
18 16983 1 1 18 GLY C C -4.975 -6.860 10.027 1.00 . A A . 18 GLY C 1 1
18 16984 1 1 18 GLY CA C -5.174 -8.207 10.696 1.00 . A A . 18 GLY CA 1 1
18 16985 1 1 18 GLY H H -5.632 -9.688 9.262 1.00 . A A . 18 GLY H 1 1
18 16986 1 1 18 GLY HA2 H -5.627 -8.056 11.665 1.00 . A A . 18 GLY HA2 1 1
18 16987 1 1 18 GLY HA3 H -4.213 -8.683 10.824 1.00 . A A . 18 GLY HA3 1 1
18 16988 1 1 18 GLY N N -6.027 -9.067 9.905 1.00 . A A . 18 GLY N 1 1
18 16989 1 1 18 GLY O O -4.963 -6.789 8.795 1.00 . A A . 18 GLY O 1 1
18 16990 1 1 19 PRO C C -3.484 -4.231 9.354 1.00 . A A . 19 PRO C 1 1
18 16991 1 1 19 PRO CA C -4.694 -4.419 10.268 1.00 . A A . 19 PRO CA 1 1
18 16992 1 1 19 PRO CB C -4.554 -3.544 11.518 1.00 . A A . 19 PRO CB 1 1
18 16993 1 1 19 PRO CD C -4.685 -5.803 12.276 1.00 . A A . 19 PRO CD 1 1
18 16994 1 1 19 PRO CG C -4.078 -4.467 12.586 1.00 . A A . 19 PRO CG 1 1
18 16995 1 1 19 PRO HA H -5.591 -4.139 9.732 1.00 . A A . 19 PRO HA 1 1
18 16996 1 1 19 PRO HB2 H -3.839 -2.757 11.330 1.00 . A A . 19 PRO HB2 1 1
18 16997 1 1 19 PRO HB3 H -5.512 -3.114 11.769 1.00 . A A . 19 PRO HB3 1 1
18 16998 1 1 19 PRO HD2 H -4.034 -6.599 12.603 1.00 . A A . 19 PRO HD2 1 1
18 16999 1 1 19 PRO HD3 H -5.657 -5.894 12.738 1.00 . A A . 19 PRO HD3 1 1
18 17000 1 1 19 PRO HG2 H -3.001 -4.531 12.564 1.00 . A A . 19 PRO HG2 1 1
18 17001 1 1 19 PRO HG3 H -4.415 -4.118 13.550 1.00 . A A . 19 PRO HG3 1 1
18 17002 1 1 19 PRO N N -4.801 -5.782 10.807 1.00 . A A . 19 PRO N 1 1
18 17003 1 1 19 PRO O O -2.418 -4.813 9.580 1.00 . A A . 19 PRO O 1 1
18 17004 1 1 20 LEU C C -2.007 -1.731 7.734 1.00 . A A . 20 LEU C 1 1
18 17005 1 1 20 LEU CA C -2.583 -3.102 7.401 1.00 . A A . 20 LEU CA 1 1
18 17006 1 1 20 LEU CB C -3.079 -3.130 5.954 1.00 . A A . 20 LEU CB 1 1
18 17007 1 1 20 LEU CD1 C -4.091 -4.393 4.044 1.00 . A A . 20 LEU CD1 1 1
18 17008 1 1 20 LEU CD2 C -2.346 -5.474 5.460 1.00 . A A . 20 LEU CD2 1 1
18 17009 1 1 20 LEU CG C -3.516 -4.504 5.444 1.00 . A A . 20 LEU CG 1 1
18 17010 1 1 20 LEU H H -4.555 -3.042 8.155 1.00 . A A . 20 LEU H 1 1
18 17011 1 1 20 LEU HA H -1.808 -3.845 7.525 1.00 . A A . 20 LEU HA 1 1
18 17012 1 1 20 LEU HB2 H -3.919 -2.455 5.871 1.00 . A A . 20 LEU HB2 1 1
18 17013 1 1 20 LEU HB3 H -2.286 -2.770 5.316 1.00 . A A . 20 LEU HB3 1 1
18 17014 1 1 20 LEU HD11 H -4.451 -5.360 3.726 1.00 . A A . 20 LEU HD11 1 1
18 17015 1 1 20 LEU HD12 H -3.321 -4.054 3.366 1.00 . A A . 20 LEU HD12 1 1
18 17016 1 1 20 LEU HD13 H -4.907 -3.686 4.046 1.00 . A A . 20 LEU HD13 1 1
18 17017 1 1 20 LEU HD21 H -1.962 -5.559 6.466 1.00 . A A . 20 LEU HD21 1 1
18 17018 1 1 20 LEU HD22 H -1.567 -5.110 4.806 1.00 . A A . 20 LEU HD22 1 1
18 17019 1 1 20 LEU HD23 H -2.678 -6.443 5.118 1.00 . A A . 20 LEU HD23 1 1
18 17020 1 1 20 LEU HG H -4.286 -4.895 6.093 1.00 . A A . 20 LEU HG 1 1
18 17021 1 1 20 LEU N N -3.665 -3.429 8.315 1.00 . A A . 20 LEU N 1 1
18 17022 1 1 20 LEU O O -2.746 -0.762 7.912 1.00 . A A . 20 LEU O 1 1
18 17023 1 1 21 ARG C C 0.431 0.232 6.819 1.00 . A A . 21 ARG C 1 1
18 17024 1 1 21 ARG CA C -0.010 -0.418 8.127 1.00 . A A . 21 ARG CA 1 1
18 17025 1 1 21 ARG CB C 1.182 -0.690 9.054 1.00 . A A . 21 ARG CB 1 1
18 17026 1 1 21 ARG CD C 2.869 0.219 10.679 1.00 . A A . 21 ARG CD 1 1
18 17027 1 1 21 ARG CG C 1.868 0.559 9.580 1.00 . A A . 21 ARG CG 1 1
18 17028 1 1 21 ARG CZ C 3.987 1.584 12.422 1.00 . A A . 21 ARG CZ 1 1
18 17029 1 1 21 ARG H H -0.156 -2.475 7.686 1.00 . A A . 21 ARG H 1 1
18 17030 1 1 21 ARG HA H -0.709 0.236 8.625 1.00 . A A . 21 ARG HA 1 1
18 17031 1 1 21 ARG HB2 H 0.836 -1.263 9.902 1.00 . A A . 21 ARG HB2 1 1
18 17032 1 1 21 ARG HB3 H 1.914 -1.275 8.515 1.00 . A A . 21 ARG HB3 1 1
18 17033 1 1 21 ARG HD2 H 2.340 -0.232 11.507 1.00 . A A . 21 ARG HD2 1 1
18 17034 1 1 21 ARG HD3 H 3.587 -0.484 10.287 1.00 . A A . 21 ARG HD3 1 1
18 17035 1 1 21 ARG HE H 3.786 2.097 10.501 1.00 . A A . 21 ARG HE 1 1
18 17036 1 1 21 ARG HG2 H 2.390 1.040 8.767 1.00 . A A . 21 ARG HG2 1 1
18 17037 1 1 21 ARG HG3 H 1.120 1.230 9.977 1.00 . A A . 21 ARG HG3 1 1
18 17038 1 1 21 ARG HH11 H 3.202 -0.164 13.129 1.00 . A A . 21 ARG HH11 1 1
18 17039 1 1 21 ARG HH12 H 4.043 0.813 14.304 1.00 . A A . 21 ARG HH12 1 1
18 17040 1 1 21 ARG HH21 H 4.867 3.370 12.042 1.00 . A A . 21 ARG HH21 1 1
18 17041 1 1 21 ARG HH22 H 4.962 2.842 13.694 1.00 . A A . 21 ARG HH22 1 1
18 17042 1 1 21 ARG N N -0.692 -1.663 7.832 1.00 . A A . 21 ARG N 1 1
18 17043 1 1 21 ARG NE N 3.583 1.403 11.160 1.00 . A A . 21 ARG NE 1 1
18 17044 1 1 21 ARG NH1 N 3.721 0.676 13.359 1.00 . A A . 21 ARG NH1 1 1
18 17045 1 1 21 ARG NH2 N 4.661 2.685 12.742 1.00 . A A . 21 ARG NH2 1 1
18 17046 1 1 21 ARG O O 1.159 -0.373 6.030 1.00 . A A . 21 ARG O 1 1
18 17047 1 1 22 TYR C C 1.545 2.850 5.336 1.00 . A A . 22 TYR C 1 1
18 17048 1 1 22 TYR CA C 0.208 2.127 5.318 1.00 . A A . 22 TYR CA 1 1
18 17049 1 1 22 TYR CB C -0.925 3.119 5.033 1.00 . A A . 22 TYR CB 1 1
18 17050 1 1 22 TYR CD1 C -1.267 3.158 2.533 1.00 . A A . 22 TYR CD1 1 1
18 17051 1 1 22 TYR CD2 C -0.334 5.092 3.566 1.00 . A A . 22 TYR CD2 1 1
18 17052 1 1 22 TYR CE1 C -1.192 3.774 1.301 1.00 . A A . 22 TYR CE1 1 1
18 17053 1 1 22 TYR CE2 C -0.258 5.716 2.335 1.00 . A A . 22 TYR CE2 1 1
18 17054 1 1 22 TYR CG C -0.835 3.801 3.684 1.00 . A A . 22 TYR CG 1 1
18 17055 1 1 22 TYR CZ C -0.693 5.054 1.207 1.00 . A A . 22 TYR CZ 1 1
18 17056 1 1 22 TYR H H -0.567 1.901 7.275 1.00 . A A . 22 TYR H 1 1
18 17057 1 1 22 TYR HA H 0.224 1.380 4.541 1.00 . A A . 22 TYR HA 1 1
18 17058 1 1 22 TYR HB2 H -1.868 2.596 5.072 1.00 . A A . 22 TYR HB2 1 1
18 17059 1 1 22 TYR HB3 H -0.915 3.886 5.793 1.00 . A A . 22 TYR HB3 1 1
18 17060 1 1 22 TYR HD1 H -1.661 2.155 2.609 1.00 . A A . 22 TYR HD1 1 1
18 17061 1 1 22 TYR HD2 H 0.007 5.606 4.454 1.00 . A A . 22 TYR HD2 1 1
18 17062 1 1 22 TYR HE1 H -1.533 3.254 0.418 1.00 . A A . 22 TYR HE1 1 1
18 17063 1 1 22 TYR HE2 H 0.135 6.720 2.264 1.00 . A A . 22 TYR HE2 1 1
18 17064 1 1 22 TYR HH H -1.432 5.488 -0.519 1.00 . A A . 22 TYR HH 1 1
18 17065 1 1 22 TYR N N -0.033 1.449 6.583 1.00 . A A . 22 TYR N 1 1
18 17066 1 1 22 TYR O O 1.833 3.633 6.244 1.00 . A A . 22 TYR O 1 1
18 17067 1 1 22 TYR OH O -0.623 5.670 -0.024 1.00 . A A . 22 TYR OH 1 1
18 17068 1 1 23 LEU C C 3.647 4.238 3.073 1.00 . A A . 23 LEU C 1 1
18 17069 1 1 23 LEU CA C 3.659 3.223 4.210 1.00 . A A . 23 LEU CA 1 1
18 17070 1 1 23 LEU CB C 4.775 2.194 3.975 1.00 . A A . 23 LEU CB 1 1
18 17071 1 1 23 LEU CD1 C 5.891 2.557 6.198 1.00 . A A . 23 LEU CD1 1 1
18 17072 1 1 23 LEU CD2 C 4.305 0.642 5.912 1.00 . A A . 23 LEU CD2 1 1
18 17073 1 1 23 LEU CG C 5.347 1.518 5.228 1.00 . A A . 23 LEU CG 1 1
18 17074 1 1 23 LEU H H 2.095 1.907 3.664 1.00 . A A . 23 LEU H 1 1
18 17075 1 1 23 LEU HA H 3.855 3.746 5.136 1.00 . A A . 23 LEU HA 1 1
18 17076 1 1 23 LEU HB2 H 4.388 1.421 3.326 1.00 . A A . 23 LEU HB2 1 1
18 17077 1 1 23 LEU HB3 H 5.587 2.692 3.462 1.00 . A A . 23 LEU HB3 1 1
18 17078 1 1 23 LEU HD11 H 6.672 3.127 5.715 1.00 . A A . 23 LEU HD11 1 1
18 17079 1 1 23 LEU HD12 H 6.292 2.063 7.068 1.00 . A A . 23 LEU HD12 1 1
18 17080 1 1 23 LEU HD13 H 5.093 3.221 6.499 1.00 . A A . 23 LEU HD13 1 1
18 17081 1 1 23 LEU HD21 H 4.005 -0.150 5.241 1.00 . A A . 23 LEU HD21 1 1
18 17082 1 1 23 LEU HD22 H 3.444 1.240 6.168 1.00 . A A . 23 LEU HD22 1 1
18 17083 1 1 23 LEU HD23 H 4.727 0.214 6.809 1.00 . A A . 23 LEU HD23 1 1
18 17084 1 1 23 LEU HG H 6.170 0.884 4.935 1.00 . A A . 23 LEU HG 1 1
18 17085 1 1 23 LEU N N 2.366 2.572 4.336 1.00 . A A . 23 LEU N 1 1
18 17086 1 1 23 LEU O O 3.546 3.870 1.899 1.00 . A A . 23 LEU O 1 1
18 17087 1 1 24 GLU C C 5.164 6.472 1.649 1.00 . A A . 24 GLU C 1 1
18 17088 1 1 24 GLU CA C 3.868 6.597 2.449 1.00 . A A . 24 GLU CA 1 1
18 17089 1 1 24 GLU CB C 3.823 7.960 3.148 1.00 . A A . 24 GLU CB 1 1
18 17090 1 1 24 GLU CD C 1.840 9.138 2.119 1.00 . A A . 24 GLU CD 1 1
18 17091 1 1 24 GLU CG C 2.417 8.499 3.368 1.00 . A A . 24 GLU CG 1 1
18 17092 1 1 24 GLU H H 3.738 5.745 4.389 1.00 . A A . 24 GLU H 1 1
18 17093 1 1 24 GLU HA H 3.033 6.522 1.771 1.00 . A A . 24 GLU HA 1 1
18 17094 1 1 24 GLU HB2 H 4.305 7.872 4.110 1.00 . A A . 24 GLU HB2 1 1
18 17095 1 1 24 GLU HB3 H 4.368 8.676 2.549 1.00 . A A . 24 GLU HB3 1 1
18 17096 1 1 24 GLU HG2 H 1.775 7.682 3.665 1.00 . A A . 24 GLU HG2 1 1
18 17097 1 1 24 GLU HG3 H 2.446 9.239 4.156 1.00 . A A . 24 GLU HG3 1 1
18 17098 1 1 24 GLU N N 3.752 5.517 3.431 1.00 . A A . 24 GLU N 1 1
18 17099 1 1 24 GLU O O 5.344 7.135 0.630 1.00 . A A . 24 GLU O 1 1
18 17100 1 1 24 GLU OE1 O 1.888 8.509 1.043 1.00 . A A . 24 GLU OE1 1 1
18 17101 1 1 24 GLU OE2 O 1.335 10.277 2.210 1.00 . A A . 24 GLU OE2 1 1
18 17102 1 1 25 SER C C 7.180 4.813 0.083 1.00 . A A . 25 SER C 1 1
18 17103 1 1 25 SER CA C 7.342 5.395 1.490 1.00 . A A . 25 SER CA 1 1
18 17104 1 1 25 SER CB C 8.166 4.445 2.358 1.00 . A A . 25 SER CB 1 1
18 17105 1 1 25 SER H H 5.850 5.126 2.947 1.00 . A A . 25 SER H 1 1
18 17106 1 1 25 SER HA H 7.853 6.343 1.423 1.00 . A A . 25 SER HA 1 1
18 17107 1 1 25 SER HB2 H 7.830 3.431 2.198 1.00 . A A . 25 SER HB2 1 1
18 17108 1 1 25 SER HB3 H 9.209 4.528 2.092 1.00 . A A . 25 SER HB3 1 1
18 17109 1 1 25 SER HG H 8.797 5.257 4.035 1.00 . A A . 25 SER HG 1 1
18 17110 1 1 25 SER N N 6.056 5.617 2.126 1.00 . A A . 25 SER N 1 1
18 17111 1 1 25 SER O O 7.779 5.307 -0.874 1.00 . A A . 25 SER O 1 1
18 17112 1 1 25 SER OG O 8.014 4.770 3.731 1.00 . A A . 25 SER OG 1 1
18 17113 1 1 26 GLU C C 4.762 2.845 -1.724 1.00 . A A . 26 GLU C 1 1
18 17114 1 1 26 GLU CA C 6.218 3.058 -1.313 1.00 . A A . 26 GLU CA 1 1
18 17115 1 1 26 GLU CB C 6.924 1.700 -1.224 1.00 . A A . 26 GLU CB 1 1
18 17116 1 1 26 GLU CD C 8.787 2.034 -2.891 1.00 . A A . 26 GLU CD 1 1
18 17117 1 1 26 GLU CG C 8.424 1.768 -1.444 1.00 . A A . 26 GLU CG 1 1
18 17118 1 1 26 GLU H H 5.820 3.492 0.725 1.00 . A A . 26 GLU H 1 1
18 17119 1 1 26 GLU HA H 6.704 3.647 -2.074 1.00 . A A . 26 GLU HA 1 1
18 17120 1 1 26 GLU HB2 H 6.746 1.278 -0.245 1.00 . A A . 26 GLU HB2 1 1
18 17121 1 1 26 GLU HB3 H 6.501 1.041 -1.969 1.00 . A A . 26 GLU HB3 1 1
18 17122 1 1 26 GLU HG2 H 8.826 2.562 -0.836 1.00 . A A . 26 GLU HG2 1 1
18 17123 1 1 26 GLU HG3 H 8.862 0.826 -1.146 1.00 . A A . 26 GLU HG3 1 1
18 17124 1 1 26 GLU N N 6.351 3.778 -0.045 1.00 . A A . 26 GLU N 1 1
18 17125 1 1 26 GLU O O 4.503 2.142 -2.701 1.00 . A A . 26 GLU O 1 1
18 17126 1 1 26 GLU OE1 O 8.902 3.213 -3.279 1.00 . A A . 26 GLU OE1 1 1
18 17127 1 1 26 GLU OE2 O 8.953 1.060 -3.654 1.00 . A A . 26 GLU OE2 1 1
18 17128 1 1 27 GLN C C 1.964 1.831 -1.119 1.00 . A A . 27 GLN C 1 1
18 17129 1 1 27 GLN CA C 2.388 3.287 -1.287 1.00 . A A . 27 GLN CA 1 1
18 17130 1 1 27 GLN CB C 2.062 3.771 -2.709 1.00 . A A . 27 GLN CB 1 1
18 17131 1 1 27 GLN CD C 2.381 6.171 -1.949 1.00 . A A . 27 GLN CD 1 1
18 17132 1 1 27 GLN CG C 1.569 5.208 -2.785 1.00 . A A . 27 GLN CG 1 1
18 17133 1 1 27 GLN H H 4.089 4.026 -0.247 1.00 . A A . 27 GLN H 1 1
18 17134 1 1 27 GLN HA H 1.838 3.889 -0.579 1.00 . A A . 27 GLN HA 1 1
18 17135 1 1 27 GLN HB2 H 2.950 3.690 -3.318 1.00 . A A . 27 GLN HB2 1 1
18 17136 1 1 27 GLN HB3 H 1.297 3.130 -3.122 1.00 . A A . 27 GLN HB3 1 1
18 17137 1 1 27 GLN HE21 H 1.106 5.955 -0.442 1.00 . A A . 27 GLN HE21 1 1
18 17138 1 1 27 GLN HE22 H 2.416 7.054 -0.167 1.00 . A A . 27 GLN HE22 1 1
18 17139 1 1 27 GLN HG2 H 1.613 5.532 -3.814 1.00 . A A . 27 GLN HG2 1 1
18 17140 1 1 27 GLN HG3 H 0.543 5.238 -2.446 1.00 . A A . 27 GLN HG3 1 1
18 17141 1 1 27 GLN N N 3.820 3.452 -0.993 1.00 . A A . 27 GLN N 1 1
18 17142 1 1 27 GLN NE2 N 1.930 6.413 -0.731 1.00 . A A . 27 GLN NE2 1 1
18 17143 1 1 27 GLN O O 1.166 1.308 -1.896 1.00 . A A . 27 GLN O 1 1
18 17144 1 1 27 GLN OE1 O 3.391 6.710 -2.400 1.00 . A A . 27 GLN OE1 1 1
18 17145 1 1 28 LEU C C 1.471 -0.409 1.482 1.00 . A A . 28 LEU C 1 1
18 17146 1 1 28 LEU CA C 2.197 -0.215 0.158 1.00 . A A . 28 LEU CA 1 1
18 17147 1 1 28 LEU CB C 3.497 -1.028 0.159 1.00 . A A . 28 LEU CB 1 1
18 17148 1 1 28 LEU CD1 C 5.588 -1.782 -0.991 1.00 . A A . 28 LEU CD1 1 1
18 17149 1 1 28 LEU CD2 C 3.469 -1.538 -2.296 1.00 . A A . 28 LEU CD2 1 1
18 17150 1 1 28 LEU CG C 4.298 -0.993 -1.143 1.00 . A A . 28 LEU CG 1 1
18 17151 1 1 28 LEU H H 3.037 1.682 0.555 1.00 . A A . 28 LEU H 1 1
18 17152 1 1 28 LEU HA H 1.564 -0.567 -0.643 1.00 . A A . 28 LEU HA 1 1
18 17153 1 1 28 LEU HB2 H 4.127 -0.656 0.953 1.00 . A A . 28 LEU HB2 1 1
18 17154 1 1 28 LEU HB3 H 3.250 -2.057 0.373 1.00 . A A . 28 LEU HB3 1 1
18 17155 1 1 28 LEU HD11 H 5.356 -2.807 -0.738 1.00 . A A . 28 LEU HD11 1 1
18 17156 1 1 28 LEU HD12 H 6.186 -1.343 -0.207 1.00 . A A . 28 LEU HD12 1 1
18 17157 1 1 28 LEU HD13 H 6.137 -1.756 -1.921 1.00 . A A . 28 LEU HD13 1 1
18 17158 1 1 28 LEU HD21 H 4.053 -1.512 -3.204 1.00 . A A . 28 LEU HD21 1 1
18 17159 1 1 28 LEU HD22 H 2.584 -0.931 -2.419 1.00 . A A . 28 LEU HD22 1 1
18 17160 1 1 28 LEU HD23 H 3.181 -2.556 -2.082 1.00 . A A . 28 LEU HD23 1 1
18 17161 1 1 28 LEU HG H 4.558 0.031 -1.372 1.00 . A A . 28 LEU HG 1 1
18 17162 1 1 28 LEU N N 2.475 1.192 -0.078 1.00 . A A . 28 LEU N 1 1
18 17163 1 1 28 LEU O O 1.538 0.441 2.375 1.00 . A A . 28 LEU O 1 1
18 17164 1 1 29 LEU C C 0.790 -3.064 3.483 1.00 . A A . 29 LEU C 1 1
18 17165 1 1 29 LEU CA C 0.082 -1.891 2.825 1.00 . A A . 29 LEU CA 1 1
18 17166 1 1 29 LEU CB C -1.368 -2.273 2.521 1.00 . A A . 29 LEU CB 1 1
18 17167 1 1 29 LEU CD1 C -3.560 -1.690 1.468 1.00 . A A . 29 LEU CD1 1 1
18 17168 1 1 29 LEU CD2 C -2.472 -0.087 3.036 1.00 . A A . 29 LEU CD2 1 1
18 17169 1 1 29 LEU CG C -2.236 -1.143 1.970 1.00 . A A . 29 LEU CG 1 1
18 17170 1 1 29 LEU H H 0.735 -2.147 0.829 1.00 . A A . 29 LEU H 1 1
18 17171 1 1 29 LEU HA H 0.101 -1.042 3.489 1.00 . A A . 29 LEU HA 1 1
18 17172 1 1 29 LEU HB2 H -1.362 -3.079 1.801 1.00 . A A . 29 LEU HB2 1 1
18 17173 1 1 29 LEU HB3 H -1.822 -2.632 3.432 1.00 . A A . 29 LEU HB3 1 1
18 17174 1 1 29 LEU HD11 H -4.096 -2.142 2.290 1.00 . A A . 29 LEU HD11 1 1
18 17175 1 1 29 LEU HD12 H -3.379 -2.432 0.705 1.00 . A A . 29 LEU HD12 1 1
18 17176 1 1 29 LEU HD13 H -4.148 -0.885 1.056 1.00 . A A . 29 LEU HD13 1 1
18 17177 1 1 29 LEU HD21 H -3.094 0.697 2.634 1.00 . A A . 29 LEU HD21 1 1
18 17178 1 1 29 LEU HD22 H -1.525 0.326 3.351 1.00 . A A . 29 LEU HD22 1 1
18 17179 1 1 29 LEU HD23 H -2.967 -0.538 3.883 1.00 . A A . 29 LEU HD23 1 1
18 17180 1 1 29 LEU HG H -1.726 -0.676 1.138 1.00 . A A . 29 LEU HG 1 1
18 17181 1 1 29 LEU N N 0.778 -1.533 1.597 1.00 . A A . 29 LEU N 1 1
18 17182 1 1 29 LEU O O 0.765 -4.178 2.963 1.00 . A A . 29 LEU O 1 1
18 17183 1 1 30 VAL C C 1.558 -4.287 6.566 1.00 . A A . 30 VAL C 1 1
18 17184 1 1 30 VAL CA C 2.222 -3.838 5.274 1.00 . A A . 30 VAL CA 1 1
18 17185 1 1 30 VAL CB C 3.650 -3.329 5.580 1.00 . A A . 30 VAL CB 1 1
18 17186 1 1 30 VAL CG1 C 4.497 -4.427 6.206 1.00 . A A . 30 VAL CG1 1 1
18 17187 1 1 30 VAL CG2 C 4.316 -2.794 4.317 1.00 . A A . 30 VAL CG2 1 1
18 17188 1 1 30 VAL H H 1.351 -1.924 5.030 1.00 . A A . 30 VAL H 1 1
18 17189 1 1 30 VAL HA H 2.297 -4.685 4.608 1.00 . A A . 30 VAL HA 1 1
18 17190 1 1 30 VAL HB H 3.576 -2.519 6.292 1.00 . A A . 30 VAL HB 1 1
18 17191 1 1 30 VAL HG11 H 4.576 -5.255 5.521 1.00 . A A . 30 VAL HG11 1 1
18 17192 1 1 30 VAL HG12 H 4.034 -4.761 7.124 1.00 . A A . 30 VAL HG12 1 1
18 17193 1 1 30 VAL HG13 H 5.480 -4.039 6.421 1.00 . A A . 30 VAL HG13 1 1
18 17194 1 1 30 VAL HG21 H 4.399 -3.588 3.589 1.00 . A A . 30 VAL HG21 1 1
18 17195 1 1 30 VAL HG22 H 5.301 -2.422 4.559 1.00 . A A . 30 VAL HG22 1 1
18 17196 1 1 30 VAL HG23 H 3.719 -1.991 3.907 1.00 . A A . 30 VAL HG23 1 1
18 17197 1 1 30 VAL N N 1.425 -2.815 4.617 1.00 . A A . 30 VAL N 1 1
18 17198 1 1 30 VAL O O 1.315 -3.484 7.463 1.00 . A A . 30 VAL O 1 1
18 17199 1 1 31 ASN C C 1.729 -6.214 8.949 1.00 . A A . 31 ASN C 1 1
18 17200 1 1 31 ASN CA C 0.668 -6.126 7.863 1.00 . A A . 31 ASN CA 1 1
18 17201 1 1 31 ASN CB C 0.060 -7.501 7.594 1.00 . A A . 31 ASN CB 1 1
18 17202 1 1 31 ASN CG C -0.602 -8.084 8.827 1.00 . A A . 31 ASN CG 1 1
18 17203 1 1 31 ASN H H 1.437 -6.162 5.888 1.00 . A A . 31 ASN H 1 1
18 17204 1 1 31 ASN HA H -0.109 -5.453 8.195 1.00 . A A . 31 ASN HA 1 1
18 17205 1 1 31 ASN HB2 H -0.681 -7.417 6.816 1.00 . A A . 31 ASN HB2 1 1
18 17206 1 1 31 ASN HB3 H 0.840 -8.176 7.274 1.00 . A A . 31 ASN HB3 1 1
18 17207 1 1 31 ASN HD21 H -2.323 -7.214 8.351 1.00 . A A . 31 ASN HD21 1 1
18 17208 1 1 31 ASN HD22 H -2.327 -8.160 9.797 1.00 . A A . 31 ASN HD22 1 1
18 17209 1 1 31 ASN N N 1.252 -5.570 6.653 1.00 . A A . 31 ASN N 1 1
18 17210 1 1 31 ASN ND2 N -1.878 -7.791 9.011 1.00 . A A . 31 ASN ND2 1 1
18 17211 1 1 31 ASN O O 2.735 -6.905 8.792 1.00 . A A . 31 ASN O 1 1
18 17212 1 1 31 ASN OD1 O 0.032 -8.781 9.613 1.00 . A A . 31 ASN OD1 1 1
18 17213 1 1 32 GLU C C 2.804 -6.679 11.811 1.00 . A A . 32 GLU C 1 1
18 17214 1 1 32 GLU CA C 2.494 -5.354 11.103 1.00 . A A . 32 GLU CA 1 1
18 17215 1 1 32 GLU CB C 2.008 -4.312 12.112 1.00 . A A . 32 GLU CB 1 1
18 17216 1 1 32 GLU CD C 2.570 -2.750 14.007 1.00 . A A . 32 GLU CD 1 1
18 17217 1 1 32 GLU CG C 3.099 -3.766 13.019 1.00 . A A . 32 GLU CG 1 1
18 17218 1 1 32 GLU H H 0.614 -5.093 10.168 1.00 . A A . 32 GLU H 1 1
18 17219 1 1 32 GLU HA H 3.397 -4.991 10.636 1.00 . A A . 32 GLU HA 1 1
18 17220 1 1 32 GLU HB2 H 1.568 -3.483 11.575 1.00 . A A . 32 GLU HB2 1 1
18 17221 1 1 32 GLU HB3 H 1.248 -4.763 12.734 1.00 . A A . 32 GLU HB3 1 1
18 17222 1 1 32 GLU HG2 H 3.538 -4.584 13.570 1.00 . A A . 32 GLU HG2 1 1
18 17223 1 1 32 GLU HG3 H 3.856 -3.294 12.410 1.00 . A A . 32 GLU HG3 1 1
18 17224 1 1 32 GLU N N 1.490 -5.518 10.054 1.00 . A A . 32 GLU N 1 1
18 17225 1 1 32 GLU O O 3.849 -6.824 12.444 1.00 . A A . 32 GLU O 1 1
18 17226 1 1 32 GLU OE1 O 2.339 -1.589 13.609 1.00 . A A . 32 GLU OE1 1 1
18 17227 1 1 32 GLU OE2 O 2.371 -3.111 15.185 1.00 . A A . 32 GLU OE2 1 1
18 17228 1 1 33 ARG C C 2.856 -9.905 11.453 1.00 . A A . 33 ARG C 1 1
18 17229 1 1 33 ARG CA C 2.081 -8.937 12.347 1.00 . A A . 33 ARG CA 1 1
18 17230 1 1 33 ARG CB C 0.722 -9.545 12.711 1.00 . A A . 33 ARG CB 1 1
18 17231 1 1 33 ARG CD C -1.386 -9.430 14.075 1.00 . A A . 33 ARG CD 1 1
18 17232 1 1 33 ARG CG C -0.037 -8.786 13.792 1.00 . A A . 33 ARG CG 1 1
18 17233 1 1 33 ARG CZ C -3.327 -9.104 15.572 1.00 . A A . 33 ARG CZ 1 1
18 17234 1 1 33 ARG H H 1.105 -7.490 11.145 1.00 . A A . 33 ARG H 1 1
18 17235 1 1 33 ARG HA H 2.645 -8.771 13.252 1.00 . A A . 33 ARG HA 1 1
18 17236 1 1 33 ARG HB2 H 0.105 -9.570 11.826 1.00 . A A . 33 ARG HB2 1 1
18 17237 1 1 33 ARG HB3 H 0.878 -10.557 13.057 1.00 . A A . 33 ARG HB3 1 1
18 17238 1 1 33 ARG HD2 H -2.003 -9.339 13.193 1.00 . A A . 33 ARG HD2 1 1
18 17239 1 1 33 ARG HD3 H -1.232 -10.474 14.298 1.00 . A A . 33 ARG HD3 1 1
18 17240 1 1 33 ARG HE H -1.580 -8.123 15.722 1.00 . A A . 33 ARG HE 1 1
18 17241 1 1 33 ARG HG2 H 0.548 -8.785 14.700 1.00 . A A . 33 ARG HG2 1 1
18 17242 1 1 33 ARG HG3 H -0.195 -7.769 13.461 1.00 . A A . 33 ARG HG3 1 1
18 17243 1 1 33 ARG HH11 H -3.646 -10.400 14.041 1.00 . A A . 33 ARG HH11 1 1
18 17244 1 1 33 ARG HH12 H -4.976 -10.210 15.144 1.00 . A A . 33 ARG HH12 1 1
18 17245 1 1 33 ARG HH21 H -3.343 -7.857 17.177 1.00 . A A . 33 ARG HH21 1 1
18 17246 1 1 33 ARG HH22 H -4.810 -8.761 16.921 1.00 . A A . 33 ARG HH22 1 1
18 17247 1 1 33 ARG N N 1.903 -7.644 11.692 1.00 . A A . 33 ARG N 1 1
18 17248 1 1 33 ARG NE N -2.083 -8.799 15.200 1.00 . A A . 33 ARG NE 1 1
18 17249 1 1 33 ARG NH1 N -4.040 -9.971 14.863 1.00 . A A . 33 ARG NH1 1 1
18 17250 1 1 33 ARG NH2 N -3.869 -8.528 16.640 1.00 . A A . 33 ARG NH2 1 1
18 17251 1 1 33 ARG O O 3.858 -10.487 11.869 1.00 . A A . 33 ARG O 1 1
18 17252 1 1 34 LEU C C 4.183 -10.511 8.575 1.00 . A A . 34 LEU C 1 1
18 17253 1 1 34 LEU CA C 2.955 -11.050 9.306 1.00 . A A . 34 LEU CA 1 1
18 17254 1 1 34 LEU CB C 1.897 -11.480 8.290 1.00 . A A . 34 LEU CB 1 1
18 17255 1 1 34 LEU CD1 C -0.390 -12.374 7.794 1.00 . A A . 34 LEU CD1 1 1
18 17256 1 1 34 LEU CD2 C 0.943 -13.348 9.668 1.00 . A A . 34 LEU CD2 1 1
18 17257 1 1 34 LEU CG C 0.623 -12.082 8.888 1.00 . A A . 34 LEU CG 1 1
18 17258 1 1 34 LEU H H 1.637 -9.508 9.920 1.00 . A A . 34 LEU H 1 1
18 17259 1 1 34 LEU HA H 3.249 -11.911 9.887 1.00 . A A . 34 LEU HA 1 1
18 17260 1 1 34 LEU HB2 H 1.622 -10.615 7.706 1.00 . A A . 34 LEU HB2 1 1
18 17261 1 1 34 LEU HB3 H 2.339 -12.213 7.632 1.00 . A A . 34 LEU HB3 1 1
18 17262 1 1 34 LEU HD11 H 0.040 -13.059 7.080 1.00 . A A . 34 LEU HD11 1 1
18 17263 1 1 34 LEU HD12 H -0.657 -11.453 7.296 1.00 . A A . 34 LEU HD12 1 1
18 17264 1 1 34 LEU HD13 H -1.275 -12.816 8.230 1.00 . A A . 34 LEU HD13 1 1
18 17265 1 1 34 LEU HD21 H 1.613 -13.109 10.481 1.00 . A A . 34 LEU HD21 1 1
18 17266 1 1 34 LEU HD22 H 1.413 -14.064 9.011 1.00 . A A . 34 LEU HD22 1 1
18 17267 1 1 34 LEU HD23 H 0.029 -13.768 10.065 1.00 . A A . 34 LEU HD23 1 1
18 17268 1 1 34 LEU HG H 0.180 -11.369 9.571 1.00 . A A . 34 LEU HG 1 1
18 17269 1 1 34 LEU N N 2.390 -10.063 10.221 1.00 . A A . 34 LEU N 1 1
18 17270 1 1 34 LEU O O 4.989 -11.288 8.059 1.00 . A A . 34 LEU O 1 1
18 17271 1 1 35 ASN C C 5.285 -8.770 6.318 1.00 . A A . 35 ASN C 1 1
18 17272 1 1 35 ASN CA C 5.421 -8.526 7.825 1.00 . A A . 35 ASN CA 1 1
18 17273 1 1 35 ASN CB C 6.781 -9.016 8.365 1.00 . A A . 35 ASN CB 1 1
18 17274 1 1 35 ASN CG C 7.949 -8.137 7.948 1.00 . A A . 35 ASN CG 1 1
18 17275 1 1 35 ASN H H 3.656 -8.625 8.996 1.00 . A A . 35 ASN H 1 1
18 17276 1 1 35 ASN HA H 5.335 -7.464 8.005 1.00 . A A . 35 ASN HA 1 1
18 17277 1 1 35 ASN HB2 H 6.743 -9.037 9.445 1.00 . A A . 35 ASN HB2 1 1
18 17278 1 1 35 ASN HB3 H 6.962 -10.017 8.004 1.00 . A A . 35 ASN HB3 1 1
18 17279 1 1 35 ASN HD21 H 8.397 -9.383 6.468 1.00 . A A . 35 ASN HD21 1 1
18 17280 1 1 35 ASN HD22 H 9.399 -7.976 6.601 1.00 . A A . 35 ASN HD22 1 1
18 17281 1 1 35 ASN N N 4.318 -9.184 8.535 1.00 . A A . 35 ASN N 1 1
18 17282 1 1 35 ASN ND2 N 8.655 -8.540 6.909 1.00 . A A . 35 ASN ND2 1 1
18 17283 1 1 35 ASN O O 6.262 -8.941 5.594 1.00 . A A . 35 ASN O 1 1
18 17284 1 1 35 ASN OD1 O 8.242 -7.126 8.589 1.00 . A A . 35 ASN OD1 1 1
18 17285 1 1 36 LEU C C 3.094 -7.712 3.865 1.00 . A A . 36 LEU C 1 1
18 17286 1 1 36 LEU CA C 3.749 -8.957 4.438 1.00 . A A . 36 LEU CA 1 1
18 17287 1 1 36 LEU CB C 2.827 -10.166 4.255 1.00 . A A . 36 LEU CB 1 1
18 17288 1 1 36 LEU CD1 C 2.402 -12.628 4.500 1.00 . A A . 36 LEU CD1 1 1
18 17289 1 1 36 LEU CD2 C 4.693 -11.812 3.938 1.00 . A A . 36 LEU CD2 1 1
18 17290 1 1 36 LEU CG C 3.413 -11.509 4.700 1.00 . A A . 36 LEU CG 1 1
18 17291 1 1 36 LEU H H 3.305 -8.579 6.468 1.00 . A A . 36 LEU H 1 1
18 17292 1 1 36 LEU HA H 4.681 -9.138 3.924 1.00 . A A . 36 LEU HA 1 1
18 17293 1 1 36 LEU HB2 H 1.921 -9.987 4.817 1.00 . A A . 36 LEU HB2 1 1
18 17294 1 1 36 LEU HB3 H 2.571 -10.238 3.209 1.00 . A A . 36 LEU HB3 1 1
18 17295 1 1 36 LEU HD11 H 1.512 -12.417 5.075 1.00 . A A . 36 LEU HD11 1 1
18 17296 1 1 36 LEU HD12 H 2.831 -13.563 4.832 1.00 . A A . 36 LEU HD12 1 1
18 17297 1 1 36 LEU HD13 H 2.144 -12.701 3.454 1.00 . A A . 36 LEU HD13 1 1
18 17298 1 1 36 LEU HD21 H 5.422 -11.041 4.142 1.00 . A A . 36 LEU HD21 1 1
18 17299 1 1 36 LEU HD22 H 4.484 -11.841 2.878 1.00 . A A . 36 LEU HD22 1 1
18 17300 1 1 36 LEU HD23 H 5.082 -12.770 4.254 1.00 . A A . 36 LEU HD23 1 1
18 17301 1 1 36 LEU HG H 3.652 -11.461 5.752 1.00 . A A . 36 LEU HG 1 1
18 17302 1 1 36 LEU N N 4.044 -8.749 5.849 1.00 . A A . 36 LEU N 1 1
18 17303 1 1 36 LEU O O 2.345 -7.024 4.563 1.00 . A A . 36 LEU O 1 1
18 17304 1 1 37 ALA C C 2.055 -6.425 0.769 1.00 . A A . 37 ALA C 1 1
18 17305 1 1 37 ALA CA C 2.920 -6.184 1.994 1.00 . A A . 37 ALA CA 1 1
18 17306 1 1 37 ALA CB C 4.121 -5.327 1.629 1.00 . A A . 37 ALA CB 1 1
18 17307 1 1 37 ALA H H 3.864 -8.077 2.052 1.00 . A A . 37 ALA H 1 1
18 17308 1 1 37 ALA HA H 2.339 -5.645 2.728 1.00 . A A . 37 ALA HA 1 1
18 17309 1 1 37 ALA HB1 H 4.719 -5.153 2.511 1.00 . A A . 37 ALA HB1 1 1
18 17310 1 1 37 ALA HB2 H 3.781 -4.382 1.231 1.00 . A A . 37 ALA HB2 1 1
18 17311 1 1 37 ALA HB3 H 4.715 -5.838 0.885 1.00 . A A . 37 ALA HB3 1 1
18 17312 1 1 37 ALA N N 3.363 -7.427 2.600 1.00 . A A . 37 ALA N 1 1
18 17313 1 1 37 ALA O O 2.333 -7.306 -0.051 1.00 . A A . 37 ALA O 1 1
18 17314 1 1 38 TYR C C 0.362 -4.379 -1.309 1.00 . A A . 38 TYR C 1 1
18 17315 1 1 38 TYR CA C 0.132 -5.643 -0.497 1.00 . A A . 38 TYR CA 1 1
18 17316 1 1 38 TYR CB C -1.338 -5.747 -0.086 1.00 . A A . 38 TYR CB 1 1
18 17317 1 1 38 TYR CD1 C -2.033 -8.172 -0.184 1.00 . A A . 38 TYR CD1 1 1
18 17318 1 1 38 TYR CD2 C -1.675 -7.186 1.957 1.00 . A A . 38 TYR CD2 1 1
18 17319 1 1 38 TYR CE1 C -2.354 -9.374 0.418 1.00 . A A . 38 TYR CE1 1 1
18 17320 1 1 38 TYR CE2 C -1.992 -8.384 2.565 1.00 . A A . 38 TYR CE2 1 1
18 17321 1 1 38 TYR CG C -1.689 -7.060 0.576 1.00 . A A . 38 TYR CG 1 1
18 17322 1 1 38 TYR CZ C -2.332 -9.474 1.792 1.00 . A A . 38 TYR CZ 1 1
18 17323 1 1 38 TYR H H 0.792 -5.020 1.409 1.00 . A A . 38 TYR H 1 1
18 17324 1 1 38 TYR HA H 0.393 -6.499 -1.101 1.00 . A A . 38 TYR HA 1 1
18 17325 1 1 38 TYR HB2 H -1.568 -4.953 0.607 1.00 . A A . 38 TYR HB2 1 1
18 17326 1 1 38 TYR HB3 H -1.958 -5.641 -0.965 1.00 . A A . 38 TYR HB3 1 1
18 17327 1 1 38 TYR HD1 H -2.049 -8.089 -1.262 1.00 . A A . 38 TYR HD1 1 1
18 17328 1 1 38 TYR HD2 H -1.409 -6.331 2.561 1.00 . A A . 38 TYR HD2 1 1
18 17329 1 1 38 TYR HE1 H -2.620 -10.226 -0.188 1.00 . A A . 38 TYR HE1 1 1
18 17330 1 1 38 TYR HE2 H -1.974 -8.464 3.643 1.00 . A A . 38 TYR HE2 1 1
18 17331 1 1 38 TYR HH H -2.214 -11.390 1.937 1.00 . A A . 38 TYR HH 1 1
18 17332 1 1 38 TYR N N 0.995 -5.637 0.668 1.00 . A A . 38 TYR N 1 1
18 17333 1 1 38 TYR O O 0.698 -3.329 -0.757 1.00 . A A . 38 TYR O 1 1
18 17334 1 1 38 TYR OH O -2.652 -10.668 2.398 1.00 . A A . 38 TYR OH 1 1
18 17335 1 1 39 ARG C C -0.763 -2.635 -3.914 1.00 . A A . 39 ARG C 1 1
18 17336 1 1 39 ARG CA C 0.501 -3.383 -3.514 1.00 . A A . 39 ARG CA 1 1
18 17337 1 1 39 ARG CB C 1.221 -3.924 -4.753 1.00 . A A . 39 ARG CB 1 1
18 17338 1 1 39 ARG CD C 3.090 -5.365 -5.638 1.00 . A A . 39 ARG CD 1 1
18 17339 1 1 39 ARG CG C 2.377 -4.841 -4.403 1.00 . A A . 39 ARG CG 1 1
18 17340 1 1 39 ARG CZ C 5.355 -6.363 -5.537 1.00 . A A . 39 ARG CZ 1 1
18 17341 1 1 39 ARG H H -0.198 -5.305 -2.983 1.00 . A A . 39 ARG H 1 1
18 17342 1 1 39 ARG HA H 1.160 -2.708 -2.991 1.00 . A A . 39 ARG HA 1 1
18 17343 1 1 39 ARG HB2 H 0.516 -4.474 -5.360 1.00 . A A . 39 ARG HB2 1 1
18 17344 1 1 39 ARG HB3 H 1.608 -3.092 -5.325 1.00 . A A . 39 ARG HB3 1 1
18 17345 1 1 39 ARG HD2 H 2.357 -5.760 -6.327 1.00 . A A . 39 ARG HD2 1 1
18 17346 1 1 39 ARG HD3 H 3.623 -4.552 -6.106 1.00 . A A . 39 ARG HD3 1 1
18 17347 1 1 39 ARG HE H 3.682 -7.226 -4.855 1.00 . A A . 39 ARG HE 1 1
18 17348 1 1 39 ARG HG2 H 3.086 -4.293 -3.803 1.00 . A A . 39 ARG HG2 1 1
18 17349 1 1 39 ARG HG3 H 1.998 -5.679 -3.835 1.00 . A A . 39 ARG HG3 1 1
18 17350 1 1 39 ARG HH11 H 5.290 -4.544 -6.435 1.00 . A A . 39 ARG HH11 1 1
18 17351 1 1 39 ARG HH12 H 6.862 -5.264 -6.333 1.00 . A A . 39 ARG HH12 1 1
18 17352 1 1 39 ARG HH21 H 5.751 -8.165 -4.690 1.00 . A A . 39 ARG HH21 1 1
18 17353 1 1 39 ARG HH22 H 7.135 -7.326 -5.337 1.00 . A A . 39 ARG HH22 1 1
18 17354 1 1 39 ARG N N 0.181 -4.480 -2.614 1.00 . A A . 39 ARG N 1 1
18 17355 1 1 39 ARG NE N 4.044 -6.423 -5.295 1.00 . A A . 39 ARG NE 1 1
18 17356 1 1 39 ARG NH1 N 5.878 -5.306 -6.150 1.00 . A A . 39 ARG NH1 1 1
18 17357 1 1 39 ARG NH2 N 6.141 -7.364 -5.160 1.00 . A A . 39 ARG NH2 1 1
18 17358 1 1 39 ARG O O -1.817 -3.237 -4.101 1.00 . A A . 39 ARG O 1 1
18 17359 1 1 40 ILE C C -1.546 0.064 -5.821 1.00 . A A . 40 ILE C 1 1
18 17360 1 1 40 ILE CA C -1.798 -0.505 -4.431 1.00 . A A . 40 ILE CA 1 1
18 17361 1 1 40 ILE CB C -2.059 0.648 -3.437 1.00 . A A . 40 ILE CB 1 1
18 17362 1 1 40 ILE CD1 C -2.386 1.170 -0.966 1.00 . A A . 40 ILE CD1 1 1
18 17363 1 1 40 ILE CG1 C -2.218 0.098 -2.018 1.00 . A A . 40 ILE CG1 1 1
18 17364 1 1 40 ILE CG2 C -3.299 1.433 -3.844 1.00 . A A . 40 ILE CG2 1 1
18 17365 1 1 40 ILE H H 0.191 -0.883 -3.819 1.00 . A A . 40 ILE H 1 1
18 17366 1 1 40 ILE HA H -2.675 -1.139 -4.462 1.00 . A A . 40 ILE HA 1 1
18 17367 1 1 40 ILE HB H -1.213 1.319 -3.463 1.00 . A A . 40 ILE HB 1 1
18 17368 1 1 40 ILE HD11 H -2.490 0.710 0.005 1.00 . A A . 40 ILE HD11 1 1
18 17369 1 1 40 ILE HD12 H -3.268 1.753 -1.185 1.00 . A A . 40 ILE HD12 1 1
18 17370 1 1 40 ILE HD13 H -1.520 1.813 -0.969 1.00 . A A . 40 ILE HD13 1 1
18 17371 1 1 40 ILE HG12 H -3.088 -0.539 -1.982 1.00 . A A . 40 ILE HG12 1 1
18 17372 1 1 40 ILE HG13 H -1.343 -0.482 -1.765 1.00 . A A . 40 ILE HG13 1 1
18 17373 1 1 40 ILE HG21 H -3.464 2.236 -3.141 1.00 . A A . 40 ILE HG21 1 1
18 17374 1 1 40 ILE HG22 H -4.154 0.776 -3.848 1.00 . A A . 40 ILE HG22 1 1
18 17375 1 1 40 ILE HG23 H -3.156 1.845 -4.833 1.00 . A A . 40 ILE HG23 1 1
18 17376 1 1 40 ILE N N -0.664 -1.321 -4.019 1.00 . A A . 40 ILE N 1 1
18 17377 1 1 40 ILE O O -0.446 0.537 -6.114 1.00 . A A . 40 ILE O 1 1
18 17378 1 1 41 ASP C C -3.545 1.455 -8.372 1.00 . A A . 41 ASP C 1 1
18 17379 1 1 41 ASP CA C -2.417 0.483 -8.046 1.00 . A A . 41 ASP CA 1 1
18 17380 1 1 41 ASP CB C -2.412 -0.691 -9.034 1.00 . A A . 41 ASP CB 1 1
18 17381 1 1 41 ASP CG C -2.047 -0.271 -10.443 1.00 . A A . 41 ASP CG 1 1
18 17382 1 1 41 ASP H H -3.405 -0.404 -6.398 1.00 . A A . 41 ASP H 1 1
18 17383 1 1 41 ASP HA H -1.476 1.006 -8.118 1.00 . A A . 41 ASP HA 1 1
18 17384 1 1 41 ASP HB2 H -1.691 -1.423 -8.702 1.00 . A A . 41 ASP HB2 1 1
18 17385 1 1 41 ASP HB3 H -3.394 -1.143 -9.052 1.00 . A A . 41 ASP HB3 1 1
18 17386 1 1 41 ASP N N -2.549 -0.009 -6.685 1.00 . A A . 41 ASP N 1 1
18 17387 1 1 41 ASP O O -4.653 1.044 -8.717 1.00 . A A . 41 ASP O 1 1
18 17388 1 1 41 ASP OD1 O -0.840 -0.254 -10.767 1.00 . A A . 41 ASP OD1 1 1
18 17389 1 1 41 ASP OD2 O -2.961 0.029 -11.243 1.00 . A A . 41 ASP OD2 1 1
18 17390 1 1 42 ASP C C -5.557 3.605 -7.817 1.00 . A A . 42 ASP C 1 1
18 17391 1 1 42 ASP CA C -4.203 3.827 -8.498 1.00 . A A . 42 ASP CA 1 1
18 17392 1 1 42 ASP CB C -4.375 4.006 -10.014 1.00 . A A . 42 ASP CB 1 1
18 17393 1 1 42 ASP CG C -5.322 5.141 -10.374 1.00 . A A . 42 ASP CG 1 1
18 17394 1 1 42 ASP H H -2.365 2.987 -7.854 1.00 . A A . 42 ASP H 1 1
18 17395 1 1 42 ASP HA H -3.777 4.737 -8.098 1.00 . A A . 42 ASP HA 1 1
18 17396 1 1 42 ASP HB2 H -3.412 4.218 -10.453 1.00 . A A . 42 ASP HB2 1 1
18 17397 1 1 42 ASP HB3 H -4.763 3.090 -10.435 1.00 . A A . 42 ASP HB3 1 1
18 17398 1 1 42 ASP N N -3.257 2.745 -8.203 1.00 . A A . 42 ASP N 1 1
18 17399 1 1 42 ASP O O -6.543 3.235 -8.460 1.00 . A A . 42 ASP O 1 1
18 17400 1 1 42 ASP OD1 O -5.285 6.197 -9.705 1.00 . A A . 42 ASP OD1 1 1
18 17401 1 1 42 ASP OD2 O -6.094 4.988 -11.348 1.00 . A A . 42 ASP OD2 1 1
18 17402 1 1 43 GLY C C -7.304 2.289 -5.505 1.00 . A A . 43 GLY C 1 1
18 17403 1 1 43 GLY CA C -6.828 3.711 -5.753 1.00 . A A . 43 GLY CA 1 1
18 17404 1 1 43 GLY H H -4.739 3.971 -6.025 1.00 . A A . 43 GLY H 1 1
18 17405 1 1 43 GLY HA2 H -6.689 4.198 -4.797 1.00 . A A . 43 GLY HA2 1 1
18 17406 1 1 43 GLY HA3 H -7.591 4.241 -6.303 1.00 . A A . 43 GLY HA3 1 1
18 17407 1 1 43 GLY N N -5.583 3.785 -6.501 1.00 . A A . 43 GLY N 1 1
18 17408 1 1 43 GLY O O -8.182 2.061 -4.668 1.00 . A A . 43 GLY O 1 1
18 17409 1 1 44 ILE C C -6.097 -0.879 -5.405 1.00 . A A . 44 ILE C 1 1
18 17410 1 1 44 ILE CA C -7.161 -0.053 -6.114 1.00 . A A . 44 ILE CA 1 1
18 17411 1 1 44 ILE CB C -7.450 -0.665 -7.502 1.00 . A A . 44 ILE CB 1 1
18 17412 1 1 44 ILE CD1 C -8.786 -0.304 -9.646 1.00 . A A . 44 ILE CD1 1 1
18 17413 1 1 44 ILE CG1 C -8.502 0.170 -8.238 1.00 . A A . 44 ILE CG1 1 1
18 17414 1 1 44 ILE CG2 C -7.915 -2.107 -7.361 1.00 . A A . 44 ILE CG2 1 1
18 17415 1 1 44 ILE H H -6.028 1.567 -6.857 1.00 . A A . 44 ILE H 1 1
18 17416 1 1 44 ILE HA H -8.074 -0.081 -5.535 1.00 . A A . 44 ILE HA 1 1
18 17417 1 1 44 ILE HB H -6.533 -0.663 -8.072 1.00 . A A . 44 ILE HB 1 1
18 17418 1 1 44 ILE HD11 H -9.555 0.313 -10.087 1.00 . A A . 44 ILE HD11 1 1
18 17419 1 1 44 ILE HD12 H -9.120 -1.332 -9.621 1.00 . A A . 44 ILE HD12 1 1
18 17420 1 1 44 ILE HD13 H -7.886 -0.235 -10.239 1.00 . A A . 44 ILE HD13 1 1
18 17421 1 1 44 ILE HG12 H -9.429 0.137 -7.688 1.00 . A A . 44 ILE HG12 1 1
18 17422 1 1 44 ILE HG13 H -8.159 1.194 -8.296 1.00 . A A . 44 ILE HG13 1 1
18 17423 1 1 44 ILE HG21 H -8.824 -2.136 -6.779 1.00 . A A . 44 ILE HG21 1 1
18 17424 1 1 44 ILE HG22 H -7.150 -2.684 -6.862 1.00 . A A . 44 ILE HG22 1 1
18 17425 1 1 44 ILE HG23 H -8.100 -2.523 -8.339 1.00 . A A . 44 ILE HG23 1 1
18 17426 1 1 44 ILE N N -6.741 1.334 -6.226 1.00 . A A . 44 ILE N 1 1
18 17427 1 1 44 ILE O O -4.993 -1.063 -5.920 1.00 . A A . 44 ILE O 1 1
18 17428 1 1 45 PRO C C -5.518 -3.645 -3.899 1.00 . A A . 45 PRO C 1 1
18 17429 1 1 45 PRO CA C -5.503 -2.198 -3.418 1.00 . A A . 45 PRO CA 1 1
18 17430 1 1 45 PRO CB C -6.054 -2.103 -1.983 1.00 . A A . 45 PRO CB 1 1
18 17431 1 1 45 PRO CD C -7.659 -1.120 -3.472 1.00 . A A . 45 PRO CD 1 1
18 17432 1 1 45 PRO CG C -7.207 -1.147 -2.042 1.00 . A A . 45 PRO CG 1 1
18 17433 1 1 45 PRO HA H -4.492 -1.818 -3.446 1.00 . A A . 45 PRO HA 1 1
18 17434 1 1 45 PRO HB2 H -6.377 -3.081 -1.658 1.00 . A A . 45 PRO HB2 1 1
18 17435 1 1 45 PRO HB3 H -5.280 -1.740 -1.323 1.00 . A A . 45 PRO HB3 1 1
18 17436 1 1 45 PRO HD2 H -8.376 -1.908 -3.658 1.00 . A A . 45 PRO HD2 1 1
18 17437 1 1 45 PRO HD3 H -8.074 -0.157 -3.722 1.00 . A A . 45 PRO HD3 1 1
18 17438 1 1 45 PRO HG2 H -8.006 -1.497 -1.405 1.00 . A A . 45 PRO HG2 1 1
18 17439 1 1 45 PRO HG3 H -6.883 -0.164 -1.733 1.00 . A A . 45 PRO HG3 1 1
18 17440 1 1 45 PRO N N -6.407 -1.359 -4.194 1.00 . A A . 45 PRO N 1 1
18 17441 1 1 45 PRO O O -6.563 -4.303 -3.889 1.00 . A A . 45 PRO O 1 1
18 17442 1 1 46 VAL C C -4.109 -6.410 -3.532 1.00 . A A . 46 VAL C 1 1
18 17443 1 1 46 VAL CA C -4.213 -5.511 -4.756 1.00 . A A . 46 VAL CA 1 1
18 17444 1 1 46 VAL CB C -2.965 -5.691 -5.650 1.00 . A A . 46 VAL CB 1 1
18 17445 1 1 46 VAL CG1 C -2.799 -7.138 -6.089 1.00 . A A . 46 VAL CG1 1 1
18 17446 1 1 46 VAL CG2 C -3.042 -4.775 -6.862 1.00 . A A . 46 VAL CG2 1 1
18 17447 1 1 46 VAL H H -3.577 -3.535 -4.364 1.00 . A A . 46 VAL H 1 1
18 17448 1 1 46 VAL HA H -5.089 -5.788 -5.327 1.00 . A A . 46 VAL HA 1 1
18 17449 1 1 46 VAL HB H -2.095 -5.412 -5.074 1.00 . A A . 46 VAL HB 1 1
18 17450 1 1 46 VAL HG11 H -3.680 -7.452 -6.630 1.00 . A A . 46 VAL HG11 1 1
18 17451 1 1 46 VAL HG12 H -2.663 -7.764 -5.221 1.00 . A A . 46 VAL HG12 1 1
18 17452 1 1 46 VAL HG13 H -1.935 -7.220 -6.734 1.00 . A A . 46 VAL HG13 1 1
18 17453 1 1 46 VAL HG21 H -3.943 -4.991 -7.420 1.00 . A A . 46 VAL HG21 1 1
18 17454 1 1 46 VAL HG22 H -2.181 -4.939 -7.492 1.00 . A A . 46 VAL HG22 1 1
18 17455 1 1 46 VAL HG23 H -3.060 -3.744 -6.537 1.00 . A A . 46 VAL HG23 1 1
18 17456 1 1 46 VAL N N -4.364 -4.128 -4.334 1.00 . A A . 46 VAL N 1 1
18 17457 1 1 46 VAL O O -3.039 -6.556 -2.942 1.00 . A A . 46 VAL O 1 1
18 17458 1 1 47 LEU C C -5.339 -9.270 -2.208 1.00 . A A . 47 LEU C 1 1
18 17459 1 1 47 LEU CA C -5.297 -7.779 -1.913 1.00 . A A . 47 LEU CA 1 1
18 17460 1 1 47 LEU CB C -6.523 -7.370 -1.088 1.00 . A A . 47 LEU CB 1 1
18 17461 1 1 47 LEU CD1 C -7.810 -5.625 0.175 1.00 . A A . 47 LEU CD1 1 1
18 17462 1 1 47 LEU CD2 C -5.308 -5.638 0.266 1.00 . A A . 47 LEU CD2 1 1
18 17463 1 1 47 LEU CG C -6.532 -5.920 -0.597 1.00 . A A . 47 LEU CG 1 1
18 17464 1 1 47 LEU H H -6.038 -6.907 -3.701 1.00 . A A . 47 LEU H 1 1
18 17465 1 1 47 LEU HA H -4.406 -7.566 -1.346 1.00 . A A . 47 LEU HA 1 1
18 17466 1 1 47 LEU HB2 H -7.406 -7.530 -1.692 1.00 . A A . 47 LEU HB2 1 1
18 17467 1 1 47 LEU HB3 H -6.578 -8.017 -0.225 1.00 . A A . 47 LEU HB3 1 1
18 17468 1 1 47 LEU HD11 H -7.873 -6.275 1.035 1.00 . A A . 47 LEU HD11 1 1
18 17469 1 1 47 LEU HD12 H -8.664 -5.791 -0.467 1.00 . A A . 47 LEU HD12 1 1
18 17470 1 1 47 LEU HD13 H -7.802 -4.594 0.502 1.00 . A A . 47 LEU HD13 1 1
18 17471 1 1 47 LEU HD21 H -4.414 -5.762 -0.329 1.00 . A A . 47 LEU HD21 1 1
18 17472 1 1 47 LEU HD22 H -5.286 -6.330 1.096 1.00 . A A . 47 LEU HD22 1 1
18 17473 1 1 47 LEU HD23 H -5.355 -4.626 0.641 1.00 . A A . 47 LEU HD23 1 1
18 17474 1 1 47 LEU HG H -6.498 -5.256 -1.450 1.00 . A A . 47 LEU HG 1 1
18 17475 1 1 47 LEU N N -5.231 -6.998 -3.143 1.00 . A A . 47 LEU N 1 1
18 17476 1 1 47 LEU O O -6.022 -10.033 -1.527 1.00 . A A . 47 LEU O 1 1
18 17477 1 1 48 LEU C C -3.515 -11.794 -2.641 1.00 . A A . 48 LEU C 1 1
18 17478 1 1 48 LEU CA C -4.501 -11.093 -3.557 1.00 . A A . 48 LEU CA 1 1
18 17479 1 1 48 LEU CB C -4.084 -11.285 -5.020 1.00 . A A . 48 LEU CB 1 1
18 17480 1 1 48 LEU CD1 C -6.437 -11.781 -5.741 1.00 . A A . 48 LEU CD1 1 1
18 17481 1 1 48 LEU CD2 C -5.459 -9.512 -6.170 1.00 . A A . 48 LEU CD2 1 1
18 17482 1 1 48 LEU CG C -5.170 -11.003 -6.065 1.00 . A A . 48 LEU CG 1 1
18 17483 1 1 48 LEU H H -4.068 -9.028 -3.718 1.00 . A A . 48 LEU H 1 1
18 17484 1 1 48 LEU HA H -5.478 -11.529 -3.409 1.00 . A A . 48 LEU HA 1 1
18 17485 1 1 48 LEU HB2 H -3.246 -10.634 -5.220 1.00 . A A . 48 LEU HB2 1 1
18 17486 1 1 48 LEU HB3 H -3.757 -12.306 -5.143 1.00 . A A . 48 LEU HB3 1 1
18 17487 1 1 48 LEU HD11 H -6.219 -12.838 -5.745 1.00 . A A . 48 LEU HD11 1 1
18 17488 1 1 48 LEU HD12 H -7.191 -11.566 -6.485 1.00 . A A . 48 LEU HD12 1 1
18 17489 1 1 48 LEU HD13 H -6.801 -11.492 -4.765 1.00 . A A . 48 LEU HD13 1 1
18 17490 1 1 48 LEU HD21 H -5.835 -9.149 -5.222 1.00 . A A . 48 LEU HD21 1 1
18 17491 1 1 48 LEU HD22 H -6.196 -9.340 -6.939 1.00 . A A . 48 LEU HD22 1 1
18 17492 1 1 48 LEU HD23 H -4.551 -8.986 -6.419 1.00 . A A . 48 LEU HD23 1 1
18 17493 1 1 48 LEU HG H -4.816 -11.341 -7.029 1.00 . A A . 48 LEU HG 1 1
18 17494 1 1 48 LEU N N -4.587 -9.683 -3.210 1.00 . A A . 48 LEU N 1 1
18 17495 1 1 48 LEU O O -2.356 -11.397 -2.545 1.00 . A A . 48 LEU O 1 1
18 17496 1 1 49 ILE C C -1.944 -14.188 -1.752 1.00 . A A . 49 ILE C 1 1
18 17497 1 1 49 ILE CA C -3.161 -13.599 -1.040 1.00 . A A . 49 ILE CA 1 1
18 17498 1 1 49 ILE CB C -3.977 -14.740 -0.394 1.00 . A A . 49 ILE CB 1 1
18 17499 1 1 49 ILE CD1 C -6.199 -15.254 0.746 1.00 . A A . 49 ILE CD1 1 1
18 17500 1 1 49 ILE CG1 C -5.257 -14.183 0.239 1.00 . A A . 49 ILE CG1 1 1
18 17501 1 1 49 ILE CG2 C -3.139 -15.475 0.647 1.00 . A A . 49 ILE CG2 1 1
18 17502 1 1 49 ILE H H -4.925 -13.089 -2.088 1.00 . A A . 49 ILE H 1 1
18 17503 1 1 49 ILE HA H -2.826 -12.932 -0.259 1.00 . A A . 49 ILE HA 1 1
18 17504 1 1 49 ILE HB H -4.243 -15.442 -1.167 1.00 . A A . 49 ILE HB 1 1
18 17505 1 1 49 ILE HD11 H -6.506 -15.882 -0.077 1.00 . A A . 49 ILE HD11 1 1
18 17506 1 1 49 ILE HD12 H -7.069 -14.790 1.189 1.00 . A A . 49 ILE HD12 1 1
18 17507 1 1 49 ILE HD13 H -5.695 -15.855 1.488 1.00 . A A . 49 ILE HD13 1 1
18 17508 1 1 49 ILE HG12 H -4.993 -13.554 1.076 1.00 . A A . 49 ILE HG12 1 1
18 17509 1 1 49 ILE HG13 H -5.786 -13.593 -0.496 1.00 . A A . 49 ILE HG13 1 1
18 17510 1 1 49 ILE HG21 H -2.833 -14.783 1.416 1.00 . A A . 49 ILE HG21 1 1
18 17511 1 1 49 ILE HG22 H -2.265 -15.899 0.175 1.00 . A A . 49 ILE HG22 1 1
18 17512 1 1 49 ILE HG23 H -3.728 -16.268 1.088 1.00 . A A . 49 ILE HG23 1 1
18 17513 1 1 49 ILE N N -3.985 -12.832 -1.968 1.00 . A A . 49 ILE N 1 1
18 17514 1 1 49 ILE O O -0.841 -14.215 -1.206 1.00 . A A . 49 ILE O 1 1
18 17515 1 1 50 ASP C C -0.132 -14.188 -4.347 1.00 . A A . 50 ASP C 1 1
18 17516 1 1 50 ASP CA C -1.087 -15.241 -3.775 1.00 . A A . 50 ASP CA 1 1
18 17517 1 1 50 ASP CB C -1.707 -16.082 -4.896 1.00 . A A . 50 ASP CB 1 1
18 17518 1 1 50 ASP CG C -0.676 -16.830 -5.715 1.00 . A A . 50 ASP CG 1 1
18 17519 1 1 50 ASP H H -3.038 -14.521 -3.386 1.00 . A A . 50 ASP H 1 1
18 17520 1 1 50 ASP HA H -0.531 -15.892 -3.118 1.00 . A A . 50 ASP HA 1 1
18 17521 1 1 50 ASP HB2 H -2.384 -16.803 -4.463 1.00 . A A . 50 ASP HB2 1 1
18 17522 1 1 50 ASP HB3 H -2.259 -15.432 -5.558 1.00 . A A . 50 ASP HB3 1 1
18 17523 1 1 50 ASP N N -2.147 -14.619 -2.988 1.00 . A A . 50 ASP N 1 1
18 17524 1 1 50 ASP O O 0.917 -14.513 -4.900 1.00 . A A . 50 ASP O 1 1
18 17525 1 1 50 ASP OD1 O 0.105 -17.610 -5.132 1.00 . A A . 50 ASP OD1 1 1
18 17526 1 1 50 ASP OD2 O -0.656 -16.654 -6.950 1.00 . A A . 50 ASP OD2 1 1
18 17527 1 1 51 GLU C C 1.007 -11.099 -3.505 1.00 . A A . 51 GLU C 1 1
18 17528 1 1 51 GLU CA C 0.334 -11.821 -4.672 1.00 . A A . 51 GLU CA 1 1
18 17529 1 1 51 GLU CB C -0.506 -10.828 -5.476 1.00 . A A . 51 GLU CB 1 1
18 17530 1 1 51 GLU CD C 0.131 -11.461 -7.842 1.00 . A A . 51 GLU CD 1 1
18 17531 1 1 51 GLU CG C -0.983 -11.361 -6.818 1.00 . A A . 51 GLU CG 1 1
18 17532 1 1 51 GLU H H -1.337 -12.718 -3.731 1.00 . A A . 51 GLU H 1 1
18 17533 1 1 51 GLU HA H 1.099 -12.237 -5.312 1.00 . A A . 51 GLU HA 1 1
18 17534 1 1 51 GLU HB2 H -1.373 -10.556 -4.894 1.00 . A A . 51 GLU HB2 1 1
18 17535 1 1 51 GLU HB3 H 0.085 -9.941 -5.657 1.00 . A A . 51 GLU HB3 1 1
18 17536 1 1 51 GLU HG2 H -1.401 -12.347 -6.670 1.00 . A A . 51 GLU HG2 1 1
18 17537 1 1 51 GLU HG3 H -1.746 -10.702 -7.201 1.00 . A A . 51 GLU HG3 1 1
18 17538 1 1 51 GLU N N -0.495 -12.922 -4.191 1.00 . A A . 51 GLU N 1 1
18 17539 1 1 51 GLU O O 1.678 -10.082 -3.696 1.00 . A A . 51 GLU O 1 1
18 17540 1 1 51 GLU OE1 O 0.483 -10.425 -8.444 1.00 . A A . 51 GLU OE1 1 1
18 17541 1 1 51 GLU OE2 O 0.648 -12.575 -8.064 1.00 . A A . 51 GLU OE2 1 1
18 17542 1 1 52 ALA C C 2.919 -11.175 -1.101 1.00 . A A . 52 ALA C 1 1
18 17543 1 1 52 ALA CA C 1.402 -11.034 -1.096 1.00 . A A . 52 ALA CA 1 1
18 17544 1 1 52 ALA CB C 0.816 -11.674 0.157 1.00 . A A . 52 ALA CB 1 1
18 17545 1 1 52 ALA H H 0.291 -12.449 -2.215 1.00 . A A . 52 ALA H 1 1
18 17546 1 1 52 ALA HA H 1.149 -9.984 -1.088 1.00 . A A . 52 ALA HA 1 1
18 17547 1 1 52 ALA HB1 H 1.213 -11.180 1.032 1.00 . A A . 52 ALA HB1 1 1
18 17548 1 1 52 ALA HB2 H 1.079 -12.722 0.185 1.00 . A A . 52 ALA HB2 1 1
18 17549 1 1 52 ALA HB3 H -0.260 -11.573 0.144 1.00 . A A . 52 ALA HB3 1 1
18 17550 1 1 52 ALA N N 0.822 -11.630 -2.298 1.00 . A A . 52 ALA N 1 1
18 17551 1 1 52 ALA O O 3.450 -12.276 -1.257 1.00 . A A . 52 ALA O 1 1
18 17552 1 1 53 THR C C 5.633 -9.770 0.405 1.00 . A A . 53 THR C 1 1
18 17553 1 1 53 THR CA C 5.064 -10.055 -0.978 1.00 . A A . 53 THR CA 1 1
18 17554 1 1 53 THR CB C 5.569 -8.987 -1.968 1.00 . A A . 53 THR CB 1 1
18 17555 1 1 53 THR CG2 C 7.033 -9.205 -2.322 1.00 . A A . 53 THR CG2 1 1
18 17556 1 1 53 THR H H 3.138 -9.221 -0.735 1.00 . A A . 53 THR H 1 1
18 17557 1 1 53 THR HA H 5.398 -11.024 -1.312 1.00 . A A . 53 THR HA 1 1
18 17558 1 1 53 THR HB H 5.466 -8.018 -1.507 1.00 . A A . 53 THR HB 1 1
18 17559 1 1 53 THR HG1 H 4.116 -9.727 -3.082 1.00 . A A . 53 THR HG1 1 1
18 17560 1 1 53 THR HG21 H 7.631 -9.164 -1.425 1.00 . A A . 53 THR HG21 1 1
18 17561 1 1 53 THR HG22 H 7.356 -8.435 -3.008 1.00 . A A . 53 THR HG22 1 1
18 17562 1 1 53 THR HG23 H 7.150 -10.174 -2.785 1.00 . A A . 53 THR HG23 1 1
18 17563 1 1 53 THR N N 3.612 -10.061 -0.929 1.00 . A A . 53 THR N 1 1
18 17564 1 1 53 THR O O 5.012 -9.066 1.203 1.00 . A A . 53 THR O 1 1
18 17565 1 1 53 THR OG1 O 4.781 -9.031 -3.166 1.00 . A A . 53 THR OG1 1 1
18 17566 1 1 54 GLU C C 8.245 -8.771 1.886 1.00 . A A . 54 GLU C 1 1
18 17567 1 1 54 GLU CA C 7.453 -10.070 1.968 1.00 . A A . 54 GLU CA 1 1
18 17568 1 1 54 GLU CB C 8.366 -11.236 2.365 1.00 . A A . 54 GLU CB 1 1
18 17569 1 1 54 GLU CD C 10.455 -12.559 1.883 1.00 . A A . 54 GLU CD 1 1
18 17570 1 1 54 GLU CG C 9.465 -11.542 1.360 1.00 . A A . 54 GLU CG 1 1
18 17571 1 1 54 GLU H H 7.232 -10.905 0.033 1.00 . A A . 54 GLU H 1 1
18 17572 1 1 54 GLU HA H 6.682 -9.956 2.717 1.00 . A A . 54 GLU HA 1 1
18 17573 1 1 54 GLU HB2 H 8.830 -11.003 3.311 1.00 . A A . 54 GLU HB2 1 1
18 17574 1 1 54 GLU HB3 H 7.761 -12.123 2.484 1.00 . A A . 54 GLU HB3 1 1
18 17575 1 1 54 GLU HG2 H 9.014 -11.931 0.459 1.00 . A A . 54 GLU HG2 1 1
18 17576 1 1 54 GLU HG3 H 9.995 -10.629 1.132 1.00 . A A . 54 GLU HG3 1 1
18 17577 1 1 54 GLU N N 6.797 -10.325 0.697 1.00 . A A . 54 GLU N 1 1
18 17578 1 1 54 GLU O O 9.028 -8.567 0.958 1.00 . A A . 54 GLU O 1 1
18 17579 1 1 54 GLU OE1 O 11.315 -12.183 2.708 1.00 . A A . 54 GLU OE1 1 1
18 17580 1 1 54 GLU OE2 O 10.370 -13.743 1.491 1.00 . A A . 54 GLU OE2 1 1
18 17581 1 1 55 TRP C C 9.799 -6.526 3.822 1.00 . A A . 55 TRP C 1 1
18 17582 1 1 55 TRP CA C 8.657 -6.585 2.815 1.00 . A A . 55 TRP CA 1 1
18 17583 1 1 55 TRP CB C 7.612 -5.501 3.110 1.00 . A A . 55 TRP CB 1 1
18 17584 1 1 55 TRP CD1 C 8.163 -3.103 3.821 1.00 . A A . 55 TRP CD1 1 1
18 17585 1 1 55 TRP CD2 C 8.610 -3.544 1.672 1.00 . A A . 55 TRP CD2 1 1
18 17586 1 1 55 TRP CE2 C 8.958 -2.206 1.938 1.00 . A A . 55 TRP CE2 1 1
18 17587 1 1 55 TRP CE3 C 8.807 -4.045 0.381 1.00 . A A . 55 TRP CE3 1 1
18 17588 1 1 55 TRP CG C 8.102 -4.100 2.892 1.00 . A A . 55 TRP CG 1 1
18 17589 1 1 55 TRP CH2 C 9.671 -1.885 -0.294 1.00 . A A . 55 TRP CH2 1 1
18 17590 1 1 55 TRP CZ2 C 9.489 -1.365 0.959 1.00 . A A . 55 TRP CZ2 1 1
18 17591 1 1 55 TRP CZ3 C 9.332 -3.210 -0.587 1.00 . A A . 55 TRP CZ3 1 1
18 17592 1 1 55 TRP H H 7.453 -8.132 3.601 1.00 . A A . 55 TRP H 1 1
18 17593 1 1 55 TRP HA H 9.058 -6.430 1.824 1.00 . A A . 55 TRP HA 1 1
18 17594 1 1 55 TRP HB2 H 6.758 -5.653 2.468 1.00 . A A . 55 TRP HB2 1 1
18 17595 1 1 55 TRP HB3 H 7.299 -5.588 4.141 1.00 . A A . 55 TRP HB3 1 1
18 17596 1 1 55 TRP HD1 H 7.850 -3.211 4.850 1.00 . A A . 55 TRP HD1 1 1
18 17597 1 1 55 TRP HE1 H 8.816 -1.108 3.721 1.00 . A A . 55 TRP HE1 1 1
18 17598 1 1 55 TRP HE3 H 8.549 -5.064 0.134 1.00 . A A . 55 TRP HE3 1 1
18 17599 1 1 55 TRP HH2 H 10.077 -1.269 -1.081 1.00 . A A . 55 TRP HH2 1 1
18 17600 1 1 55 TRP HZ2 H 9.754 -0.338 1.169 1.00 . A A . 55 TRP HZ2 1 1
18 17601 1 1 55 TRP HZ3 H 9.488 -3.581 -1.589 1.00 . A A . 55 TRP HZ3 1 1
18 17602 1 1 55 TRP N N 8.031 -7.892 2.844 1.00 . A A . 55 TRP N 1 1
18 17603 1 1 55 TRP NE1 N 8.675 -1.960 3.256 1.00 . A A . 55 TRP NE1 1 1
18 17604 1 1 55 TRP O O 9.822 -7.285 4.789 1.00 . A A . 55 TRP O 1 1
18 17605 1 1 56 THR C C 11.302 -4.901 5.815 1.00 . A A . 56 THR C 1 1
18 17606 1 1 56 THR CA C 11.852 -5.428 4.493 1.00 . A A . 56 THR CA 1 1
18 17607 1 1 56 THR CB C 12.856 -4.418 3.910 1.00 . A A . 56 THR CB 1 1
18 17608 1 1 56 THR CG2 C 14.138 -4.381 4.730 1.00 . A A . 56 THR CG2 1 1
18 17609 1 1 56 THR H H 10.732 -5.143 2.730 1.00 . A A . 56 THR H 1 1
18 17610 1 1 56 THR HA H 12.360 -6.363 4.662 1.00 . A A . 56 THR HA 1 1
18 17611 1 1 56 THR HB H 12.405 -3.439 3.925 1.00 . A A . 56 THR HB 1 1
18 17612 1 1 56 THR HG1 H 13.944 -5.356 2.546 1.00 . A A . 56 THR HG1 1 1
18 17613 1 1 56 THR HG21 H 14.825 -3.672 4.293 1.00 . A A . 56 THR HG21 1 1
18 17614 1 1 56 THR HG22 H 14.587 -5.362 4.739 1.00 . A A . 56 THR HG22 1 1
18 17615 1 1 56 THR HG23 H 13.909 -4.081 5.743 1.00 . A A . 56 THR HG23 1 1
18 17616 1 1 56 THR N N 10.761 -5.654 3.566 1.00 . A A . 56 THR N 1 1
18 17617 1 1 56 THR O O 10.507 -3.959 5.816 1.00 . A A . 56 THR O 1 1
18 17618 1 1 56 THR OG1 O 13.164 -4.777 2.556 1.00 . A A . 56 THR OG1 1 1
18 17619 1 1 57 PRO C C 11.147 -3.630 8.472 1.00 . A A . 57 PRO C 1 1
18 17620 1 1 57 PRO CA C 11.211 -5.143 8.279 1.00 . A A . 57 PRO CA 1 1
18 17621 1 1 57 PRO CB C 12.254 -5.759 9.203 1.00 . A A . 57 PRO CB 1 1
18 17622 1 1 57 PRO CD C 12.616 -6.674 7.013 1.00 . A A . 57 PRO CD 1 1
18 17623 1 1 57 PRO CG C 12.705 -6.986 8.485 1.00 . A A . 57 PRO CG 1 1
18 17624 1 1 57 PRO HA H 10.242 -5.571 8.490 1.00 . A A . 57 PRO HA 1 1
18 17625 1 1 57 PRO HB2 H 13.065 -5.062 9.349 1.00 . A A . 57 PRO HB2 1 1
18 17626 1 1 57 PRO HB3 H 11.803 -6.001 10.153 1.00 . A A . 57 PRO HB3 1 1
18 17627 1 1 57 PRO HD2 H 13.588 -6.405 6.626 1.00 . A A . 57 PRO HD2 1 1
18 17628 1 1 57 PRO HD3 H 12.217 -7.522 6.474 1.00 . A A . 57 PRO HD3 1 1
18 17629 1 1 57 PRO HG2 H 13.727 -7.215 8.757 1.00 . A A . 57 PRO HG2 1 1
18 17630 1 1 57 PRO HG3 H 12.058 -7.815 8.732 1.00 . A A . 57 PRO HG3 1 1
18 17631 1 1 57 PRO N N 11.687 -5.528 6.946 1.00 . A A . 57 PRO N 1 1
18 17632 1 1 57 PRO O O 12.137 -2.922 8.253 1.00 . A A . 57 PRO O 1 1
18 17633 1 1 58 ASN C C 10.780 -1.112 9.959 1.00 . A A . 58 ASN C 1 1
18 17634 1 1 58 ASN CA C 9.727 -1.719 9.039 1.00 . A A . 58 ASN CA 1 1
18 17635 1 1 58 ASN CB C 8.327 -1.476 9.614 1.00 . A A . 58 ASN CB 1 1
18 17636 1 1 58 ASN CG C 7.939 -0.005 9.619 1.00 . A A . 58 ASN CG 1 1
18 17637 1 1 58 ASN H H 9.237 -3.776 9.036 1.00 . A A . 58 ASN H 1 1
18 17638 1 1 58 ASN HA H 9.796 -1.248 8.071 1.00 . A A . 58 ASN HA 1 1
18 17639 1 1 58 ASN HB2 H 7.605 -2.018 9.024 1.00 . A A . 58 ASN HB2 1 1
18 17640 1 1 58 ASN HB3 H 8.299 -1.839 10.632 1.00 . A A . 58 ASN HB3 1 1
18 17641 1 1 58 ASN HD21 H 8.865 0.291 7.885 1.00 . A A . 58 ASN HD21 1 1
18 17642 1 1 58 ASN HD22 H 8.129 1.684 8.590 1.00 . A A . 58 ASN HD22 1 1
18 17643 1 1 58 ASN N N 9.967 -3.148 8.862 1.00 . A A . 58 ASN N 1 1
18 17644 1 1 58 ASN ND2 N 8.347 0.729 8.591 1.00 . A A . 58 ASN ND2 1 1
18 17645 1 1 58 ASN O O 11.186 -1.736 10.945 1.00 . A A . 58 ASN O 1 1
18 17646 1 1 58 ASN OD1 O 7.253 0.462 10.524 1.00 . A A . 58 ASN OD1 1 1
18 17647 1 1 59 ASN C C 11.853 1.244 11.716 1.00 . A A . 59 ASN C 1 1
18 17648 1 1 59 ASN CA C 12.307 0.738 10.351 1.00 . A A . 59 ASN CA 1 1
18 17649 1 1 59 ASN CB C 12.927 1.874 9.521 1.00 . A A . 59 ASN CB 1 1
18 17650 1 1 59 ASN CG C 11.933 2.945 9.083 1.00 . A A . 59 ASN CG 1 1
18 17651 1 1 59 ASN H H 10.792 0.575 8.891 1.00 . A A . 59 ASN H 1 1
18 17652 1 1 59 ASN HA H 13.065 -0.013 10.513 1.00 . A A . 59 ASN HA 1 1
18 17653 1 1 59 ASN HB2 H 13.694 2.355 10.108 1.00 . A A . 59 ASN HB2 1 1
18 17654 1 1 59 ASN HB3 H 13.379 1.451 8.636 1.00 . A A . 59 ASN HB3 1 1
18 17655 1 1 59 ASN HD21 H 13.383 4.303 9.090 1.00 . A A . 59 ASN HD21 1 1
18 17656 1 1 59 ASN HD22 H 11.811 4.876 8.642 1.00 . A A . 59 ASN HD22 1 1
18 17657 1 1 59 ASN N N 11.221 0.094 9.629 1.00 . A A . 59 ASN N 1 1
18 17658 1 1 59 ASN ND2 N 12.422 4.163 8.922 1.00 . A A . 59 ASN ND2 1 1
18 17659 1 1 59 ASN O O 11.472 2.403 11.886 1.00 . A A . 59 ASN O 1 1
18 17660 1 1 59 ASN OD1 O 10.746 2.680 8.879 1.00 . A A . 59 ASN OD1 1 1
18 17661 1 1 60 LEU C C 12.881 1.144 14.722 1.00 . A A . 60 LEU C 1 1
18 17662 1 1 60 LEU CA C 11.590 0.695 14.057 1.00 . A A . 60 LEU CA 1 1
18 17663 1 1 60 LEU CB C 10.984 -0.493 14.814 1.00 . A A . 60 LEU CB 1 1
18 17664 1 1 60 LEU CD1 C 9.175 -2.216 15.055 1.00 . A A . 60 LEU CD1 1 1
18 17665 1 1 60 LEU CD2 C 8.610 0.078 14.228 1.00 . A A . 60 LEU CD2 1 1
18 17666 1 1 60 LEU CG C 9.665 -1.022 14.246 1.00 . A A . 60 LEU CG 1 1
18 17667 1 1 60 LEU H H 12.056 -0.593 12.454 1.00 . A A . 60 LEU H 1 1
18 17668 1 1 60 LEU HA H 10.889 1.516 14.059 1.00 . A A . 60 LEU HA 1 1
18 17669 1 1 60 LEU HB2 H 11.703 -1.299 14.808 1.00 . A A . 60 LEU HB2 1 1
18 17670 1 1 60 LEU HB3 H 10.816 -0.191 15.837 1.00 . A A . 60 LEU HB3 1 1
18 17671 1 1 60 LEU HD11 H 9.912 -3.004 15.017 1.00 . A A . 60 LEU HD11 1 1
18 17672 1 1 60 LEU HD12 H 8.243 -2.573 14.643 1.00 . A A . 60 LEU HD12 1 1
18 17673 1 1 60 LEU HD13 H 9.022 -1.917 16.082 1.00 . A A . 60 LEU HD13 1 1
18 17674 1 1 60 LEU HD21 H 7.698 -0.306 13.793 1.00 . A A . 60 LEU HD21 1 1
18 17675 1 1 60 LEU HD22 H 8.967 0.911 13.643 1.00 . A A . 60 LEU HD22 1 1
18 17676 1 1 60 LEU HD23 H 8.415 0.404 15.239 1.00 . A A . 60 LEU HD23 1 1
18 17677 1 1 60 LEU HG H 9.824 -1.350 13.230 1.00 . A A . 60 LEU HG 1 1
18 17678 1 1 60 LEU N N 11.864 0.343 12.680 1.00 . A A . 60 LEU N 1 1
18 17679 1 1 60 LEU O O 13.771 0.334 14.978 1.00 . A A . 60 LEU O 1 1
18 17680 1 1 61 GLU C C 14.259 2.827 17.050 1.00 . A A . 61 GLU C 1 1
18 17681 1 1 61 GLU CA C 14.214 2.991 15.534 1.00 . A A . 61 GLU CA 1 1
18 17682 1 1 61 GLU CB C 14.373 4.461 15.134 1.00 . A A . 61 GLU CB 1 1
18 17683 1 1 61 GLU CD C 13.320 6.737 14.927 1.00 . A A . 61 GLU CD 1 1
18 17684 1 1 61 GLU CG C 13.165 5.326 15.450 1.00 . A A . 61 GLU CG 1 1
18 17685 1 1 61 GLU H H 12.233 3.035 14.782 1.00 . A A . 61 GLU H 1 1
18 17686 1 1 61 GLU HA H 15.038 2.432 15.111 1.00 . A A . 61 GLU HA 1 1
18 17687 1 1 61 GLU HB2 H 15.226 4.871 15.655 1.00 . A A . 61 GLU HB2 1 1
18 17688 1 1 61 GLU HB3 H 14.556 4.513 14.071 1.00 . A A . 61 GLU HB3 1 1
18 17689 1 1 61 GLU HG2 H 12.292 4.884 14.994 1.00 . A A . 61 GLU HG2 1 1
18 17690 1 1 61 GLU HG3 H 13.033 5.367 16.522 1.00 . A A . 61 GLU HG3 1 1
18 17691 1 1 61 GLU N N 12.992 2.438 14.975 1.00 . A A . 61 GLU N 1 1
18 17692 1 1 61 GLU O O 15.282 3.101 17.678 1.00 . A A . 61 GLU O 1 1
18 17693 1 1 61 GLU OE1 O 12.922 6.993 13.772 1.00 . A A . 61 GLU OE1 1 1
18 17694 1 1 61 GLU OE2 O 13.848 7.596 15.658 1.00 . A A . 61 GLU OE2 1 1
19 17695 1 1 1 MET C C -10.598 12.465 12.352 1.00 . A A . 1 MET C 1 1
19 17696 1 1 1 MET CA C -11.517 11.880 13.417 1.00 . A A . 1 MET CA 1 1
19 17697 1 1 1 MET CB C -10.714 11.029 14.406 1.00 . A A . 1 MET CB 1 1
19 17698 1 1 1 MET CE C -7.388 11.876 16.771 1.00 . A A . 1 MET CE 1 1
19 17699 1 1 1 MET CG C -9.603 11.788 15.115 1.00 . A A . 1 MET CG 1 1
19 17700 1 1 1 MET H1 H -12.166 10.214 12.351 1.00 . A A . 1 MET H1 1 1
19 17701 1 1 1 MET H2 H -13.049 11.615 12.037 1.00 . A A . 1 MET H2 1 1
19 17702 1 1 1 MET H3 H -13.286 10.779 13.491 1.00 . A A . 1 MET H3 1 1
19 17703 1 1 1 MET HA H -11.990 12.691 13.950 1.00 . A A . 1 MET HA 1 1
19 17704 1 1 1 MET HB2 H -11.387 10.641 15.156 1.00 . A A . 1 MET HB2 1 1
19 17705 1 1 1 MET HB3 H -10.272 10.201 13.871 1.00 . A A . 1 MET HB3 1 1
19 17706 1 1 1 MET HE1 H -7.827 12.760 17.211 1.00 . A A . 1 MET HE1 1 1
19 17707 1 1 1 MET HE2 H -6.804 12.154 15.910 1.00 . A A . 1 MET HE2 1 1
19 17708 1 1 1 MET HE3 H -6.749 11.391 17.496 1.00 . A A . 1 MET HE3 1 1
19 17709 1 1 1 MET HG2 H -8.915 12.168 14.377 1.00 . A A . 1 MET HG2 1 1
19 17710 1 1 1 MET HG3 H -10.038 12.614 15.658 1.00 . A A . 1 MET HG3 1 1
19 17711 1 1 1 MET N N -12.575 11.064 12.784 1.00 . A A . 1 MET N 1 1
19 17712 1 1 1 MET O O -9.582 11.864 11.996 1.00 . A A . 1 MET O 1 1
19 17713 1 1 1 MET SD S -8.690 10.752 16.273 1.00 . A A . 1 MET SD 1 1
19 17714 1 1 2 SER C C -10.085 13.455 9.521 1.00 . A A . 2 SER C 1 1
19 17715 1 1 2 SER CA C -10.251 14.325 10.776 1.00 . A A . 2 SER CA 1 1
19 17716 1 1 2 SER CB C -8.887 14.775 11.306 1.00 . A A . 2 SER CB 1 1
19 17717 1 1 2 SER H H -11.815 14.037 12.173 1.00 . A A . 2 SER H 1 1
19 17718 1 1 2 SER HA H -10.823 15.201 10.508 1.00 . A A . 2 SER HA 1 1
19 17719 1 1 2 SER HB2 H -8.312 13.910 11.590 1.00 . A A . 2 SER HB2 1 1
19 17720 1 1 2 SER HB3 H -8.363 15.320 10.534 1.00 . A A . 2 SER HB3 1 1
19 17721 1 1 2 SER HG H -9.923 16.017 12.431 1.00 . A A . 2 SER HG 1 1
19 17722 1 1 2 SER N N -10.993 13.627 11.829 1.00 . A A . 2 SER N 1 1
19 17723 1 1 2 SER O O -10.632 12.349 9.445 1.00 . A A . 2 SER O 1 1
19 17724 1 1 2 SER OG O -9.038 15.615 12.442 1.00 . A A . 2 SER OG 1 1
19 17725 1 1 3 LEU C C -10.348 12.862 6.563 1.00 . A A . 3 LEU C 1 1
19 17726 1 1 3 LEU CA C -9.066 13.251 7.291 1.00 . A A . 3 LEU CA 1 1
19 17727 1 1 3 LEU CB C -8.215 11.996 7.567 1.00 . A A . 3 LEU CB 1 1
19 17728 1 1 3 LEU CD1 C -6.554 12.861 9.270 1.00 . A A . 3 LEU CD1 1 1
19 17729 1 1 3 LEU CD2 C -5.947 10.944 7.787 1.00 . A A . 3 LEU CD2 1 1
19 17730 1 1 3 LEU CG C -6.733 12.243 7.890 1.00 . A A . 3 LEU CG 1 1
19 17731 1 1 3 LEU H H -9.007 14.890 8.627 1.00 . A A . 3 LEU H 1 1
19 17732 1 1 3 LEU HA H -8.504 13.910 6.650 1.00 . A A . 3 LEU HA 1 1
19 17733 1 1 3 LEU HB2 H -8.656 11.469 8.398 1.00 . A A . 3 LEU HB2 1 1
19 17734 1 1 3 LEU HB3 H -8.266 11.358 6.696 1.00 . A A . 3 LEU HB3 1 1
19 17735 1 1 3 LEU HD11 H -5.506 13.053 9.447 1.00 . A A . 3 LEU HD11 1 1
19 17736 1 1 3 LEU HD12 H -6.926 12.179 10.021 1.00 . A A . 3 LEU HD12 1 1
19 17737 1 1 3 LEU HD13 H -7.104 13.790 9.324 1.00 . A A . 3 LEU HD13 1 1
19 17738 1 1 3 LEU HD21 H -6.004 10.569 6.775 1.00 . A A . 3 LEU HD21 1 1
19 17739 1 1 3 LEU HD22 H -6.367 10.216 8.464 1.00 . A A . 3 LEU HD22 1 1
19 17740 1 1 3 LEU HD23 H -4.915 11.126 8.047 1.00 . A A . 3 LEU HD23 1 1
19 17741 1 1 3 LEU HG H -6.328 12.934 7.165 1.00 . A A . 3 LEU HG 1 1
19 17742 1 1 3 LEU N N -9.353 13.978 8.529 1.00 . A A . 3 LEU N 1 1
19 17743 1 1 3 LEU O O -11.441 13.342 6.877 1.00 . A A . 3 LEU O 1 1
19 17744 1 1 4 ASP C C -11.278 9.943 4.882 1.00 . A A . 4 ASP C 1 1
19 17745 1 1 4 ASP CA C -11.335 11.467 4.845 1.00 . A A . 4 ASP CA 1 1
19 17746 1 1 4 ASP CB C -11.371 11.961 3.398 1.00 . A A . 4 ASP CB 1 1
19 17747 1 1 4 ASP CG C -12.680 11.617 2.714 1.00 . A A . 4 ASP CG 1 1
19 17748 1 1 4 ASP H H -9.293 11.759 5.292 1.00 . A A . 4 ASP H 1 1
19 17749 1 1 4 ASP HA H -12.233 11.794 5.350 1.00 . A A . 4 ASP HA 1 1
19 17750 1 1 4 ASP HB2 H -11.251 13.034 3.385 1.00 . A A . 4 ASP HB2 1 1
19 17751 1 1 4 ASP HB3 H -10.564 11.503 2.845 1.00 . A A . 4 ASP HB3 1 1
19 17752 1 1 4 ASP N N -10.197 12.017 5.561 1.00 . A A . 4 ASP N 1 1
19 17753 1 1 4 ASP O O -10.683 9.313 4.005 1.00 . A A . 4 ASP O 1 1
19 17754 1 1 4 ASP OD1 O -12.953 10.417 2.504 1.00 . A A . 4 ASP OD1 1 1
19 17755 1 1 4 ASP OD2 O -13.441 12.550 2.374 1.00 . A A . 4 ASP OD2 1 1
19 17756 1 1 5 PRO C C -12.662 7.135 5.070 1.00 . A A . 5 PRO C 1 1
19 17757 1 1 5 PRO CA C -11.840 7.878 6.122 1.00 . A A . 5 PRO CA 1 1
19 17758 1 1 5 PRO CB C -12.454 7.681 7.516 1.00 . A A . 5 PRO CB 1 1
19 17759 1 1 5 PRO CD C -12.565 10.012 7.024 1.00 . A A . 5 PRO CD 1 1
19 17760 1 1 5 PRO CG C -12.448 9.030 8.151 1.00 . A A . 5 PRO CG 1 1
19 17761 1 1 5 PRO HA H -10.831 7.493 6.117 1.00 . A A . 5 PRO HA 1 1
19 17762 1 1 5 PRO HB2 H -13.460 7.298 7.418 1.00 . A A . 5 PRO HB2 1 1
19 17763 1 1 5 PRO HB3 H -11.853 6.981 8.077 1.00 . A A . 5 PRO HB3 1 1
19 17764 1 1 5 PRO HD2 H -13.602 10.175 6.770 1.00 . A A . 5 PRO HD2 1 1
19 17765 1 1 5 PRO HD3 H -12.083 10.944 7.278 1.00 . A A . 5 PRO HD3 1 1
19 17766 1 1 5 PRO HG2 H -13.291 9.127 8.818 1.00 . A A . 5 PRO HG2 1 1
19 17767 1 1 5 PRO HG3 H -11.523 9.182 8.686 1.00 . A A . 5 PRO HG3 1 1
19 17768 1 1 5 PRO N N -11.854 9.334 5.932 1.00 . A A . 5 PRO N 1 1
19 17769 1 1 5 PRO O O -12.678 5.905 5.036 1.00 . A A . 5 PRO O 1 1
19 17770 1 1 6 GLN C C -13.302 6.983 1.933 1.00 . A A . 6 GLN C 1 1
19 17771 1 1 6 GLN CA C -14.153 7.290 3.161 1.00 . A A . 6 GLN CA 1 1
19 17772 1 1 6 GLN CB C -15.301 8.230 2.793 1.00 . A A . 6 GLN CB 1 1
19 17773 1 1 6 GLN CD C -17.407 8.591 1.458 1.00 . A A . 6 GLN CD 1 1
19 17774 1 1 6 GLN CG C -16.230 7.677 1.725 1.00 . A A . 6 GLN CG 1 1
19 17775 1 1 6 GLN H H -13.261 8.859 4.259 1.00 . A A . 6 GLN H 1 1
19 17776 1 1 6 GLN HA H -14.563 6.367 3.544 1.00 . A A . 6 GLN HA 1 1
19 17777 1 1 6 GLN HB2 H -15.885 8.431 3.678 1.00 . A A . 6 GLN HB2 1 1
19 17778 1 1 6 GLN HB3 H -14.885 9.159 2.431 1.00 . A A . 6 GLN HB3 1 1
19 17779 1 1 6 GLN HE21 H -17.481 7.992 -0.439 1.00 . A A . 6 GLN HE21 1 1
19 17780 1 1 6 GLN HE22 H -18.659 9.176 0.030 1.00 . A A . 6 GLN HE22 1 1
19 17781 1 1 6 GLN HG2 H -15.671 7.551 0.809 1.00 . A A . 6 GLN HG2 1 1
19 17782 1 1 6 GLN HG3 H -16.602 6.718 2.053 1.00 . A A . 6 GLN HG3 1 1
19 17783 1 1 6 GLN N N -13.334 7.883 4.204 1.00 . A A . 6 GLN N 1 1
19 17784 1 1 6 GLN NE2 N -17.899 8.585 0.229 1.00 . A A . 6 GLN NE2 1 1
19 17785 1 1 6 GLN O O -13.407 5.909 1.342 1.00 . A A . 6 GLN O 1 1
19 17786 1 1 6 GLN OE1 O -17.874 9.295 2.352 1.00 . A A . 6 GLN OE1 1 1
19 17787 1 1 7 LEU C C -10.373 6.852 0.830 1.00 . A A . 7 LEU C 1 1
19 17788 1 1 7 LEU CA C -11.543 7.745 0.433 1.00 . A A . 7 LEU CA 1 1
19 17789 1 1 7 LEU CB C -11.017 9.094 -0.059 1.00 . A A . 7 LEU CB 1 1
19 17790 1 1 7 LEU CD1 C -11.447 11.367 -1.022 1.00 . A A . 7 LEU CD1 1 1
19 17791 1 1 7 LEU CD2 C -12.774 9.410 -1.828 1.00 . A A . 7 LEU CD2 1 1
19 17792 1 1 7 LEU CG C -12.077 10.042 -0.631 1.00 . A A . 7 LEU CG 1 1
19 17793 1 1 7 LEU H H -12.449 8.793 2.044 1.00 . A A . 7 LEU H 1 1
19 17794 1 1 7 LEU HA H -12.092 7.269 -0.366 1.00 . A A . 7 LEU HA 1 1
19 17795 1 1 7 LEU HB2 H -10.531 9.589 0.769 1.00 . A A . 7 LEU HB2 1 1
19 17796 1 1 7 LEU HB3 H -10.280 8.909 -0.828 1.00 . A A . 7 LEU HB3 1 1
19 17797 1 1 7 LEU HD11 H -10.705 11.201 -1.789 1.00 . A A . 7 LEU HD11 1 1
19 17798 1 1 7 LEU HD12 H -10.977 11.811 -0.155 1.00 . A A . 7 LEU HD12 1 1
19 17799 1 1 7 LEU HD13 H -12.212 12.032 -1.397 1.00 . A A . 7 LEU HD13 1 1
19 17800 1 1 7 LEU HD21 H -13.525 10.087 -2.206 1.00 . A A . 7 LEU HD21 1 1
19 17801 1 1 7 LEU HD22 H -13.242 8.486 -1.523 1.00 . A A . 7 LEU HD22 1 1
19 17802 1 1 7 LEU HD23 H -12.049 9.208 -2.601 1.00 . A A . 7 LEU HD23 1 1
19 17803 1 1 7 LEU HG H -12.822 10.239 0.125 1.00 . A A . 7 LEU HG 1 1
19 17804 1 1 7 LEU N N -12.453 7.931 1.558 1.00 . A A . 7 LEU N 1 1
19 17805 1 1 7 LEU O O -9.665 6.320 -0.026 1.00 . A A . 7 LEU O 1 1
19 17806 1 1 8 LEU C C -9.631 4.468 2.979 1.00 . A A . 8 LEU C 1 1
19 17807 1 1 8 LEU CA C -9.107 5.864 2.658 1.00 . A A . 8 LEU CA 1 1
19 17808 1 1 8 LEU CB C -8.490 6.488 3.918 1.00 . A A . 8 LEU CB 1 1
19 17809 1 1 8 LEU CD1 C -7.324 8.394 5.041 1.00 . A A . 8 LEU CD1 1 1
19 17810 1 1 8 LEU CD2 C -6.705 7.768 2.702 1.00 . A A . 8 LEU CD2 1 1
19 17811 1 1 8 LEU CG C -7.838 7.856 3.716 1.00 . A A . 8 LEU CG 1 1
19 17812 1 1 8 LEU H H -10.748 7.197 2.757 1.00 . A A . 8 LEU H 1 1
19 17813 1 1 8 LEU HA H -8.343 5.782 1.899 1.00 . A A . 8 LEU HA 1 1
19 17814 1 1 8 LEU HB2 H -9.266 6.589 4.664 1.00 . A A . 8 LEU HB2 1 1
19 17815 1 1 8 LEU HB3 H -7.738 5.812 4.296 1.00 . A A . 8 LEU HB3 1 1
19 17816 1 1 8 LEU HD11 H -6.866 9.358 4.883 1.00 . A A . 8 LEU HD11 1 1
19 17817 1 1 8 LEU HD12 H -6.596 7.708 5.449 1.00 . A A . 8 LEU HD12 1 1
19 17818 1 1 8 LEU HD13 H -8.148 8.499 5.732 1.00 . A A . 8 LEU HD13 1 1
19 17819 1 1 8 LEU HD21 H -5.957 7.080 3.061 1.00 . A A . 8 LEU HD21 1 1
19 17820 1 1 8 LEU HD22 H -6.264 8.745 2.570 1.00 . A A . 8 LEU HD22 1 1
19 17821 1 1 8 LEU HD23 H -7.095 7.417 1.758 1.00 . A A . 8 LEU HD23 1 1
19 17822 1 1 8 LEU HG H -8.577 8.548 3.336 1.00 . A A . 8 LEU HG 1 1
19 17823 1 1 8 LEU N N -10.171 6.711 2.133 1.00 . A A . 8 LEU N 1 1
19 17824 1 1 8 LEU O O -8.873 3.496 2.946 1.00 . A A . 8 LEU O 1 1
19 17825 1 1 9 GLU C C -10.952 2.491 4.888 1.00 . A A . 9 GLU C 1 1
19 17826 1 1 9 GLU CA C -11.576 3.118 3.643 1.00 . A A . 9 GLU CA 1 1
19 17827 1 1 9 GLU CB C -11.505 2.141 2.458 1.00 . A A . 9 GLU CB 1 1
19 17828 1 1 9 GLU CD C -13.898 2.088 1.669 1.00 . A A . 9 GLU CD 1 1
19 17829 1 1 9 GLU CG C -12.472 2.476 1.335 1.00 . A A . 9 GLU CG 1 1
19 17830 1 1 9 GLU H H -11.464 5.202 3.312 1.00 . A A . 9 GLU H 1 1
19 17831 1 1 9 GLU HA H -12.616 3.329 3.853 1.00 . A A . 9 GLU HA 1 1
19 17832 1 1 9 GLU HB2 H -10.503 2.150 2.056 1.00 . A A . 9 GLU HB2 1 1
19 17833 1 1 9 GLU HB3 H -11.732 1.145 2.812 1.00 . A A . 9 GLU HB3 1 1
19 17834 1 1 9 GLU HG2 H -12.438 3.541 1.153 1.00 . A A . 9 GLU HG2 1 1
19 17835 1 1 9 GLU HG3 H -12.167 1.949 0.443 1.00 . A A . 9 GLU HG3 1 1
19 17836 1 1 9 GLU N N -10.928 4.386 3.301 1.00 . A A . 9 GLU N 1 1
19 17837 1 1 9 GLU O O -10.109 3.098 5.554 1.00 . A A . 9 GLU O 1 1
19 17838 1 1 9 GLU OE1 O -14.403 2.500 2.733 1.00 . A A . 9 GLU OE1 1 1
19 17839 1 1 9 GLU OE2 O -14.515 1.338 0.885 1.00 . A A . 9 GLU OE2 1 1
19 17840 1 1 10 VAL C C -10.045 -0.663 5.637 1.00 . A A . 10 VAL C 1 1
19 17841 1 1 10 VAL CA C -10.777 0.511 6.276 1.00 . A A . 10 VAL CA 1 1
19 17842 1 1 10 VAL CB C -11.799 -0.015 7.312 1.00 . A A . 10 VAL CB 1 1
19 17843 1 1 10 VAL CG1 C -11.087 -0.704 8.469 1.00 . A A . 10 VAL CG1 1 1
19 17844 1 1 10 VAL CG2 C -12.684 1.111 7.821 1.00 . A A . 10 VAL CG2 1 1
19 17845 1 1 10 VAL H H -12.196 0.933 4.767 1.00 . A A . 10 VAL H 1 1
19 17846 1 1 10 VAL HA H -10.062 1.141 6.782 1.00 . A A . 10 VAL HA 1 1
19 17847 1 1 10 VAL HB H -12.429 -0.743 6.826 1.00 . A A . 10 VAL HB 1 1
19 17848 1 1 10 VAL HG11 H -10.392 -0.015 8.927 1.00 . A A . 10 VAL HG11 1 1
19 17849 1 1 10 VAL HG12 H -10.549 -1.567 8.101 1.00 . A A . 10 VAL HG12 1 1
19 17850 1 1 10 VAL HG13 H -11.815 -1.020 9.202 1.00 . A A . 10 VAL HG13 1 1
19 17851 1 1 10 VAL HG21 H -13.234 1.537 6.996 1.00 . A A . 10 VAL HG21 1 1
19 17852 1 1 10 VAL HG22 H -12.069 1.872 8.276 1.00 . A A . 10 VAL HG22 1 1
19 17853 1 1 10 VAL HG23 H -13.378 0.722 8.555 1.00 . A A . 10 VAL HG23 1 1
19 17854 1 1 10 VAL N N -11.408 1.296 5.228 1.00 . A A . 10 VAL N 1 1
19 17855 1 1 10 VAL O O -10.638 -1.709 5.365 1.00 . A A . 10 VAL O 1 1
19 17856 1 1 11 LEU C C -7.429 -2.518 5.608 1.00 . A A . 11 LEU C 1 1
19 17857 1 1 11 LEU CA C -7.980 -1.465 4.657 1.00 . A A . 11 LEU CA 1 1
19 17858 1 1 11 LEU CB C -6.840 -0.788 3.895 1.00 . A A . 11 LEU CB 1 1
19 17859 1 1 11 LEU CD1 C -6.085 0.934 2.237 1.00 . A A . 11 LEU CD1 1 1
19 17860 1 1 11 LEU CD2 C -8.130 -0.412 1.775 1.00 . A A . 11 LEU CD2 1 1
19 17861 1 1 11 LEU CG C -7.287 0.245 2.857 1.00 . A A . 11 LEU CG 1 1
19 17862 1 1 11 LEU H H -8.333 0.363 5.661 1.00 . A A . 11 LEU H 1 1
19 17863 1 1 11 LEU HA H -8.634 -1.947 3.947 1.00 . A A . 11 LEU HA 1 1
19 17864 1 1 11 LEU HB2 H -6.199 -0.297 4.611 1.00 . A A . 11 LEU HB2 1 1
19 17865 1 1 11 LEU HB3 H -6.269 -1.551 3.387 1.00 . A A . 11 LEU HB3 1 1
19 17866 1 1 11 LEU HD11 H -5.506 1.414 3.012 1.00 . A A . 11 LEU HD11 1 1
19 17867 1 1 11 LEU HD12 H -6.421 1.675 1.527 1.00 . A A . 11 LEU HD12 1 1
19 17868 1 1 11 LEU HD13 H -5.471 0.202 1.732 1.00 . A A . 11 LEU HD13 1 1
19 17869 1 1 11 LEU HD21 H -9.012 -0.849 2.218 1.00 . A A . 11 LEU HD21 1 1
19 17870 1 1 11 LEU HD22 H -7.551 -1.185 1.289 1.00 . A A . 11 LEU HD22 1 1
19 17871 1 1 11 LEU HD23 H -8.422 0.330 1.045 1.00 . A A . 11 LEU HD23 1 1
19 17872 1 1 11 LEU HG H -7.889 0.996 3.345 1.00 . A A . 11 LEU HG 1 1
19 17873 1 1 11 LEU N N -8.764 -0.473 5.372 1.00 . A A . 11 LEU N 1 1
19 17874 1 1 11 LEU O O -6.554 -2.233 6.429 1.00 . A A . 11 LEU O 1 1
19 17875 1 1 12 ALA C C -7.078 -5.982 5.352 1.00 . A A . 12 ALA C 1 1
19 17876 1 1 12 ALA CA C -7.487 -4.851 6.286 1.00 . A A . 12 ALA CA 1 1
19 17877 1 1 12 ALA CB C -8.554 -5.326 7.268 1.00 . A A . 12 ALA CB 1 1
19 17878 1 1 12 ALA H H -8.710 -3.860 4.883 1.00 . A A . 12 ALA H 1 1
19 17879 1 1 12 ALA HA H -6.623 -4.527 6.851 1.00 . A A . 12 ALA HA 1 1
19 17880 1 1 12 ALA HB1 H -9.434 -5.644 6.724 1.00 . A A . 12 ALA HB1 1 1
19 17881 1 1 12 ALA HB2 H -8.816 -4.515 7.929 1.00 . A A . 12 ALA HB2 1 1
19 17882 1 1 12 ALA HB3 H -8.170 -6.153 7.846 1.00 . A A . 12 ALA HB3 1 1
19 17883 1 1 12 ALA N N -7.967 -3.723 5.507 1.00 . A A . 12 ALA N 1 1
19 17884 1 1 12 ALA O O -7.642 -6.129 4.267 1.00 . A A . 12 ALA O 1 1
19 17885 1 1 13 CYS C C -6.661 -8.954 4.815 1.00 . A A . 13 CYS C 1 1
19 17886 1 1 13 CYS CA C -5.601 -7.868 4.955 1.00 . A A . 13 CYS CA 1 1
19 17887 1 1 13 CYS CB C -4.310 -8.432 5.555 1.00 . A A . 13 CYS CB 1 1
19 17888 1 1 13 CYS H H -5.693 -6.605 6.648 1.00 . A A . 13 CYS H 1 1
19 17889 1 1 13 CYS HA H -5.385 -7.479 3.972 1.00 . A A . 13 CYS HA 1 1
19 17890 1 1 13 CYS HB2 H -4.111 -9.400 5.120 1.00 . A A . 13 CYS HB2 1 1
19 17891 1 1 13 CYS HB3 H -3.496 -7.766 5.324 1.00 . A A . 13 CYS HB3 1 1
19 17892 1 1 13 CYS HG H -3.974 -7.500 7.909 1.00 . A A . 13 CYS HG 1 1
19 17893 1 1 13 CYS N N -6.093 -6.767 5.768 1.00 . A A . 13 CYS N 1 1
19 17894 1 1 13 CYS O O -7.303 -9.330 5.790 1.00 . A A . 13 CYS O 1 1
19 17895 1 1 13 CYS SG S -4.353 -8.643 7.348 1.00 . A A . 13 CYS SG 1 1
19 17896 1 1 14 PRO C C -7.714 -11.783 4.010 1.00 . A A . 14 PRO C 1 1
19 17897 1 1 14 PRO CA C -7.909 -10.448 3.295 1.00 . A A . 14 PRO CA 1 1
19 17898 1 1 14 PRO CB C -7.805 -10.643 1.781 1.00 . A A . 14 PRO CB 1 1
19 17899 1 1 14 PRO CD C -6.060 -9.139 2.397 1.00 . A A . 14 PRO CD 1 1
19 17900 1 1 14 PRO CG C -6.414 -10.235 1.437 1.00 . A A . 14 PRO CG 1 1
19 17901 1 1 14 PRO HA H -8.884 -10.054 3.539 1.00 . A A . 14 PRO HA 1 1
19 17902 1 1 14 PRO HB2 H -7.984 -11.682 1.538 1.00 . A A . 14 PRO HB2 1 1
19 17903 1 1 14 PRO HB3 H -8.533 -10.020 1.284 1.00 . A A . 14 PRO HB3 1 1
19 17904 1 1 14 PRO HD2 H -5.000 -9.154 2.617 1.00 . A A . 14 PRO HD2 1 1
19 17905 1 1 14 PRO HD3 H -6.350 -8.179 1.997 1.00 . A A . 14 PRO HD3 1 1
19 17906 1 1 14 PRO HG2 H -5.744 -11.072 1.561 1.00 . A A . 14 PRO HG2 1 1
19 17907 1 1 14 PRO HG3 H -6.377 -9.869 0.423 1.00 . A A . 14 PRO HG3 1 1
19 17908 1 1 14 PRO N N -6.852 -9.472 3.592 1.00 . A A . 14 PRO N 1 1
19 17909 1 1 14 PRO O O -8.675 -12.508 4.255 1.00 . A A . 14 PRO O 1 1
19 17910 1 1 15 LYS C C -6.192 -13.242 6.509 1.00 . A A . 15 LYS C 1 1
19 17911 1 1 15 LYS CA C -6.164 -13.373 4.987 1.00 . A A . 15 LYS CA 1 1
19 17912 1 1 15 LYS CB C -4.794 -13.894 4.533 1.00 . A A . 15 LYS CB 1 1
19 17913 1 1 15 LYS CD C -2.980 -15.612 4.834 1.00 . A A . 15 LYS CD 1 1
19 17914 1 1 15 LYS CE C -2.312 -16.520 5.854 1.00 . A A . 15 LYS CE 1 1
19 17915 1 1 15 LYS CG C -4.285 -15.054 5.370 1.00 . A A . 15 LYS CG 1 1
19 17916 1 1 15 LYS H H -5.745 -11.484 4.128 1.00 . A A . 15 LYS H 1 1
19 17917 1 1 15 LYS HA H -6.918 -14.084 4.692 1.00 . A A . 15 LYS HA 1 1
19 17918 1 1 15 LYS HB2 H -4.869 -14.221 3.507 1.00 . A A . 15 LYS HB2 1 1
19 17919 1 1 15 LYS HB3 H -4.075 -13.090 4.594 1.00 . A A . 15 LYS HB3 1 1
19 17920 1 1 15 LYS HD2 H -3.181 -16.179 3.937 1.00 . A A . 15 LYS HD2 1 1
19 17921 1 1 15 LYS HD3 H -2.315 -14.791 4.606 1.00 . A A . 15 LYS HD3 1 1
19 17922 1 1 15 LYS HE2 H -1.472 -17.007 5.382 1.00 . A A . 15 LYS HE2 1 1
19 17923 1 1 15 LYS HE3 H -1.961 -15.915 6.677 1.00 . A A . 15 LYS HE3 1 1
19 17924 1 1 15 LYS HG2 H -4.123 -14.711 6.382 1.00 . A A . 15 LYS HG2 1 1
19 17925 1 1 15 LYS HG3 H -5.027 -15.839 5.371 1.00 . A A . 15 LYS HG3 1 1
19 17926 1 1 15 LYS HZ1 H -3.542 -18.200 5.611 1.00 . A A . 15 LYS HZ1 1 1
19 17927 1 1 15 LYS HZ2 H -4.088 -17.114 6.793 1.00 . A A . 15 LYS HZ2 1 1
19 17928 1 1 15 LYS HZ3 H -2.766 -18.123 7.116 1.00 . A A . 15 LYS HZ3 1 1
19 17929 1 1 15 LYS N N -6.470 -12.108 4.334 1.00 . A A . 15 LYS N 1 1
19 17930 1 1 15 LYS NZ N -3.241 -17.561 6.377 1.00 . A A . 15 LYS NZ 1 1
19 17931 1 1 15 LYS O O -6.935 -13.945 7.186 1.00 . A A . 15 LYS O 1 1
19 17932 1 1 16 ASP C C -6.282 -11.338 9.112 1.00 . A A . 16 ASP C 1 1
19 17933 1 1 16 ASP CA C -5.199 -12.208 8.477 1.00 . A A . 16 ASP CA 1 1
19 17934 1 1 16 ASP CB C -3.802 -11.640 8.751 1.00 . A A . 16 ASP CB 1 1
19 17935 1 1 16 ASP CG C -3.534 -11.361 10.216 1.00 . A A . 16 ASP CG 1 1
19 17936 1 1 16 ASP H H -4.901 -11.726 6.440 1.00 . A A . 16 ASP H 1 1
19 17937 1 1 16 ASP HA H -5.258 -13.199 8.902 1.00 . A A . 16 ASP HA 1 1
19 17938 1 1 16 ASP HB2 H -3.064 -12.347 8.404 1.00 . A A . 16 ASP HB2 1 1
19 17939 1 1 16 ASP HB3 H -3.688 -10.716 8.202 1.00 . A A . 16 ASP HB3 1 1
19 17940 1 1 16 ASP N N -5.386 -12.333 7.034 1.00 . A A . 16 ASP N 1 1
19 17941 1 1 16 ASP O O -6.612 -11.503 10.287 1.00 . A A . 16 ASP O 1 1
19 17942 1 1 16 ASP OD1 O -3.842 -12.223 11.062 1.00 . A A . 16 ASP OD1 1 1
19 17943 1 1 16 ASP OD2 O -2.985 -10.283 10.520 1.00 . A A . 16 ASP OD2 1 1
19 17944 1 1 17 LYS C C -7.363 -8.558 9.845 1.00 . A A . 17 LYS C 1 1
19 17945 1 1 17 LYS CA C -7.890 -9.501 8.763 1.00 . A A . 17 LYS CA 1 1
19 17946 1 1 17 LYS CB C -9.106 -10.281 9.282 1.00 . A A . 17 LYS CB 1 1
19 17947 1 1 17 LYS CD C -10.818 -9.502 7.605 1.00 . A A . 17 LYS CD 1 1
19 17948 1 1 17 LYS CE C -12.181 -8.856 7.403 1.00 . A A . 17 LYS CE 1 1
19 17949 1 1 17 LYS CG C -10.433 -9.560 9.080 1.00 . A A . 17 LYS CG 1 1
19 17950 1 1 17 LYS H H -6.522 -10.350 7.393 1.00 . A A . 17 LYS H 1 1
19 17951 1 1 17 LYS HA H -8.195 -8.913 7.908 1.00 . A A . 17 LYS HA 1 1
19 17952 1 1 17 LYS HB2 H -9.157 -11.230 8.772 1.00 . A A . 17 LYS HB2 1 1
19 17953 1 1 17 LYS HB3 H -8.977 -10.457 10.339 1.00 . A A . 17 LYS HB3 1 1
19 17954 1 1 17 LYS HD2 H -10.076 -8.929 7.069 1.00 . A A . 17 LYS HD2 1 1
19 17955 1 1 17 LYS HD3 H -10.849 -10.509 7.216 1.00 . A A . 17 LYS HD3 1 1
19 17956 1 1 17 LYS HE2 H -12.897 -9.357 8.040 1.00 . A A . 17 LYS HE2 1 1
19 17957 1 1 17 LYS HE3 H -12.119 -7.814 7.684 1.00 . A A . 17 LYS HE3 1 1
19 17958 1 1 17 LYS HG2 H -11.201 -10.091 9.622 1.00 . A A . 17 LYS HG2 1 1
19 17959 1 1 17 LYS HG3 H -10.348 -8.552 9.462 1.00 . A A . 17 LYS HG3 1 1
19 17960 1 1 17 LYS HZ1 H -11.991 -8.443 5.357 1.00 . A A . 17 LYS HZ1 1 1
19 17961 1 1 17 LYS HZ2 H -13.595 -8.537 5.895 1.00 . A A . 17 LYS HZ2 1 1
19 17962 1 1 17 LYS HZ3 H -12.683 -9.954 5.695 1.00 . A A . 17 LYS HZ3 1 1
19 17963 1 1 17 LYS N N -6.834 -10.417 8.318 1.00 . A A . 17 LYS N 1 1
19 17964 1 1 17 LYS NZ N -12.644 -8.952 5.992 1.00 . A A . 17 LYS NZ 1 1
19 17965 1 1 17 LYS O O -8.135 -7.929 10.575 1.00 . A A . 17 LYS O 1 1
19 17966 1 1 18 GLY C C -5.116 -6.220 10.369 1.00 . A A . 18 GLY C 1 1
19 17967 1 1 18 GLY CA C -5.417 -7.601 10.916 1.00 . A A . 18 GLY CA 1 1
19 17968 1 1 18 GLY H H -5.483 -8.964 9.301 1.00 . A A . 18 GLY H 1 1
19 17969 1 1 18 GLY HA2 H -6.078 -7.505 11.766 1.00 . A A . 18 GLY HA2 1 1
19 17970 1 1 18 GLY HA3 H -4.494 -8.058 11.240 1.00 . A A . 18 GLY HA3 1 1
19 17971 1 1 18 GLY N N -6.043 -8.455 9.928 1.00 . A A . 18 GLY N 1 1
19 17972 1 1 18 GLY O O -5.340 -5.961 9.181 1.00 . A A . 18 GLY O 1 1
19 17973 1 1 19 PRO C C -3.201 -3.826 9.790 1.00 . A A . 19 PRO C 1 1
19 17974 1 1 19 PRO CA C -4.317 -3.929 10.824 1.00 . A A . 19 PRO CA 1 1
19 17975 1 1 19 PRO CB C -3.888 -3.265 12.139 1.00 . A A . 19 PRO CB 1 1
19 17976 1 1 19 PRO CD C -4.237 -5.577 12.618 1.00 . A A . 19 PRO CD 1 1
19 17977 1 1 19 PRO CG C -3.402 -4.385 12.990 1.00 . A A . 19 PRO CG 1 1
19 17978 1 1 19 PRO HA H -5.203 -3.438 10.444 1.00 . A A . 19 PRO HA 1 1
19 17979 1 1 19 PRO HB2 H -3.104 -2.547 11.944 1.00 . A A . 19 PRO HB2 1 1
19 17980 1 1 19 PRO HB3 H -4.736 -2.768 12.587 1.00 . A A . 19 PRO HB3 1 1
19 17981 1 1 19 PRO HD2 H -3.657 -6.483 12.701 1.00 . A A . 19 PRO HD2 1 1
19 17982 1 1 19 PRO HD3 H -5.119 -5.630 13.239 1.00 . A A . 19 PRO HD3 1 1
19 17983 1 1 19 PRO HG2 H -2.360 -4.577 12.782 1.00 . A A . 19 PRO HG2 1 1
19 17984 1 1 19 PRO HG3 H -3.541 -4.141 14.033 1.00 . A A . 19 PRO HG3 1 1
19 17985 1 1 19 PRO N N -4.599 -5.314 11.214 1.00 . A A . 19 PRO N 1 1
19 17986 1 1 19 PRO O O -2.198 -4.544 9.860 1.00 . A A . 19 PRO O 1 1
19 17987 1 1 20 LEU C C -1.721 -1.337 8.003 1.00 . A A . 20 LEU C 1 1
19 17988 1 1 20 LEU CA C -2.376 -2.695 7.811 1.00 . A A . 20 LEU CA 1 1
19 17989 1 1 20 LEU CB C -3.002 -2.773 6.417 1.00 . A A . 20 LEU CB 1 1
19 17990 1 1 20 LEU CD1 C -4.160 -4.102 4.637 1.00 . A A . 20 LEU CD1 1 1
19 17991 1 1 20 LEU CD2 C -2.420 -5.186 6.057 1.00 . A A . 20 LEU CD2 1 1
19 17992 1 1 20 LEU CG C -3.535 -4.152 6.020 1.00 . A A . 20 LEU CG 1 1
19 17993 1 1 20 LEU H H -4.204 -2.392 8.829 1.00 . A A . 20 LEU H 1 1
19 17994 1 1 20 LEU HA H -1.623 -3.462 7.899 1.00 . A A . 20 LEU HA 1 1
19 17995 1 1 20 LEU HB2 H -3.820 -2.067 6.374 1.00 . A A . 20 LEU HB2 1 1
19 17996 1 1 20 LEU HB3 H -2.256 -2.479 5.694 1.00 . A A . 20 LEU HB3 1 1
19 17997 1 1 20 LEU HD11 H -3.420 -3.781 3.922 1.00 . A A . 20 LEU HD11 1 1
19 17998 1 1 20 LEU HD12 H -4.986 -3.404 4.640 1.00 . A A . 20 LEU HD12 1 1
19 17999 1 1 20 LEU HD13 H -4.520 -5.085 4.369 1.00 . A A . 20 LEU HD13 1 1
19 18000 1 1 20 LEU HD21 H -2.823 -6.158 5.813 1.00 . A A . 20 LEU HD21 1 1
19 18001 1 1 20 LEU HD22 H -1.990 -5.212 7.046 1.00 . A A . 20 LEU HD22 1 1
19 18002 1 1 20 LEU HD23 H -1.658 -4.921 5.339 1.00 . A A . 20 LEU HD23 1 1
19 18003 1 1 20 LEU HG H -4.301 -4.453 6.719 1.00 . A A . 20 LEU HG 1 1
19 18004 1 1 20 LEU N N -3.376 -2.925 8.838 1.00 . A A . 20 LEU N 1 1
19 18005 1 1 20 LEU O O -2.387 -0.357 8.346 1.00 . A A . 20 LEU O 1 1
19 18006 1 1 21 ARG C C 0.359 0.546 6.447 1.00 . A A . 21 ARG C 1 1
19 18007 1 1 21 ARG CA C 0.319 -0.040 7.846 1.00 . A A . 21 ARG CA 1 1
19 18008 1 1 21 ARG CB C 1.745 -0.254 8.366 1.00 . A A . 21 ARG CB 1 1
19 18009 1 1 21 ARG CD C 3.955 0.776 9.018 1.00 . A A . 21 ARG CD 1 1
19 18010 1 1 21 ARG CG C 2.525 1.040 8.564 1.00 . A A . 21 ARG CG 1 1
19 18011 1 1 21 ARG CZ C 5.119 -0.545 10.758 1.00 . A A . 21 ARG CZ 1 1
19 18012 1 1 21 ARG H H 0.077 -2.131 7.650 1.00 . A A . 21 ARG H 1 1
19 18013 1 1 21 ARG HA H -0.203 0.643 8.501 1.00 . A A . 21 ARG HA 1 1
19 18014 1 1 21 ARG HB2 H 1.697 -0.769 9.314 1.00 . A A . 21 ARG HB2 1 1
19 18015 1 1 21 ARG HB3 H 2.283 -0.870 7.660 1.00 . A A . 21 ARG HB3 1 1
19 18016 1 1 21 ARG HD2 H 4.485 0.274 8.222 1.00 . A A . 21 ARG HD2 1 1
19 18017 1 1 21 ARG HD3 H 4.434 1.722 9.226 1.00 . A A . 21 ARG HD3 1 1
19 18018 1 1 21 ARG HE H 3.132 -0.289 10.636 1.00 . A A . 21 ARG HE 1 1
19 18019 1 1 21 ARG HG2 H 2.548 1.579 7.629 1.00 . A A . 21 ARG HG2 1 1
19 18020 1 1 21 ARG HG3 H 2.026 1.639 9.312 1.00 . A A . 21 ARG HG3 1 1
19 18021 1 1 21 ARG HH11 H 6.366 0.427 9.491 1.00 . A A . 21 ARG HH11 1 1
19 18022 1 1 21 ARG HH12 H 7.152 -0.557 10.684 1.00 . A A . 21 ARG HH12 1 1
19 18023 1 1 21 ARG HH21 H 4.150 -1.609 12.188 1.00 . A A . 21 ARG HH21 1 1
19 18024 1 1 21 ARG HH22 H 5.889 -1.745 12.208 1.00 . A A . 21 ARG HH22 1 1
19 18025 1 1 21 ARG N N -0.415 -1.292 7.814 1.00 . A A . 21 ARG N 1 1
19 18026 1 1 21 ARG NE N 4.000 -0.059 10.217 1.00 . A A . 21 ARG NE 1 1
19 18027 1 1 21 ARG NH1 N 6.306 -0.201 10.267 1.00 . A A . 21 ARG NH1 1 1
19 18028 1 1 21 ARG NH2 N 5.047 -1.360 11.802 1.00 . A A . 21 ARG NH2 1 1
19 18029 1 1 21 ARG O O 0.806 -0.112 5.503 1.00 . A A . 21 ARG O 1 1
19 18030 1 1 22 TYR C C 1.195 3.095 4.747 1.00 . A A . 22 TYR C 1 1
19 18031 1 1 22 TYR CA C -0.143 2.425 5.020 1.00 . A A . 22 TYR CA 1 1
19 18032 1 1 22 TYR CB C -1.277 3.455 4.968 1.00 . A A . 22 TYR CB 1 1
19 18033 1 1 22 TYR CD1 C -0.745 5.027 3.056 1.00 . A A . 22 TYR CD1 1 1
19 18034 1 1 22 TYR CD2 C -2.575 3.525 2.801 1.00 . A A . 22 TYR CD2 1 1
19 18035 1 1 22 TYR CE1 C -0.981 5.535 1.793 1.00 . A A . 22 TYR CE1 1 1
19 18036 1 1 22 TYR CE2 C -2.815 4.027 1.537 1.00 . A A . 22 TYR CE2 1 1
19 18037 1 1 22 TYR CG C -1.537 4.015 3.582 1.00 . A A . 22 TYR CG 1 1
19 18038 1 1 22 TYR CZ C -2.017 5.032 1.038 1.00 . A A . 22 TYR CZ 1 1
19 18039 1 1 22 TYR H H -0.423 2.260 7.110 1.00 . A A . 22 TYR H 1 1
19 18040 1 1 22 TYR HA H -0.315 1.666 4.270 1.00 . A A . 22 TYR HA 1 1
19 18041 1 1 22 TYR HB2 H -2.189 2.991 5.313 1.00 . A A . 22 TYR HB2 1 1
19 18042 1 1 22 TYR HB3 H -1.032 4.281 5.619 1.00 . A A . 22 TYR HB3 1 1
19 18043 1 1 22 TYR HD1 H 0.069 5.418 3.649 1.00 . A A . 22 TYR HD1 1 1
19 18044 1 1 22 TYR HD2 H -3.201 2.736 3.195 1.00 . A A . 22 TYR HD2 1 1
19 18045 1 1 22 TYR HE1 H -0.354 6.324 1.403 1.00 . A A . 22 TYR HE1 1 1
19 18046 1 1 22 TYR HE2 H -3.629 3.633 0.946 1.00 . A A . 22 TYR HE2 1 1
19 18047 1 1 22 TYR HH H -3.169 5.808 -0.293 1.00 . A A . 22 TYR HH 1 1
19 18048 1 1 22 TYR N N -0.104 1.775 6.313 1.00 . A A . 22 TYR N 1 1
19 18049 1 1 22 TYR O O 1.552 4.078 5.394 1.00 . A A . 22 TYR O 1 1
19 18050 1 1 22 TYR OH O -2.249 5.535 -0.221 1.00 . A A . 22 TYR OH 1 1
19 18051 1 1 23 LEU C C 2.929 4.169 2.332 1.00 . A A . 23 LEU C 1 1
19 18052 1 1 23 LEU CA C 3.204 3.117 3.398 1.00 . A A . 23 LEU CA 1 1
19 18053 1 1 23 LEU CB C 4.131 2.016 2.863 1.00 . A A . 23 LEU CB 1 1
19 18054 1 1 23 LEU CD1 C 6.161 3.395 2.297 1.00 . A A . 23 LEU CD1 1 1
19 18055 1 1 23 LEU CD2 C 5.899 2.434 4.584 1.00 . A A . 23 LEU CD2 1 1
19 18056 1 1 23 LEU CG C 5.628 2.225 3.104 1.00 . A A . 23 LEU CG 1 1
19 18057 1 1 23 LEU H H 1.629 1.712 3.377 1.00 . A A . 23 LEU H 1 1
19 18058 1 1 23 LEU HA H 3.659 3.589 4.256 1.00 . A A . 23 LEU HA 1 1
19 18059 1 1 23 LEU HB2 H 3.846 1.082 3.325 1.00 . A A . 23 LEU HB2 1 1
19 18060 1 1 23 LEU HB3 H 3.972 1.931 1.798 1.00 . A A . 23 LEU HB3 1 1
19 18061 1 1 23 LEU HD11 H 7.222 3.500 2.472 1.00 . A A . 23 LEU HD11 1 1
19 18062 1 1 23 LEU HD12 H 5.655 4.300 2.599 1.00 . A A . 23 LEU HD12 1 1
19 18063 1 1 23 LEU HD13 H 5.985 3.218 1.247 1.00 . A A . 23 LEU HD13 1 1
19 18064 1 1 23 LEU HD21 H 6.954 2.602 4.737 1.00 . A A . 23 LEU HD21 1 1
19 18065 1 1 23 LEU HD22 H 5.591 1.556 5.133 1.00 . A A . 23 LEU HD22 1 1
19 18066 1 1 23 LEU HD23 H 5.344 3.291 4.936 1.00 . A A . 23 LEU HD23 1 1
19 18067 1 1 23 LEU HG H 6.157 1.337 2.792 1.00 . A A . 23 LEU HG 1 1
19 18068 1 1 23 LEU N N 1.942 2.540 3.809 1.00 . A A . 23 LEU N 1 1
19 18069 1 1 23 LEU O O 2.797 3.848 1.150 1.00 . A A . 23 LEU O 1 1
19 18070 1 1 24 GLU C C 3.383 6.771 0.779 1.00 . A A . 24 GLU C 1 1
19 18071 1 1 24 GLU CA C 2.386 6.513 1.903 1.00 . A A . 24 GLU CA 1 1
19 18072 1 1 24 GLU CB C 2.207 7.801 2.719 1.00 . A A . 24 GLU CB 1 1
19 18073 1 1 24 GLU CD C 2.782 7.430 5.159 1.00 . A A . 24 GLU CD 1 1
19 18074 1 1 24 GLU CG C 1.674 7.585 4.130 1.00 . A A . 24 GLU CG 1 1
19 18075 1 1 24 GLU H H 3.045 5.616 3.708 1.00 . A A . 24 GLU H 1 1
19 18076 1 1 24 GLU HA H 1.436 6.238 1.470 1.00 . A A . 24 GLU HA 1 1
19 18077 1 1 24 GLU HB2 H 3.163 8.295 2.796 1.00 . A A . 24 GLU HB2 1 1
19 18078 1 1 24 GLU HB3 H 1.519 8.449 2.195 1.00 . A A . 24 GLU HB3 1 1
19 18079 1 1 24 GLU HG2 H 1.065 8.433 4.406 1.00 . A A . 24 GLU HG2 1 1
19 18080 1 1 24 GLU HG3 H 1.069 6.690 4.139 1.00 . A A . 24 GLU HG3 1 1
19 18081 1 1 24 GLU N N 2.825 5.419 2.765 1.00 . A A . 24 GLU N 1 1
19 18082 1 1 24 GLU O O 3.025 7.294 -0.274 1.00 . A A . 24 GLU O 1 1
19 18083 1 1 24 GLU OE1 O 3.532 6.435 5.097 1.00 . A A . 24 GLU OE1 1 1
19 18084 1 1 24 GLU OE2 O 2.919 8.321 6.021 1.00 . A A . 24 GLU OE2 1 1
19 18085 1 1 25 SER C C 5.618 5.848 -1.191 1.00 . A A . 25 SER C 1 1
19 18086 1 1 25 SER CA C 5.703 6.689 0.088 1.00 . A A . 25 SER CA 1 1
19 18087 1 1 25 SER CB C 7.040 6.474 0.792 1.00 . A A . 25 SER CB 1 1
19 18088 1 1 25 SER H H 4.831 5.908 1.841 1.00 . A A . 25 SER H 1 1
19 18089 1 1 25 SER HA H 5.623 7.730 -0.184 1.00 . A A . 25 SER HA 1 1
19 18090 1 1 25 SER HB2 H 7.182 5.418 0.975 1.00 . A A . 25 SER HB2 1 1
19 18091 1 1 25 SER HB3 H 7.842 6.842 0.167 1.00 . A A . 25 SER HB3 1 1
19 18092 1 1 25 SER HG H 6.517 7.964 1.976 1.00 . A A . 25 SER HG 1 1
19 18093 1 1 25 SER N N 4.627 6.392 1.014 1.00 . A A . 25 SER N 1 1
19 18094 1 1 25 SER O O 6.017 6.302 -2.262 1.00 . A A . 25 SER O 1 1
19 18095 1 1 25 SER OG O 7.073 7.166 2.034 1.00 . A A . 25 SER OG 1 1
19 18096 1 1 26 GLU C C 3.638 3.125 -2.423 1.00 . A A . 26 GLU C 1 1
19 18097 1 1 26 GLU CA C 5.021 3.746 -2.255 1.00 . A A . 26 GLU CA 1 1
19 18098 1 1 26 GLU CB C 6.068 2.632 -2.149 1.00 . A A . 26 GLU CB 1 1
19 18099 1 1 26 GLU CD C 8.509 1.989 -2.192 1.00 . A A . 26 GLU CD 1 1
19 18100 1 1 26 GLU CG C 7.505 3.122 -2.233 1.00 . A A . 26 GLU CG 1 1
19 18101 1 1 26 GLU H H 4.730 4.326 -0.231 1.00 . A A . 26 GLU H 1 1
19 18102 1 1 26 GLU HA H 5.238 4.342 -3.128 1.00 . A A . 26 GLU HA 1 1
19 18103 1 1 26 GLU HB2 H 5.940 2.124 -1.205 1.00 . A A . 26 GLU HB2 1 1
19 18104 1 1 26 GLU HB3 H 5.907 1.927 -2.952 1.00 . A A . 26 GLU HB3 1 1
19 18105 1 1 26 GLU HG2 H 7.633 3.666 -3.157 1.00 . A A . 26 GLU HG2 1 1
19 18106 1 1 26 GLU HG3 H 7.694 3.782 -1.399 1.00 . A A . 26 GLU HG3 1 1
19 18107 1 1 26 GLU N N 5.086 4.631 -1.091 1.00 . A A . 26 GLU N 1 1
19 18108 1 1 26 GLU O O 3.456 2.236 -3.262 1.00 . A A . 26 GLU O 1 1
19 18109 1 1 26 GLU OE1 O 8.822 1.423 -3.265 1.00 . A A . 26 GLU OE1 1 1
19 18110 1 1 26 GLU OE2 O 8.994 1.663 -1.091 1.00 . A A . 26 GLU OE2 1 1
19 18111 1 1 27 GLN C C 1.319 1.563 -1.369 1.00 . A A . 27 GLN C 1 1
19 18112 1 1 27 GLN CA C 1.312 3.064 -1.651 1.00 . A A . 27 GLN CA 1 1
19 18113 1 1 27 GLN CB C 0.609 3.356 -2.987 1.00 . A A . 27 GLN CB 1 1
19 18114 1 1 27 GLN CD C 0.796 5.900 -2.903 1.00 . A A . 27 GLN CD 1 1
19 18115 1 1 27 GLN CG C -0.120 4.694 -3.034 1.00 . A A . 27 GLN CG 1 1
19 18116 1 1 27 GLN H H 2.879 4.346 -1.035 1.00 . A A . 27 GLN H 1 1
19 18117 1 1 27 GLN HA H 0.764 3.554 -0.860 1.00 . A A . 27 GLN HA 1 1
19 18118 1 1 27 GLN HB2 H 1.347 3.349 -3.775 1.00 . A A . 27 GLN HB2 1 1
19 18119 1 1 27 GLN HB3 H -0.111 2.575 -3.178 1.00 . A A . 27 GLN HB3 1 1
19 18120 1 1 27 GLN HE21 H -0.653 6.905 -1.990 1.00 . A A . 27 GLN HE21 1 1
19 18121 1 1 27 GLN HE22 H 0.838 7.759 -2.207 1.00 . A A . 27 GLN HE22 1 1
19 18122 1 1 27 GLN HG2 H -0.642 4.764 -3.975 1.00 . A A . 27 GLN HG2 1 1
19 18123 1 1 27 GLN HG3 H -0.838 4.719 -2.226 1.00 . A A . 27 GLN HG3 1 1
19 18124 1 1 27 GLN N N 2.672 3.604 -1.638 1.00 . A A . 27 GLN N 1 1
19 18125 1 1 27 GLN NE2 N 0.277 6.960 -2.307 1.00 . A A . 27 GLN NE2 1 1
19 18126 1 1 27 GLN O O 0.923 0.752 -2.212 1.00 . A A . 27 GLN O 1 1
19 18127 1 1 27 GLN OE1 O 1.950 5.885 -3.331 1.00 . A A . 27 GLN OE1 1 1
19 18128 1 1 28 LEU C C 1.145 -0.428 1.521 1.00 . A A . 28 LEU C 1 1
19 18129 1 1 28 LEU CA C 1.882 -0.199 0.210 1.00 . A A . 28 LEU CA 1 1
19 18130 1 1 28 LEU CB C 3.347 -0.617 0.373 1.00 . A A . 28 LEU CB 1 1
19 18131 1 1 28 LEU CD1 C 5.658 -0.846 -0.562 1.00 . A A . 28 LEU CD1 1 1
19 18132 1 1 28 LEU CD2 C 3.685 -1.345 -2.004 1.00 . A A . 28 LEU CD2 1 1
19 18133 1 1 28 LEU CG C 4.219 -0.476 -0.877 1.00 . A A . 28 LEU CG 1 1
19 18134 1 1 28 LEU H H 2.073 1.893 0.450 1.00 . A A . 28 LEU H 1 1
19 18135 1 1 28 LEU HA H 1.425 -0.796 -0.564 1.00 . A A . 28 LEU HA 1 1
19 18136 1 1 28 LEU HB2 H 3.783 -0.016 1.156 1.00 . A A . 28 LEU HB2 1 1
19 18137 1 1 28 LEU HB3 H 3.370 -1.651 0.683 1.00 . A A . 28 LEU HB3 1 1
19 18138 1 1 28 LEU HD11 H 6.257 -0.749 -1.455 1.00 . A A . 28 LEU HD11 1 1
19 18139 1 1 28 LEU HD12 H 5.701 -1.864 -0.208 1.00 . A A . 28 LEU HD12 1 1
19 18140 1 1 28 LEU HD13 H 6.040 -0.184 0.201 1.00 . A A . 28 LEU HD13 1 1
19 18141 1 1 28 LEU HD21 H 3.664 -2.376 -1.685 1.00 . A A . 28 LEU HD21 1 1
19 18142 1 1 28 LEU HD22 H 4.327 -1.249 -2.866 1.00 . A A . 28 LEU HD22 1 1
19 18143 1 1 28 LEU HD23 H 2.687 -1.028 -2.260 1.00 . A A . 28 LEU HD23 1 1
19 18144 1 1 28 LEU HG H 4.203 0.551 -1.207 1.00 . A A . 28 LEU HG 1 1
19 18145 1 1 28 LEU N N 1.789 1.200 -0.184 1.00 . A A . 28 LEU N 1 1
19 18146 1 1 28 LEU O O 1.081 0.458 2.367 1.00 . A A . 28 LEU O 1 1
19 18147 1 1 29 LEU C C 0.711 -3.125 3.577 1.00 . A A . 29 LEU C 1 1
19 18148 1 1 29 LEU CA C -0.067 -1.995 2.920 1.00 . A A . 29 LEU CA 1 1
19 18149 1 1 29 LEU CB C -1.506 -2.433 2.654 1.00 . A A . 29 LEU CB 1 1
19 18150 1 1 29 LEU CD1 C -3.782 -1.923 1.736 1.00 . A A . 29 LEU CD1 1 1
19 18151 1 1 29 LEU CD2 C -2.585 -0.226 3.132 1.00 . A A . 29 LEU CD2 1 1
19 18152 1 1 29 LEU CG C -2.427 -1.340 2.108 1.00 . A A . 29 LEU CG 1 1
19 18153 1 1 29 LEU H H 0.611 -2.259 0.934 1.00 . A A . 29 LEU H 1 1
19 18154 1 1 29 LEU HA H -0.069 -1.137 3.577 1.00 . A A . 29 LEU HA 1 1
19 18155 1 1 29 LEU HB2 H -1.485 -3.247 1.944 1.00 . A A . 29 LEU HB2 1 1
19 18156 1 1 29 LEU HB3 H -1.925 -2.795 3.580 1.00 . A A . 29 LEU HB3 1 1
19 18157 1 1 29 LEU HD11 H -4.242 -2.352 2.612 1.00 . A A . 29 LEU HD11 1 1
19 18158 1 1 29 LEU HD12 H -3.651 -2.691 0.988 1.00 . A A . 29 LEU HD12 1 1
19 18159 1 1 29 LEU HD13 H -4.415 -1.143 1.342 1.00 . A A . 29 LEU HD13 1 1
19 18160 1 1 29 LEU HD21 H -3.043 -0.621 4.026 1.00 . A A . 29 LEU HD21 1 1
19 18161 1 1 29 LEU HD22 H -3.208 0.556 2.723 1.00 . A A . 29 LEU HD22 1 1
19 18162 1 1 29 LEU HD23 H -1.614 0.177 3.374 1.00 . A A . 29 LEU HD23 1 1
19 18163 1 1 29 LEU HG H -1.989 -0.917 1.215 1.00 . A A . 29 LEU HG 1 1
19 18164 1 1 29 LEU N N 0.586 -1.613 1.678 1.00 . A A . 29 LEU N 1 1
19 18165 1 1 29 LEU O O 0.724 -4.249 3.082 1.00 . A A . 29 LEU O 1 1
19 18166 1 1 30 VAL C C 1.601 -4.290 6.646 1.00 . A A . 30 VAL C 1 1
19 18167 1 1 30 VAL CA C 2.225 -3.794 5.346 1.00 . A A . 30 VAL CA 1 1
19 18168 1 1 30 VAL CB C 3.608 -3.179 5.658 1.00 . A A . 30 VAL CB 1 1
19 18169 1 1 30 VAL CG1 C 4.559 -4.236 6.199 1.00 . A A . 30 VAL CG1 1 1
19 18170 1 1 30 VAL CG2 C 4.196 -2.511 4.427 1.00 . A A . 30 VAL CG2 1 1
19 18171 1 1 30 VAL H H 1.226 -1.941 5.098 1.00 . A A . 30 VAL H 1 1
19 18172 1 1 30 VAL HA H 2.366 -4.629 4.676 1.00 . A A . 30 VAL HA 1 1
19 18173 1 1 30 VAL HB H 3.477 -2.424 6.420 1.00 . A A . 30 VAL HB 1 1
19 18174 1 1 30 VAL HG11 H 4.133 -4.675 7.091 1.00 . A A . 30 VAL HG11 1 1
19 18175 1 1 30 VAL HG12 H 5.509 -3.779 6.440 1.00 . A A . 30 VAL HG12 1 1
19 18176 1 1 30 VAL HG13 H 4.705 -5.004 5.453 1.00 . A A . 30 VAL HG13 1 1
19 18177 1 1 30 VAL HG21 H 5.159 -2.092 4.673 1.00 . A A . 30 VAL HG21 1 1
19 18178 1 1 30 VAL HG22 H 3.535 -1.722 4.096 1.00 . A A . 30 VAL HG22 1 1
19 18179 1 1 30 VAL HG23 H 4.310 -3.240 3.639 1.00 . A A . 30 VAL HG23 1 1
19 18180 1 1 30 VAL N N 1.351 -2.828 4.695 1.00 . A A . 30 VAL N 1 1
19 18181 1 1 30 VAL O O 1.107 -3.500 7.445 1.00 . A A . 30 VAL O 1 1
19 18182 1 1 31 ASN C C 2.217 -6.903 8.805 1.00 . A A . 31 ASN C 1 1
19 18183 1 1 31 ASN CA C 1.098 -6.187 8.069 1.00 . A A . 31 ASN CA 1 1
19 18184 1 1 31 ASN CB C -0.045 -7.165 7.773 1.00 . A A . 31 ASN CB 1 1
19 18185 1 1 31 ASN CG C -0.643 -7.770 9.032 1.00 . A A . 31 ASN CG 1 1
19 18186 1 1 31 ASN H H 1.964 -6.191 6.137 1.00 . A A . 31 ASN H 1 1
19 18187 1 1 31 ASN HA H 0.724 -5.386 8.692 1.00 . A A . 31 ASN HA 1 1
19 18188 1 1 31 ASN HB2 H -0.825 -6.646 7.244 1.00 . A A . 31 ASN HB2 1 1
19 18189 1 1 31 ASN HB3 H 0.333 -7.965 7.155 1.00 . A A . 31 ASN HB3 1 1
19 18190 1 1 31 ASN HD21 H -1.291 -9.340 8.008 1.00 . A A . 31 ASN HD21 1 1
19 18191 1 1 31 ASN HD22 H -1.680 -9.340 9.697 1.00 . A A . 31 ASN HD22 1 1
19 18192 1 1 31 ASN N N 1.606 -5.601 6.838 1.00 . A A . 31 ASN N 1 1
19 18193 1 1 31 ASN ND2 N -1.259 -8.934 8.896 1.00 . A A . 31 ASN ND2 1 1
19 18194 1 1 31 ASN O O 2.761 -7.898 8.317 1.00 . A A . 31 ASN O 1 1
19 18195 1 1 31 ASN OD1 O -0.563 -7.194 10.115 1.00 . A A . 31 ASN OD1 1 1
19 18196 1 1 32 GLU C C 3.307 -8.383 11.222 1.00 . A A . 32 GLU C 1 1
19 18197 1 1 32 GLU CA C 3.626 -6.954 10.795 1.00 . A A . 32 GLU CA 1 1
19 18198 1 1 32 GLU CB C 3.874 -6.088 12.036 1.00 . A A . 32 GLU CB 1 1
19 18199 1 1 32 GLU CD C 2.768 -3.806 11.858 1.00 . A A . 32 GLU CD 1 1
19 18200 1 1 32 GLU CG C 4.055 -4.604 11.734 1.00 . A A . 32 GLU CG 1 1
19 18201 1 1 32 GLU H H 2.052 -5.614 10.324 1.00 . A A . 32 GLU H 1 1
19 18202 1 1 32 GLU HA H 4.520 -6.963 10.191 1.00 . A A . 32 GLU HA 1 1
19 18203 1 1 32 GLU HB2 H 3.035 -6.194 12.707 1.00 . A A . 32 GLU HB2 1 1
19 18204 1 1 32 GLU HB3 H 4.766 -6.440 12.533 1.00 . A A . 32 GLU HB3 1 1
19 18205 1 1 32 GLU HG2 H 4.781 -4.196 12.423 1.00 . A A . 32 GLU HG2 1 1
19 18206 1 1 32 GLU HG3 H 4.426 -4.503 10.726 1.00 . A A . 32 GLU HG3 1 1
19 18207 1 1 32 GLU N N 2.545 -6.401 9.986 1.00 . A A . 32 GLU N 1 1
19 18208 1 1 32 GLU O O 4.204 -9.176 11.503 1.00 . A A . 32 GLU O 1 1
19 18209 1 1 32 GLU OE1 O 1.791 -4.115 11.143 1.00 . A A . 32 GLU OE1 1 1
19 18210 1 1 32 GLU OE2 O 2.724 -2.865 12.682 1.00 . A A . 32 GLU OE2 1 1
19 18211 1 1 33 ARG C C 1.772 -11.081 10.596 1.00 . A A . 33 ARG C 1 1
19 18212 1 1 33 ARG CA C 1.554 -10.020 11.675 1.00 . A A . 33 ARG CA 1 1
19 18213 1 1 33 ARG CB C 0.073 -9.942 12.042 1.00 . A A . 33 ARG CB 1 1
19 18214 1 1 33 ARG CD C -1.635 -8.702 13.407 1.00 . A A . 33 ARG CD 1 1
19 18215 1 1 33 ARG CG C -0.193 -9.170 13.322 1.00 . A A . 33 ARG CG 1 1
19 18216 1 1 33 ARG CZ C -3.555 -10.178 13.874 1.00 . A A . 33 ARG CZ 1 1
19 18217 1 1 33 ARG H H 1.356 -8.031 10.986 1.00 . A A . 33 ARG H 1 1
19 18218 1 1 33 ARG HA H 2.116 -10.301 12.552 1.00 . A A . 33 ARG HA 1 1
19 18219 1 1 33 ARG HB2 H -0.461 -9.459 11.239 1.00 . A A . 33 ARG HB2 1 1
19 18220 1 1 33 ARG HB3 H -0.309 -10.946 12.166 1.00 . A A . 33 ARG HB3 1 1
19 18221 1 1 33 ARG HD2 H -1.829 -8.366 14.414 1.00 . A A . 33 ARG HD2 1 1
19 18222 1 1 33 ARG HD3 H -1.771 -7.876 12.722 1.00 . A A . 33 ARG HD3 1 1
19 18223 1 1 33 ARG HE H -2.509 -10.167 12.168 1.00 . A A . 33 ARG HE 1 1
19 18224 1 1 33 ARG HG2 H 0.015 -9.811 14.165 1.00 . A A . 33 ARG HG2 1 1
19 18225 1 1 33 ARG HG3 H 0.460 -8.308 13.354 1.00 . A A . 33 ARG HG3 1 1
19 18226 1 1 33 ARG HH11 H -3.066 -8.934 15.406 1.00 . A A . 33 ARG HH11 1 1
19 18227 1 1 33 ARG HH12 H -4.456 -9.950 15.680 1.00 . A A . 33 ARG HH12 1 1
19 18228 1 1 33 ARG HH21 H -4.271 -11.522 12.532 1.00 . A A . 33 ARG HH21 1 1
19 18229 1 1 33 ARG HH22 H -5.115 -11.459 14.062 1.00 . A A . 33 ARG HH22 1 1
19 18230 1 1 33 ARG N N 2.021 -8.705 11.251 1.00 . A A . 33 ARG N 1 1
19 18231 1 1 33 ARG NE N -2.587 -9.756 13.070 1.00 . A A . 33 ARG NE 1 1
19 18232 1 1 33 ARG NH1 N -3.700 -9.651 15.083 1.00 . A A . 33 ARG NH1 1 1
19 18233 1 1 33 ARG NH2 N -4.383 -11.122 13.458 1.00 . A A . 33 ARG NH2 1 1
19 18234 1 1 33 ARG O O 1.677 -12.279 10.865 1.00 . A A . 33 ARG O 1 1
19 18235 1 1 34 LEU C C 3.669 -11.411 7.665 1.00 . A A . 34 LEU C 1 1
19 18236 1 1 34 LEU CA C 2.284 -11.576 8.275 1.00 . A A . 34 LEU CA 1 1
19 18237 1 1 34 LEU CB C 1.230 -11.377 7.183 1.00 . A A . 34 LEU CB 1 1
19 18238 1 1 34 LEU CD1 C -1.135 -11.538 6.388 1.00 . A A . 34 LEU CD1 1 1
19 18239 1 1 34 LEU CD2 C -0.235 -13.259 7.961 1.00 . A A . 34 LEU CD2 1 1
19 18240 1 1 34 LEU CG C -0.192 -11.794 7.553 1.00 . A A . 34 LEU CG 1 1
19 18241 1 1 34 LEU H H 2.142 -9.681 9.217 1.00 . A A . 34 LEU H 1 1
19 18242 1 1 34 LEU HA H 2.193 -12.578 8.668 1.00 . A A . 34 LEU HA 1 1
19 18243 1 1 34 LEU HB2 H 1.214 -10.329 6.917 1.00 . A A . 34 LEU HB2 1 1
19 18244 1 1 34 LEU HB3 H 1.533 -11.943 6.316 1.00 . A A . 34 LEU HB3 1 1
19 18245 1 1 34 LEU HD11 H -2.140 -11.822 6.669 1.00 . A A . 34 LEU HD11 1 1
19 18246 1 1 34 LEU HD12 H -0.821 -12.121 5.535 1.00 . A A . 34 LEU HD12 1 1
19 18247 1 1 34 LEU HD13 H -1.116 -10.488 6.135 1.00 . A A . 34 LEU HD13 1 1
19 18248 1 1 34 LEU HD21 H -1.243 -13.523 8.245 1.00 . A A . 34 LEU HD21 1 1
19 18249 1 1 34 LEU HD22 H 0.430 -13.419 8.796 1.00 . A A . 34 LEU HD22 1 1
19 18250 1 1 34 LEU HD23 H 0.076 -13.874 7.128 1.00 . A A . 34 LEU HD23 1 1
19 18251 1 1 34 LEU HG H -0.528 -11.201 8.388 1.00 . A A . 34 LEU HG 1 1
19 18252 1 1 34 LEU N N 2.068 -10.644 9.377 1.00 . A A . 34 LEU N 1 1
19 18253 1 1 34 LEU O O 4.136 -12.294 6.949 1.00 . A A . 34 LEU O 1 1
19 18254 1 1 35 ASN C C 5.430 -9.736 5.833 1.00 . A A . 35 ASN C 1 1
19 18255 1 1 35 ASN CA C 5.604 -9.923 7.340 1.00 . A A . 35 ASN CA 1 1
19 18256 1 1 35 ASN CB C 6.649 -11.014 7.635 1.00 . A A . 35 ASN CB 1 1
19 18257 1 1 35 ASN CG C 8.079 -10.494 7.700 1.00 . A A . 35 ASN CG 1 1
19 18258 1 1 35 ASN H H 3.895 -9.633 8.559 1.00 . A A . 35 ASN H 1 1
19 18259 1 1 35 ASN HA H 5.932 -8.987 7.770 1.00 . A A . 35 ASN HA 1 1
19 18260 1 1 35 ASN HB2 H 6.416 -11.473 8.584 1.00 . A A . 35 ASN HB2 1 1
19 18261 1 1 35 ASN HB3 H 6.597 -11.765 6.859 1.00 . A A . 35 ASN HB3 1 1
19 18262 1 1 35 ASN HD21 H 7.664 -9.017 6.438 1.00 . A A . 35 ASN HD21 1 1
19 18263 1 1 35 ASN HD22 H 9.282 -9.068 7.035 1.00 . A A . 35 ASN HD22 1 1
19 18264 1 1 35 ASN N N 4.308 -10.267 7.938 1.00 . A A . 35 ASN N 1 1
19 18265 1 1 35 ASN ND2 N 8.372 -9.426 6.983 1.00 . A A . 35 ASN ND2 1 1
19 18266 1 1 35 ASN O O 6.390 -9.750 5.066 1.00 . A A . 35 ASN O 1 1
19 18267 1 1 35 ASN OD1 O 8.921 -11.062 8.398 1.00 . A A . 35 ASN OD1 1 1
19 18268 1 1 36 LEU C C 3.228 -8.048 3.742 1.00 . A A . 36 LEU C 1 1
19 18269 1 1 36 LEU CA C 3.838 -9.413 4.022 1.00 . A A . 36 LEU CA 1 1
19 18270 1 1 36 LEU CB C 2.844 -10.510 3.618 1.00 . A A . 36 LEU CB 1 1
19 18271 1 1 36 LEU CD1 C 2.226 -12.938 3.479 1.00 . A A . 36 LEU CD1 1 1
19 18272 1 1 36 LEU CD2 C 4.551 -12.217 2.935 1.00 . A A . 36 LEU CD2 1 1
19 18273 1 1 36 LEU CG C 3.334 -11.950 3.801 1.00 . A A . 36 LEU CG 1 1
19 18274 1 1 36 LEU H H 3.476 -9.455 6.097 1.00 . A A . 36 LEU H 1 1
19 18275 1 1 36 LEU HA H 4.742 -9.521 3.441 1.00 . A A . 36 LEU HA 1 1
19 18276 1 1 36 LEU HB2 H 1.945 -10.383 4.205 1.00 . A A . 36 LEU HB2 1 1
19 18277 1 1 36 LEU HB3 H 2.592 -10.369 2.578 1.00 . A A . 36 LEU HB3 1 1
19 18278 1 1 36 LEU HD11 H 1.916 -12.813 2.452 1.00 . A A . 36 LEU HD11 1 1
19 18279 1 1 36 LEU HD12 H 1.386 -12.760 4.132 1.00 . A A . 36 LEU HD12 1 1
19 18280 1 1 36 LEU HD13 H 2.588 -13.945 3.626 1.00 . A A . 36 LEU HD13 1 1
19 18281 1 1 36 LEU HD21 H 5.348 -11.548 3.223 1.00 . A A . 36 LEU HD21 1 1
19 18282 1 1 36 LEU HD22 H 4.298 -12.052 1.898 1.00 . A A . 36 LEU HD22 1 1
19 18283 1 1 36 LEU HD23 H 4.871 -13.239 3.071 1.00 . A A . 36 LEU HD23 1 1
19 18284 1 1 36 LEU HG H 3.619 -12.098 4.833 1.00 . A A . 36 LEU HG 1 1
19 18285 1 1 36 LEU N N 4.183 -9.535 5.427 1.00 . A A . 36 LEU N 1 1
19 18286 1 1 36 LEU O O 2.647 -7.420 4.634 1.00 . A A . 36 LEU O 1 1
19 18287 1 1 37 ALA C C 1.950 -6.466 0.852 1.00 . A A . 37 ALA C 1 1
19 18288 1 1 37 ALA CA C 2.814 -6.318 2.096 1.00 . A A . 37 ALA CA 1 1
19 18289 1 1 37 ALA CB C 3.930 -5.319 1.844 1.00 . A A . 37 ALA CB 1 1
19 18290 1 1 37 ALA H H 3.852 -8.140 1.845 1.00 . A A . 37 ALA H 1 1
19 18291 1 1 37 ALA HA H 2.204 -5.943 2.904 1.00 . A A . 37 ALA HA 1 1
19 18292 1 1 37 ALA HB1 H 4.555 -5.250 2.722 1.00 . A A . 37 ALA HB1 1 1
19 18293 1 1 37 ALA HB2 H 3.503 -4.352 1.630 1.00 . A A . 37 ALA HB2 1 1
19 18294 1 1 37 ALA HB3 H 4.522 -5.645 1.001 1.00 . A A . 37 ALA HB3 1 1
19 18295 1 1 37 ALA N N 3.362 -7.595 2.506 1.00 . A A . 37 ALA N 1 1
19 18296 1 1 37 ALA O O 2.264 -7.246 -0.053 1.00 . A A . 37 ALA O 1 1
19 18297 1 1 38 TYR C C 0.202 -4.352 -1.047 1.00 . A A . 38 TYR C 1 1
19 18298 1 1 38 TYR CA C -0.021 -5.670 -0.327 1.00 . A A . 38 TYR CA 1 1
19 18299 1 1 38 TYR CB C -1.485 -5.782 0.104 1.00 . A A . 38 TYR CB 1 1
19 18300 1 1 38 TYR CD1 C -1.664 -7.090 2.260 1.00 . A A . 38 TYR CD1 1 1
19 18301 1 1 38 TYR CD2 C -2.246 -8.186 0.227 1.00 . A A . 38 TYR CD2 1 1
19 18302 1 1 38 TYR CE1 C -1.956 -8.240 2.969 1.00 . A A . 38 TYR CE1 1 1
19 18303 1 1 38 TYR CE2 C -2.543 -9.340 0.930 1.00 . A A . 38 TYR CE2 1 1
19 18304 1 1 38 TYR CG C -1.802 -7.043 0.878 1.00 . A A . 38 TYR CG 1 1
19 18305 1 1 38 TYR CZ C -2.396 -9.361 2.299 1.00 . A A . 38 TYR CZ 1 1
19 18306 1 1 38 TYR H H 0.635 -5.184 1.616 1.00 . A A . 38 TYR H 1 1
19 18307 1 1 38 TYR HA H 0.228 -6.487 -0.992 1.00 . A A . 38 TYR HA 1 1
19 18308 1 1 38 TYR HB2 H -1.733 -4.941 0.732 1.00 . A A . 38 TYR HB2 1 1
19 18309 1 1 38 TYR HB3 H -2.113 -5.764 -0.777 1.00 . A A . 38 TYR HB3 1 1
19 18310 1 1 38 TYR HD1 H -1.321 -6.209 2.784 1.00 . A A . 38 TYR HD1 1 1
19 18311 1 1 38 TYR HD2 H -2.360 -8.170 -0.846 1.00 . A A . 38 TYR HD2 1 1
19 18312 1 1 38 TYR HE1 H -1.839 -8.257 4.044 1.00 . A A . 38 TYR HE1 1 1
19 18313 1 1 38 TYR HE2 H -2.886 -10.218 0.404 1.00 . A A . 38 TYR HE2 1 1
19 18314 1 1 38 TYR HH H -2.266 -11.258 2.574 1.00 . A A . 38 TYR HH 1 1
19 18315 1 1 38 TYR N N 0.856 -5.726 0.826 1.00 . A A . 38 TYR N 1 1
19 18316 1 1 38 TYR O O 0.402 -3.320 -0.409 1.00 . A A . 38 TYR O 1 1
19 18317 1 1 38 TYR OH O -2.694 -10.509 2.999 1.00 . A A . 38 TYR OH 1 1
19 18318 1 1 39 ARG C C -0.880 -2.465 -3.472 1.00 . A A . 39 ARG C 1 1
19 18319 1 1 39 ARG CA C 0.422 -3.169 -3.133 1.00 . A A . 39 ARG CA 1 1
19 18320 1 1 39 ARG CB C 1.181 -3.490 -4.422 1.00 . A A . 39 ARG CB 1 1
19 18321 1 1 39 ARG CD C 3.322 -4.236 -5.506 1.00 . A A . 39 ARG CD 1 1
19 18322 1 1 39 ARG CG C 2.583 -4.023 -4.195 1.00 . A A . 39 ARG CG 1 1
19 18323 1 1 39 ARG CZ C 3.363 -6.353 -6.768 1.00 . A A . 39 ARG CZ 1 1
19 18324 1 1 39 ARG H H -0.025 -5.215 -2.831 1.00 . A A . 39 ARG H 1 1
19 18325 1 1 39 ARG HA H 1.023 -2.511 -2.528 1.00 . A A . 39 ARG HA 1 1
19 18326 1 1 39 ARG HB2 H 0.623 -4.230 -4.978 1.00 . A A . 39 ARG HB2 1 1
19 18327 1 1 39 ARG HB3 H 1.254 -2.591 -5.015 1.00 . A A . 39 ARG HB3 1 1
19 18328 1 1 39 ARG HD2 H 3.318 -3.309 -6.061 1.00 . A A . 39 ARG HD2 1 1
19 18329 1 1 39 ARG HD3 H 4.342 -4.517 -5.286 1.00 . A A . 39 ARG HD3 1 1
19 18330 1 1 39 ARG HE H 1.753 -5.174 -6.560 1.00 . A A . 39 ARG HE 1 1
19 18331 1 1 39 ARG HG2 H 3.135 -3.314 -3.596 1.00 . A A . 39 ARG HG2 1 1
19 18332 1 1 39 ARG HG3 H 2.519 -4.966 -3.670 1.00 . A A . 39 ARG HG3 1 1
19 18333 1 1 39 ARG HH11 H 5.150 -5.800 -5.973 1.00 . A A . 39 ARG HH11 1 1
19 18334 1 1 39 ARG HH12 H 5.145 -7.320 -6.815 1.00 . A A . 39 ARG HH12 1 1
19 18335 1 1 39 ARG HH21 H 1.753 -7.159 -7.697 1.00 . A A . 39 ARG HH21 1 1
19 18336 1 1 39 ARG HH22 H 3.218 -8.083 -7.826 1.00 . A A . 39 ARG HH22 1 1
19 18337 1 1 39 ARG N N 0.175 -4.377 -2.365 1.00 . A A . 39 ARG N 1 1
19 18338 1 1 39 ARG NE N 2.709 -5.281 -6.326 1.00 . A A . 39 ARG NE 1 1
19 18339 1 1 39 ARG NH1 N 4.656 -6.502 -6.502 1.00 . A A . 39 ARG NH1 1 1
19 18340 1 1 39 ARG NH2 N 2.727 -7.270 -7.486 1.00 . A A . 39 ARG NH2 1 1
19 18341 1 1 39 ARG O O -1.878 -3.105 -3.799 1.00 . A A . 39 ARG O 1 1
19 18342 1 1 40 ILE C C -1.563 0.294 -5.172 1.00 . A A . 40 ILE C 1 1
19 18343 1 1 40 ILE CA C -1.975 -0.345 -3.864 1.00 . A A . 40 ILE CA 1 1
19 18344 1 1 40 ILE CB C -2.379 0.762 -2.864 1.00 . A A . 40 ILE CB 1 1
19 18345 1 1 40 ILE CD1 C -3.088 1.170 -0.452 1.00 . A A . 40 ILE CD1 1 1
19 18346 1 1 40 ILE CG1 C -2.743 0.149 -1.511 1.00 . A A . 40 ILE CG1 1 1
19 18347 1 1 40 ILE CG2 C -3.544 1.580 -3.408 1.00 . A A . 40 ILE CG2 1 1
19 18348 1 1 40 ILE H H -0.085 -0.702 -2.982 1.00 . A A . 40 ILE H 1 1
19 18349 1 1 40 ILE HA H -2.821 -0.997 -4.034 1.00 . A A . 40 ILE HA 1 1
19 18350 1 1 40 ILE HB H -1.535 1.423 -2.736 1.00 . A A . 40 ILE HB 1 1
19 18351 1 1 40 ILE HD11 H -3.370 0.660 0.457 1.00 . A A . 40 ILE HD11 1 1
19 18352 1 1 40 ILE HD12 H -3.909 1.781 -0.793 1.00 . A A . 40 ILE HD12 1 1
19 18353 1 1 40 ILE HD13 H -2.227 1.796 -0.258 1.00 . A A . 40 ILE HD13 1 1
19 18354 1 1 40 ILE HG12 H -3.602 -0.493 -1.638 1.00 . A A . 40 ILE HG12 1 1
19 18355 1 1 40 ILE HG13 H -1.911 -0.437 -1.151 1.00 . A A . 40 ILE HG13 1 1
19 18356 1 1 40 ILE HG21 H -3.824 2.329 -2.683 1.00 . A A . 40 ILE HG21 1 1
19 18357 1 1 40 ILE HG22 H -4.385 0.930 -3.597 1.00 . A A . 40 ILE HG22 1 1
19 18358 1 1 40 ILE HG23 H -3.248 2.063 -4.328 1.00 . A A . 40 ILE HG23 1 1
19 18359 1 1 40 ILE N N -0.868 -1.149 -3.381 1.00 . A A . 40 ILE N 1 1
19 18360 1 1 40 ILE O O -0.668 1.142 -5.200 1.00 . A A . 40 ILE O 1 1
19 18361 1 1 41 ASP C C -2.785 1.373 -8.088 1.00 . A A . 41 ASP C 1 1
19 18362 1 1 41 ASP CA C -1.798 0.347 -7.569 1.00 . A A . 41 ASP CA 1 1
19 18363 1 1 41 ASP CB C -1.681 -0.823 -8.550 1.00 . A A . 41 ASP CB 1 1
19 18364 1 1 41 ASP CG C -1.068 -0.408 -9.874 1.00 . A A . 41 ASP CG 1 1
19 18365 1 1 41 ASP H H -2.968 -0.720 -6.164 1.00 . A A . 41 ASP H 1 1
19 18366 1 1 41 ASP HA H -0.832 0.819 -7.470 1.00 . A A . 41 ASP HA 1 1
19 18367 1 1 41 ASP HB2 H -1.062 -1.591 -8.113 1.00 . A A . 41 ASP HB2 1 1
19 18368 1 1 41 ASP HB3 H -2.665 -1.223 -8.741 1.00 . A A . 41 ASP HB3 1 1
19 18369 1 1 41 ASP N N -2.195 -0.116 -6.253 1.00 . A A . 41 ASP N 1 1
19 18370 1 1 41 ASP O O -3.842 1.021 -8.610 1.00 . A A . 41 ASP O 1 1
19 18371 1 1 41 ASP OD1 O 0.175 -0.309 -9.949 1.00 . A A . 41 ASP OD1 1 1
19 18372 1 1 41 ASP OD2 O -1.820 -0.173 -10.841 1.00 . A A . 41 ASP OD2 1 1
19 18373 1 1 42 ASP C C -4.711 3.618 -8.041 1.00 . A A . 42 ASP C 1 1
19 18374 1 1 42 ASP CA C -3.224 3.770 -8.369 1.00 . A A . 42 ASP CA 1 1
19 18375 1 1 42 ASP CB C -3.015 3.955 -9.872 1.00 . A A . 42 ASP CB 1 1
19 18376 1 1 42 ASP CG C -3.658 5.220 -10.399 1.00 . A A . 42 ASP CG 1 1
19 18377 1 1 42 ASP H H -1.610 2.824 -7.387 1.00 . A A . 42 ASP H 1 1
19 18378 1 1 42 ASP HA H -2.857 4.650 -7.861 1.00 . A A . 42 ASP HA 1 1
19 18379 1 1 42 ASP HB2 H -1.956 3.998 -10.077 1.00 . A A . 42 ASP HB2 1 1
19 18380 1 1 42 ASP HB3 H -3.443 3.113 -10.392 1.00 . A A . 42 ASP HB3 1 1
19 18381 1 1 42 ASP N N -2.440 2.638 -7.885 1.00 . A A . 42 ASP N 1 1
19 18382 1 1 42 ASP O O -5.532 3.327 -8.912 1.00 . A A . 42 ASP O 1 1
19 18383 1 1 42 ASP OD1 O -3.551 6.271 -9.731 1.00 . A A . 42 ASP OD1 1 1
19 18384 1 1 42 ASP OD2 O -4.257 5.176 -11.496 1.00 . A A . 42 ASP OD2 1 1
19 18385 1 1 43 GLY C C -6.921 2.341 -6.008 1.00 . A A . 43 GLY C 1 1
19 18386 1 1 43 GLY CA C -6.420 3.738 -6.332 1.00 . A A . 43 GLY CA 1 1
19 18387 1 1 43 GLY H H -4.318 3.907 -6.103 1.00 . A A . 43 GLY H 1 1
19 18388 1 1 43 GLY HA2 H -6.519 4.352 -5.450 1.00 . A A . 43 GLY HA2 1 1
19 18389 1 1 43 GLY HA3 H -7.037 4.157 -7.114 1.00 . A A . 43 GLY HA3 1 1
19 18390 1 1 43 GLY N N -5.036 3.765 -6.765 1.00 . A A . 43 GLY N 1 1
19 18391 1 1 43 GLY O O -7.904 2.185 -5.283 1.00 . A A . 43 GLY O 1 1
19 18392 1 1 44 ILE C C -5.787 -0.822 -5.421 1.00 . A A . 44 ILE C 1 1
19 18393 1 1 44 ILE CA C -6.713 -0.045 -6.348 1.00 . A A . 44 ILE CA 1 1
19 18394 1 1 44 ILE CB C -6.830 -0.786 -7.698 1.00 . A A . 44 ILE CB 1 1
19 18395 1 1 44 ILE CD1 C -7.924 -0.674 -9.998 1.00 . A A . 44 ILE CD1 1 1
19 18396 1 1 44 ILE CG1 C -7.763 -0.023 -8.643 1.00 . A A . 44 ILE CG1 1 1
19 18397 1 1 44 ILE CG2 C -7.331 -2.210 -7.486 1.00 . A A . 44 ILE CG2 1 1
19 18398 1 1 44 ILE H H -5.430 1.490 -7.040 1.00 . A A . 44 ILE H 1 1
19 18399 1 1 44 ILE HA H -7.696 -0.004 -5.900 1.00 . A A . 44 ILE HA 1 1
19 18400 1 1 44 ILE HB H -5.847 -0.839 -8.140 1.00 . A A . 44 ILE HB 1 1
19 18401 1 1 44 ILE HD11 H -8.282 -1.685 -9.872 1.00 . A A . 44 ILE HD11 1 1
19 18402 1 1 44 ILE HD12 H -6.970 -0.689 -10.505 1.00 . A A . 44 ILE HD12 1 1
19 18403 1 1 44 ILE HD13 H -8.635 -0.111 -10.587 1.00 . A A . 44 ILE HD13 1 1
19 18404 1 1 44 ILE HG12 H -8.740 0.051 -8.194 1.00 . A A . 44 ILE HG12 1 1
19 18405 1 1 44 ILE HG13 H -7.369 0.971 -8.798 1.00 . A A . 44 ILE HG13 1 1
19 18406 1 1 44 ILE HG21 H -7.385 -2.717 -8.438 1.00 . A A . 44 ILE HG21 1 1
19 18407 1 1 44 ILE HG22 H -8.313 -2.184 -7.036 1.00 . A A . 44 ILE HG22 1 1
19 18408 1 1 44 ILE HG23 H -6.650 -2.737 -6.833 1.00 . A A . 44 ILE HG23 1 1
19 18409 1 1 44 ILE N N -6.252 1.322 -6.527 1.00 . A A . 44 ILE N 1 1
19 18410 1 1 44 ILE O O -4.658 -1.148 -5.787 1.00 . A A . 44 ILE O 1 1
19 18411 1 1 45 PRO C C -5.578 -3.396 -3.606 1.00 . A A . 45 PRO C 1 1
19 18412 1 1 45 PRO CA C -5.502 -1.919 -3.238 1.00 . A A . 45 PRO CA 1 1
19 18413 1 1 45 PRO CB C -6.205 -1.664 -1.893 1.00 . A A . 45 PRO CB 1 1
19 18414 1 1 45 PRO CD C -7.517 -0.646 -3.629 1.00 . A A . 45 PRO CD 1 1
19 18415 1 1 45 PRO CG C -7.223 -0.598 -2.156 1.00 . A A . 45 PRO CG 1 1
19 18416 1 1 45 PRO HA H -4.467 -1.614 -3.174 1.00 . A A . 45 PRO HA 1 1
19 18417 1 1 45 PRO HB2 H -6.672 -2.576 -1.555 1.00 . A A . 45 PRO HB2 1 1
19 18418 1 1 45 PRO HB3 H -5.480 -1.337 -1.162 1.00 . A A . 45 PRO HB3 1 1
19 18419 1 1 45 PRO HD2 H -8.309 -1.350 -3.835 1.00 . A A . 45 PRO HD2 1 1
19 18420 1 1 45 PRO HD3 H -7.773 0.337 -3.997 1.00 . A A . 45 PRO HD3 1 1
19 18421 1 1 45 PRO HG2 H -8.121 -0.802 -1.589 1.00 . A A . 45 PRO HG2 1 1
19 18422 1 1 45 PRO HG3 H -6.822 0.367 -1.887 1.00 . A A . 45 PRO HG3 1 1
19 18423 1 1 45 PRO N N -6.244 -1.101 -4.192 1.00 . A A . 45 PRO N 1 1
19 18424 1 1 45 PRO O O -6.637 -4.021 -3.504 1.00 . A A . 45 PRO O 1 1
19 18425 1 1 46 VAL C C -4.313 -6.246 -3.239 1.00 . A A . 46 VAL C 1 1
19 18426 1 1 46 VAL CA C -4.411 -5.340 -4.461 1.00 . A A . 46 VAL CA 1 1
19 18427 1 1 46 VAL CB C -3.227 -5.617 -5.415 1.00 . A A . 46 VAL CB 1 1
19 18428 1 1 46 VAL CG1 C -3.279 -7.042 -5.946 1.00 . A A . 46 VAL CG1 1 1
19 18429 1 1 46 VAL CG2 C -3.220 -4.618 -6.564 1.00 . A A . 46 VAL CG2 1 1
19 18430 1 1 46 VAL H H -3.638 -3.406 -4.093 1.00 . A A . 46 VAL H 1 1
19 18431 1 1 46 VAL HA H -5.330 -5.563 -4.986 1.00 . A A . 46 VAL HA 1 1
19 18432 1 1 46 VAL HB H -2.311 -5.497 -4.859 1.00 . A A . 46 VAL HB 1 1
19 18433 1 1 46 VAL HG11 H -2.439 -7.210 -6.604 1.00 . A A . 46 VAL HG11 1 1
19 18434 1 1 46 VAL HG12 H -4.199 -7.191 -6.491 1.00 . A A . 46 VAL HG12 1 1
19 18435 1 1 46 VAL HG13 H -3.233 -7.737 -5.119 1.00 . A A . 46 VAL HG13 1 1
19 18436 1 1 46 VAL HG21 H -3.155 -3.614 -6.169 1.00 . A A . 46 VAL HG21 1 1
19 18437 1 1 46 VAL HG22 H -4.130 -4.722 -7.136 1.00 . A A . 46 VAL HG22 1 1
19 18438 1 1 46 VAL HG23 H -2.369 -4.810 -7.200 1.00 . A A . 46 VAL HG23 1 1
19 18439 1 1 46 VAL N N -4.459 -3.948 -4.049 1.00 . A A . 46 VAL N 1 1
19 18440 1 1 46 VAL O O -3.224 -6.655 -2.826 1.00 . A A . 46 VAL O 1 1
19 18441 1 1 47 LEU C C -5.650 -8.832 -1.893 1.00 . A A . 47 LEU C 1 1
19 18442 1 1 47 LEU CA C -5.514 -7.376 -1.469 1.00 . A A . 47 LEU CA 1 1
19 18443 1 1 47 LEU CB C -6.677 -6.972 -0.554 1.00 . A A . 47 LEU CB 1 1
19 18444 1 1 47 LEU CD1 C -7.857 -5.253 0.824 1.00 . A A . 47 LEU CD1 1 1
19 18445 1 1 47 LEU CD2 C -5.365 -5.376 0.866 1.00 . A A . 47 LEU CD2 1 1
19 18446 1 1 47 LEU CG C -6.609 -5.552 0.011 1.00 . A A . 47 LEU CG 1 1
19 18447 1 1 47 LEU H H -6.283 -6.114 -2.977 1.00 . A A . 47 LEU H 1 1
19 18448 1 1 47 LEU HA H -4.586 -7.260 -0.926 1.00 . A A . 47 LEU HA 1 1
19 18449 1 1 47 LEU HB2 H -7.596 -7.070 -1.112 1.00 . A A . 47 LEU HB2 1 1
19 18450 1 1 47 LEU HB3 H -6.706 -7.663 0.276 1.00 . A A . 47 LEU HB3 1 1
19 18451 1 1 47 LEU HD11 H -7.924 -5.953 1.644 1.00 . A A . 47 LEU HD11 1 1
19 18452 1 1 47 LEU HD12 H -8.729 -5.350 0.194 1.00 . A A . 47 LEU HD12 1 1
19 18453 1 1 47 LEU HD13 H -7.803 -4.246 1.214 1.00 . A A . 47 LEU HD13 1 1
19 18454 1 1 47 LEU HD21 H -4.487 -5.564 0.267 1.00 . A A . 47 LEU HD21 1 1
19 18455 1 1 47 LEU HD22 H -5.394 -6.076 1.688 1.00 . A A . 47 LEU HD22 1 1
19 18456 1 1 47 LEU HD23 H -5.331 -4.369 1.252 1.00 . A A . 47 LEU HD23 1 1
19 18457 1 1 47 LEU HG H -6.563 -4.846 -0.805 1.00 . A A . 47 LEU HG 1 1
19 18458 1 1 47 LEU N N -5.456 -6.516 -2.634 1.00 . A A . 47 LEU N 1 1
19 18459 1 1 47 LEU O O -6.747 -9.390 -1.902 1.00 . A A . 47 LEU O 1 1
19 18460 1 1 48 LEU C C -3.379 -11.542 -1.948 1.00 . A A . 48 LEU C 1 1
19 18461 1 1 48 LEU CA C -4.491 -10.820 -2.690 1.00 . A A . 48 LEU CA 1 1
19 18462 1 1 48 LEU CB C -4.272 -10.940 -4.203 1.00 . A A . 48 LEU CB 1 1
19 18463 1 1 48 LEU CD1 C -5.010 -10.447 -6.546 1.00 . A A . 48 LEU CD1 1 1
19 18464 1 1 48 LEU CD2 C -6.690 -11.163 -4.846 1.00 . A A . 48 LEU CD2 1 1
19 18465 1 1 48 LEU CG C -5.401 -10.385 -5.079 1.00 . A A . 48 LEU CG 1 1
19 18466 1 1 48 LEU H H -3.698 -8.902 -2.302 1.00 . A A . 48 LEU H 1 1
19 18467 1 1 48 LEU HA H -5.436 -11.272 -2.432 1.00 . A A . 48 LEU HA 1 1
19 18468 1 1 48 LEU HB2 H -3.362 -10.414 -4.455 1.00 . A A . 48 LEU HB2 1 1
19 18469 1 1 48 LEU HB3 H -4.142 -11.984 -4.445 1.00 . A A . 48 LEU HB3 1 1
19 18470 1 1 48 LEU HD11 H -4.134 -9.837 -6.714 1.00 . A A . 48 LEU HD11 1 1
19 18471 1 1 48 LEU HD12 H -5.825 -10.081 -7.152 1.00 . A A . 48 LEU HD12 1 1
19 18472 1 1 48 LEU HD13 H -4.793 -11.469 -6.816 1.00 . A A . 48 LEU HD13 1 1
19 18473 1 1 48 LEU HD21 H -6.972 -11.095 -3.805 1.00 . A A . 48 LEU HD21 1 1
19 18474 1 1 48 LEU HD22 H -6.537 -12.198 -5.111 1.00 . A A . 48 LEU HD22 1 1
19 18475 1 1 48 LEU HD23 H -7.476 -10.748 -5.459 1.00 . A A . 48 LEU HD23 1 1
19 18476 1 1 48 LEU HG H -5.576 -9.352 -4.817 1.00 . A A . 48 LEU HG 1 1
19 18477 1 1 48 LEU N N -4.530 -9.423 -2.285 1.00 . A A . 48 LEU N 1 1
19 18478 1 1 48 LEU O O -2.301 -10.986 -1.741 1.00 . A A . 48 LEU O 1 1
19 18479 1 1 49 ILE C C -1.527 -13.984 -1.722 1.00 . A A . 49 ILE C 1 1
19 18480 1 1 49 ILE CA C -2.668 -13.560 -0.807 1.00 . A A . 49 ILE CA 1 1
19 18481 1 1 49 ILE CB C -3.321 -14.808 -0.180 1.00 . A A . 49 ILE CB 1 1
19 18482 1 1 49 ILE CD1 C -5.310 -15.566 1.219 1.00 . A A . 49 ILE CD1 1 1
19 18483 1 1 49 ILE CG1 C -4.520 -14.395 0.682 1.00 . A A . 49 ILE CG1 1 1
19 18484 1 1 49 ILE CG2 C -2.305 -15.590 0.648 1.00 . A A . 49 ILE CG2 1 1
19 18485 1 1 49 ILE H H -4.508 -13.178 -1.775 1.00 . A A . 49 ILE H 1 1
19 18486 1 1 49 ILE HA H -2.277 -12.942 -0.013 1.00 . A A . 49 ILE HA 1 1
19 18487 1 1 49 ILE HB H -3.666 -15.448 -0.978 1.00 . A A . 49 ILE HB 1 1
19 18488 1 1 49 ILE HD11 H -4.671 -16.174 1.844 1.00 . A A . 49 ILE HD11 1 1
19 18489 1 1 49 ILE HD12 H -5.678 -16.159 0.393 1.00 . A A . 49 ILE HD12 1 1
19 18490 1 1 49 ILE HD13 H -6.143 -15.202 1.800 1.00 . A A . 49 ILE HD13 1 1
19 18491 1 1 49 ILE HG12 H -4.168 -13.821 1.527 1.00 . A A . 49 ILE HG12 1 1
19 18492 1 1 49 ILE HG13 H -5.189 -13.787 0.093 1.00 . A A . 49 ILE HG13 1 1
19 18493 1 1 49 ILE HG21 H -1.909 -14.958 1.427 1.00 . A A . 49 ILE HG21 1 1
19 18494 1 1 49 ILE HG22 H -1.502 -15.921 0.009 1.00 . A A . 49 ILE HG22 1 1
19 18495 1 1 49 ILE HG23 H -2.788 -16.447 1.092 1.00 . A A . 49 ILE HG23 1 1
19 18496 1 1 49 ILE N N -3.641 -12.776 -1.552 1.00 . A A . 49 ILE N 1 1
19 18497 1 1 49 ILE O O -0.358 -13.956 -1.340 1.00 . A A . 49 ILE O 1 1
19 18498 1 1 50 ASP C C -0.023 -13.592 -4.369 1.00 . A A . 50 ASP C 1 1
19 18499 1 1 50 ASP CA C -0.912 -14.760 -3.950 1.00 . A A . 50 ASP CA 1 1
19 18500 1 1 50 ASP CB C -1.645 -15.323 -5.173 1.00 . A A . 50 ASP CB 1 1
19 18501 1 1 50 ASP CG C -0.707 -15.728 -6.296 1.00 . A A . 50 ASP CG 1 1
19 18502 1 1 50 ASP H H -2.839 -14.339 -3.178 1.00 . A A . 50 ASP H 1 1
19 18503 1 1 50 ASP HA H -0.296 -15.535 -3.520 1.00 . A A . 50 ASP HA 1 1
19 18504 1 1 50 ASP HB2 H -2.210 -16.192 -4.875 1.00 . A A . 50 ASP HB2 1 1
19 18505 1 1 50 ASP HB3 H -2.323 -14.572 -5.552 1.00 . A A . 50 ASP HB3 1 1
19 18506 1 1 50 ASP N N -1.885 -14.344 -2.944 1.00 . A A . 50 ASP N 1 1
19 18507 1 1 50 ASP O O 1.131 -13.779 -4.761 1.00 . A A . 50 ASP O 1 1
19 18508 1 1 50 ASP OD1 O -0.145 -16.843 -6.236 1.00 . A A . 50 ASP OD1 1 1
19 18509 1 1 50 ASP OD2 O -0.544 -14.940 -7.251 1.00 . A A . 50 ASP OD2 1 1
19 18510 1 1 51 GLU C C 0.931 -10.561 -3.558 1.00 . A A . 51 GLU C 1 1
19 18511 1 1 51 GLU CA C 0.139 -11.186 -4.706 1.00 . A A . 51 GLU CA 1 1
19 18512 1 1 51 GLU CB C -0.870 -10.176 -5.255 1.00 . A A . 51 GLU CB 1 1
19 18513 1 1 51 GLU CD C 0.030 -10.023 -7.602 1.00 . A A . 51 GLU CD 1 1
19 18514 1 1 51 GLU CG C -0.309 -9.268 -6.336 1.00 . A A . 51 GLU CG 1 1
19 18515 1 1 51 GLU H H -1.450 -12.297 -3.864 1.00 . A A . 51 GLU H 1 1
19 18516 1 1 51 GLU HA H 0.820 -11.469 -5.494 1.00 . A A . 51 GLU HA 1 1
19 18517 1 1 51 GLU HB2 H -1.708 -10.715 -5.670 1.00 . A A . 51 GLU HB2 1 1
19 18518 1 1 51 GLU HB3 H -1.219 -9.557 -4.441 1.00 . A A . 51 GLU HB3 1 1
19 18519 1 1 51 GLU HG2 H -1.043 -8.510 -6.574 1.00 . A A . 51 GLU HG2 1 1
19 18520 1 1 51 GLU HG3 H 0.588 -8.795 -5.964 1.00 . A A . 51 GLU HG3 1 1
19 18521 1 1 51 GLU N N -0.561 -12.383 -4.258 1.00 . A A . 51 GLU N 1 1
19 18522 1 1 51 GLU O O 1.728 -9.644 -3.764 1.00 . A A . 51 GLU O 1 1
19 18523 1 1 51 GLU OE1 O -0.723 -10.952 -7.966 1.00 . A A . 51 GLU OE1 1 1
19 18524 1 1 51 GLU OE2 O 1.029 -9.670 -8.264 1.00 . A A . 51 GLU OE2 1 1
19 18525 1 1 52 ALA C C 2.857 -10.858 -1.186 1.00 . A A . 52 ALA C 1 1
19 18526 1 1 52 ALA CA C 1.369 -10.533 -1.168 1.00 . A A . 52 ALA CA 1 1
19 18527 1 1 52 ALA CB C 0.720 -11.080 0.092 1.00 . A A . 52 ALA CB 1 1
19 18528 1 1 52 ALA H H 0.093 -11.820 -2.253 1.00 . A A . 52 ALA H 1 1
19 18529 1 1 52 ALA HA H 1.246 -9.461 -1.172 1.00 . A A . 52 ALA HA 1 1
19 18530 1 1 52 ALA HB1 H -0.337 -10.858 0.078 1.00 . A A . 52 ALA HB1 1 1
19 18531 1 1 52 ALA HB2 H 1.174 -10.621 0.958 1.00 . A A . 52 ALA HB2 1 1
19 18532 1 1 52 ALA HB3 H 0.865 -12.149 0.132 1.00 . A A . 52 ALA HB3 1 1
19 18533 1 1 52 ALA N N 0.710 -11.065 -2.350 1.00 . A A . 52 ALA N 1 1
19 18534 1 1 52 ALA O O 3.250 -12.021 -1.286 1.00 . A A . 52 ALA O 1 1
19 18535 1 1 53 THR C C 5.692 -9.804 0.289 1.00 . A A . 53 THR C 1 1
19 18536 1 1 53 THR CA C 5.120 -9.987 -1.116 1.00 . A A . 53 THR CA 1 1
19 18537 1 1 53 THR CB C 5.766 -8.967 -2.076 1.00 . A A . 53 THR CB 1 1
19 18538 1 1 53 THR CG2 C 7.229 -9.296 -2.336 1.00 . A A . 53 THR CG2 1 1
19 18539 1 1 53 THR H H 3.298 -8.922 -0.997 1.00 . A A . 53 THR H 1 1
19 18540 1 1 53 THR HA H 5.345 -10.983 -1.466 1.00 . A A . 53 THR HA 1 1
19 18541 1 1 53 THR HB H 5.707 -7.989 -1.622 1.00 . A A . 53 THR HB 1 1
19 18542 1 1 53 THR HG1 H 4.164 -9.306 -3.183 1.00 . A A . 53 THR HG1 1 1
19 18543 1 1 53 THR HG21 H 7.307 -10.287 -2.756 1.00 . A A . 53 THR HG21 1 1
19 18544 1 1 53 THR HG22 H 7.781 -9.252 -1.407 1.00 . A A . 53 THR HG22 1 1
19 18545 1 1 53 THR HG23 H 7.639 -8.581 -3.033 1.00 . A A . 53 THR HG23 1 1
19 18546 1 1 53 THR N N 3.676 -9.825 -1.095 1.00 . A A . 53 THR N 1 1
19 18547 1 1 53 THR O O 5.104 -9.108 1.115 1.00 . A A . 53 THR O 1 1
19 18548 1 1 53 THR OG1 O 5.053 -8.955 -3.322 1.00 . A A . 53 THR OG1 1 1
19 18549 1 1 54 GLU C C 8.175 -8.969 1.966 1.00 . A A . 54 GLU C 1 1
19 18550 1 1 54 GLU CA C 7.471 -10.319 1.859 1.00 . A A . 54 GLU CA 1 1
19 18551 1 1 54 GLU CB C 8.455 -11.473 2.071 1.00 . A A . 54 GLU CB 1 1
19 18552 1 1 54 GLU CD C 9.854 -12.770 3.727 1.00 . A A . 54 GLU CD 1 1
19 18553 1 1 54 GLU CG C 9.097 -11.488 3.449 1.00 . A A . 54 GLU CG 1 1
19 18554 1 1 54 GLU H H 7.246 -10.979 -0.135 1.00 . A A . 54 GLU H 1 1
19 18555 1 1 54 GLU HA H 6.702 -10.368 2.616 1.00 . A A . 54 GLU HA 1 1
19 18556 1 1 54 GLU HB2 H 7.932 -12.407 1.933 1.00 . A A . 54 GLU HB2 1 1
19 18557 1 1 54 GLU HB3 H 9.241 -11.400 1.335 1.00 . A A . 54 GLU HB3 1 1
19 18558 1 1 54 GLU HG2 H 9.787 -10.659 3.518 1.00 . A A . 54 GLU HG2 1 1
19 18559 1 1 54 GLU HG3 H 8.322 -11.372 4.193 1.00 . A A . 54 GLU HG3 1 1
19 18560 1 1 54 GLU N N 6.826 -10.436 0.561 1.00 . A A . 54 GLU N 1 1
19 18561 1 1 54 GLU O O 9.005 -8.618 1.123 1.00 . A A . 54 GLU O 1 1
19 18562 1 1 54 GLU OE1 O 11.011 -12.900 3.271 1.00 . A A . 54 GLU OE1 1 1
19 18563 1 1 54 GLU OE2 O 9.295 -13.661 4.406 1.00 . A A . 54 GLU OE2 1 1
19 18564 1 1 55 TRP C C 8.627 -6.533 4.587 1.00 . A A . 55 TRP C 1 1
19 18565 1 1 55 TRP CA C 8.314 -6.848 3.129 1.00 . A A . 55 TRP CA 1 1
19 18566 1 1 55 TRP CB C 7.259 -5.881 2.582 1.00 . A A . 55 TRP CB 1 1
19 18567 1 1 55 TRP CD1 C 7.635 -3.426 3.208 1.00 . A A . 55 TRP CD1 1 1
19 18568 1 1 55 TRP CD2 C 8.465 -4.002 1.213 1.00 . A A . 55 TRP CD2 1 1
19 18569 1 1 55 TRP CE2 C 8.728 -2.638 1.431 1.00 . A A . 55 TRP CE2 1 1
19 18570 1 1 55 TRP CE3 C 8.894 -4.589 0.016 1.00 . A A . 55 TRP CE3 1 1
19 18571 1 1 55 TRP CG C 7.762 -4.487 2.361 1.00 . A A . 55 TRP CG 1 1
19 18572 1 1 55 TRP CH2 C 9.816 -2.451 -0.657 1.00 . A A . 55 TRP CH2 1 1
19 18573 1 1 55 TRP CZ2 C 9.408 -1.853 0.504 1.00 . A A . 55 TRP CZ2 1 1
19 18574 1 1 55 TRP CZ3 C 9.569 -3.809 -0.905 1.00 . A A . 55 TRP CZ3 1 1
19 18575 1 1 55 TRP H H 7.250 -8.585 3.697 1.00 . A A . 55 TRP H 1 1
19 18576 1 1 55 TRP HA H 9.216 -6.751 2.545 1.00 . A A . 55 TRP HA 1 1
19 18577 1 1 55 TRP HB2 H 6.897 -6.255 1.635 1.00 . A A . 55 TRP HB2 1 1
19 18578 1 1 55 TRP HB3 H 6.435 -5.830 3.279 1.00 . A A . 55 TRP HB3 1 1
19 18579 1 1 55 TRP HD1 H 7.145 -3.470 4.169 1.00 . A A . 55 TRP HD1 1 1
19 18580 1 1 55 TRP HE1 H 8.252 -1.419 3.075 1.00 . A A . 55 TRP HE1 1 1
19 18581 1 1 55 TRP HE3 H 8.714 -5.632 -0.191 1.00 . A A . 55 TRP HE3 1 1
19 18582 1 1 55 TRP HH2 H 10.347 -1.878 -1.403 1.00 . A A . 55 TRP HH2 1 1
19 18583 1 1 55 TRP HZ2 H 9.608 -0.805 0.677 1.00 . A A . 55 TRP HZ2 1 1
19 18584 1 1 55 TRP HZ3 H 9.911 -4.245 -1.833 1.00 . A A . 55 TRP HZ3 1 1
19 18585 1 1 55 TRP N N 7.833 -8.213 2.999 1.00 . A A . 55 TRP N 1 1
19 18586 1 1 55 TRP NE1 N 8.212 -2.310 2.656 1.00 . A A . 55 TRP NE1 1 1
19 18587 1 1 55 TRP O O 7.997 -7.082 5.490 1.00 . A A . 55 TRP O 1 1
19 18588 1 1 56 THR C C 10.633 -6.495 6.880 1.00 . A A . 56 THR C 1 1
19 18589 1 1 56 THR CA C 10.070 -5.284 6.128 1.00 . A A . 56 THR CA 1 1
19 18590 1 1 56 THR CB C 8.952 -4.615 6.955 1.00 . A A . 56 THR CB 1 1
19 18591 1 1 56 THR CG2 C 9.448 -4.207 8.337 1.00 . A A . 56 THR CG2 1 1
19 18592 1 1 56 THR H H 10.017 -5.222 4.024 1.00 . A A . 56 THR H 1 1
19 18593 1 1 56 THR HA H 10.863 -4.563 6.004 1.00 . A A . 56 THR HA 1 1
19 18594 1 1 56 THR HB H 8.147 -5.320 7.068 1.00 . A A . 56 THR HB 1 1
19 18595 1 1 56 THR HG1 H 9.149 -2.770 6.263 1.00 . A A . 56 THR HG1 1 1
19 18596 1 1 56 THR HG21 H 8.636 -3.768 8.897 1.00 . A A . 56 THR HG21 1 1
19 18597 1 1 56 THR HG22 H 10.245 -3.485 8.236 1.00 . A A . 56 THR HG22 1 1
19 18598 1 1 56 THR HG23 H 9.815 -5.078 8.858 1.00 . A A . 56 THR HG23 1 1
19 18599 1 1 56 THR N N 9.604 -5.651 4.794 1.00 . A A . 56 THR N 1 1
19 18600 1 1 56 THR O O 9.924 -7.179 7.621 1.00 . A A . 56 THR O 1 1
19 18601 1 1 56 THR OG1 O 8.465 -3.456 6.265 1.00 . A A . 56 THR OG1 1 1
19 18602 1 1 57 PRO C C 12.939 -7.481 8.806 1.00 . A A . 57 PRO C 1 1
19 18603 1 1 57 PRO CA C 12.604 -7.879 7.368 1.00 . A A . 57 PRO CA 1 1
19 18604 1 1 57 PRO CB C 13.887 -8.100 6.548 1.00 . A A . 57 PRO CB 1 1
19 18605 1 1 57 PRO CD C 12.809 -6.135 5.707 1.00 . A A . 57 PRO CD 1 1
19 18606 1 1 57 PRO CG C 13.751 -7.238 5.332 1.00 . A A . 57 PRO CG 1 1
19 18607 1 1 57 PRO HA H 12.015 -8.784 7.376 1.00 . A A . 57 PRO HA 1 1
19 18608 1 1 57 PRO HB2 H 14.745 -7.814 7.137 1.00 . A A . 57 PRO HB2 1 1
19 18609 1 1 57 PRO HB3 H 13.964 -9.143 6.279 1.00 . A A . 57 PRO HB3 1 1
19 18610 1 1 57 PRO HD2 H 13.341 -5.321 6.175 1.00 . A A . 57 PRO HD2 1 1
19 18611 1 1 57 PRO HD3 H 12.261 -5.789 4.843 1.00 . A A . 57 PRO HD3 1 1
19 18612 1 1 57 PRO HG2 H 14.712 -6.828 5.061 1.00 . A A . 57 PRO HG2 1 1
19 18613 1 1 57 PRO HG3 H 13.344 -7.816 4.517 1.00 . A A . 57 PRO HG3 1 1
19 18614 1 1 57 PRO N N 11.919 -6.801 6.663 1.00 . A A . 57 PRO N 1 1
19 18615 1 1 57 PRO O O 13.755 -6.585 9.041 1.00 . A A . 57 PRO O 1 1
19 18616 1 1 58 ASN C C 13.750 -8.468 11.692 1.00 . A A . 58 ASN C 1 1
19 18617 1 1 58 ASN CA C 12.476 -7.815 11.170 1.00 . A A . 58 ASN CA 1 1
19 18618 1 1 58 ASN CB C 11.262 -8.285 11.984 1.00 . A A . 58 ASN CB 1 1
19 18619 1 1 58 ASN CG C 11.244 -7.723 13.400 1.00 . A A . 58 ASN CG 1 1
19 18620 1 1 58 ASN H H 11.671 -8.852 9.510 1.00 . A A . 58 ASN H 1 1
19 18621 1 1 58 ASN HA H 12.571 -6.743 11.263 1.00 . A A . 58 ASN HA 1 1
19 18622 1 1 58 ASN HB2 H 10.359 -7.971 11.482 1.00 . A A . 58 ASN HB2 1 1
19 18623 1 1 58 ASN HB3 H 11.273 -9.362 12.044 1.00 . A A . 58 ASN HB3 1 1
19 18624 1 1 58 ASN HD21 H 12.182 -9.333 14.101 1.00 . A A . 58 ASN HD21 1 1
19 18625 1 1 58 ASN HD22 H 11.784 -8.121 15.270 1.00 . A A . 58 ASN HD22 1 1
19 18626 1 1 58 ASN N N 12.289 -8.133 9.759 1.00 . A A . 58 ASN N 1 1
19 18627 1 1 58 ASN ND2 N 11.791 -8.466 14.351 1.00 . A A . 58 ASN ND2 1 1
19 18628 1 1 58 ASN O O 14.284 -9.383 11.065 1.00 . A A . 58 ASN O 1 1
19 18629 1 1 58 ASN OD1 O 10.726 -6.631 13.636 1.00 . A A . 58 ASN OD1 1 1
19 18630 1 1 59 ASN C C 15.179 -9.986 13.883 1.00 . A A . 59 ASN C 1 1
19 18631 1 1 59 ASN CA C 15.434 -8.552 13.452 1.00 . A A . 59 ASN CA 1 1
19 18632 1 1 59 ASN CB C 15.861 -7.731 14.673 1.00 . A A . 59 ASN CB 1 1
19 18633 1 1 59 ASN CG C 16.754 -6.559 14.317 1.00 . A A . 59 ASN CG 1 1
19 18634 1 1 59 ASN H H 13.819 -7.198 13.232 1.00 . A A . 59 ASN H 1 1
19 18635 1 1 59 ASN HA H 16.236 -8.542 12.730 1.00 . A A . 59 ASN HA 1 1
19 18636 1 1 59 ASN HB2 H 14.979 -7.347 15.167 1.00 . A A . 59 ASN HB2 1 1
19 18637 1 1 59 ASN HB3 H 16.400 -8.372 15.355 1.00 . A A . 59 ASN HB3 1 1
19 18638 1 1 59 ASN HD21 H 17.653 -6.685 16.085 1.00 . A A . 59 ASN HD21 1 1
19 18639 1 1 59 ASN HD22 H 18.227 -5.430 15.034 1.00 . A A . 59 ASN HD22 1 1
19 18640 1 1 59 ASN N N 14.253 -7.973 12.817 1.00 . A A . 59 ASN N 1 1
19 18641 1 1 59 ASN ND2 N 17.631 -6.189 15.238 1.00 . A A . 59 ASN ND2 1 1
19 18642 1 1 59 ASN O O 14.030 -10.396 14.074 1.00 . A A . 59 ASN O 1 1
19 18643 1 1 59 ASN OD1 O 16.663 -5.990 13.230 1.00 . A A . 59 ASN OD1 1 1
19 18644 1 1 60 LEU C C 15.874 -12.194 15.962 1.00 . A A . 60 LEU C 1 1
19 18645 1 1 60 LEU CA C 16.165 -12.125 14.469 1.00 . A A . 60 LEU CA 1 1
19 18646 1 1 60 LEU CB C 17.460 -12.878 14.143 1.00 . A A . 60 LEU CB 1 1
19 18647 1 1 60 LEU CD1 C 19.150 -13.643 12.461 1.00 . A A . 60 LEU CD1 1 1
19 18648 1 1 60 LEU CD2 C 16.720 -13.660 11.878 1.00 . A A . 60 LEU CD2 1 1
19 18649 1 1 60 LEU CG C 17.816 -12.946 12.655 1.00 . A A . 60 LEU CG 1 1
19 18650 1 1 60 LEU H H 17.139 -10.359 13.847 1.00 . A A . 60 LEU H 1 1
19 18651 1 1 60 LEU HA H 15.347 -12.587 13.937 1.00 . A A . 60 LEU HA 1 1
19 18652 1 1 60 LEU HB2 H 18.274 -12.392 14.664 1.00 . A A . 60 LEU HB2 1 1
19 18653 1 1 60 LEU HB3 H 17.371 -13.888 14.516 1.00 . A A . 60 LEU HB3 1 1
19 18654 1 1 60 LEU HD11 H 19.412 -13.632 11.412 1.00 . A A . 60 LEU HD11 1 1
19 18655 1 1 60 LEU HD12 H 19.078 -14.664 12.802 1.00 . A A . 60 LEU HD12 1 1
19 18656 1 1 60 LEU HD13 H 19.912 -13.127 13.027 1.00 . A A . 60 LEU HD13 1 1
19 18657 1 1 60 LEU HD21 H 15.787 -13.136 12.015 1.00 . A A . 60 LEU HD21 1 1
19 18658 1 1 60 LEU HD22 H 16.623 -14.673 12.238 1.00 . A A . 60 LEU HD22 1 1
19 18659 1 1 60 LEU HD23 H 16.974 -13.673 10.828 1.00 . A A . 60 LEU HD23 1 1
19 18660 1 1 60 LEU HG H 17.905 -11.944 12.264 1.00 . A A . 60 LEU HG 1 1
19 18661 1 1 60 LEU N N 16.255 -10.743 14.036 1.00 . A A . 60 LEU N 1 1
19 18662 1 1 60 LEU O O 16.783 -12.111 16.794 1.00 . A A . 60 LEU O 1 1
19 18663 1 1 61 GLU C C 14.421 -13.829 18.175 1.00 . A A . 61 GLU C 1 1
19 18664 1 1 61 GLU CA C 14.170 -12.414 17.681 1.00 . A A . 61 GLU CA 1 1
19 18665 1 1 61 GLU CB C 12.685 -12.068 17.822 1.00 . A A . 61 GLU CB 1 1
19 18666 1 1 61 GLU CD C 10.867 -10.351 17.483 1.00 . A A . 61 GLU CD 1 1
19 18667 1 1 61 GLU CG C 12.311 -10.725 17.220 1.00 . A A . 61 GLU CG 1 1
19 18668 1 1 61 GLU H H 13.916 -12.274 15.586 1.00 . A A . 61 GLU H 1 1
19 18669 1 1 61 GLU HA H 14.754 -11.724 18.273 1.00 . A A . 61 GLU HA 1 1
19 18670 1 1 61 GLU HB2 H 12.101 -12.833 17.336 1.00 . A A . 61 GLU HB2 1 1
19 18671 1 1 61 GLU HB3 H 12.433 -12.048 18.873 1.00 . A A . 61 GLU HB3 1 1
19 18672 1 1 61 GLU HG2 H 12.946 -9.964 17.646 1.00 . A A . 61 GLU HG2 1 1
19 18673 1 1 61 GLU HG3 H 12.466 -10.769 16.152 1.00 . A A . 61 GLU HG3 1 1
19 18674 1 1 61 GLU N N 14.596 -12.294 16.295 1.00 . A A . 61 GLU N 1 1
19 18675 1 1 61 GLU O O 13.989 -14.799 17.544 1.00 . A A . 61 GLU O 1 1
19 18676 1 1 61 GLU OE1 O 9.961 -10.973 16.888 1.00 . A A . 61 GLU OE1 1 1
19 18677 1 1 61 GLU OE2 O 10.630 -9.437 18.295 1.00 . A A . 61 GLU OE2 1 1
20 18678 1 1 1 MET C C -8.866 19.083 8.397 1.00 . A A . 1 MET C 1 1
20 18679 1 1 1 MET CA C -8.057 20.365 8.227 1.00 . A A . 1 MET CA 1 1
20 18680 1 1 1 MET CB C -6.556 20.056 8.287 1.00 . A A . 1 MET CB 1 1
20 18681 1 1 1 MET CE C -3.643 20.398 6.987 1.00 . A A . 1 MET CE 1 1
20 18682 1 1 1 MET CG C -6.086 19.098 7.201 1.00 . A A . 1 MET CG 1 1
20 18683 1 1 1 MET H1 H -9.432 21.595 9.185 1.00 . A A . 1 MET H1 1 1
20 18684 1 1 1 MET H2 H -7.853 22.217 9.153 1.00 . A A . 1 MET H2 1 1
20 18685 1 1 1 MET H3 H -8.248 20.954 10.217 1.00 . A A . 1 MET H3 1 1
20 18686 1 1 1 MET HA H -8.289 20.798 7.263 1.00 . A A . 1 MET HA 1 1
20 18687 1 1 1 MET HB2 H -6.005 20.980 8.184 1.00 . A A . 1 MET HB2 1 1
20 18688 1 1 1 MET HB3 H -6.328 19.619 9.248 1.00 . A A . 1 MET HB3 1 1
20 18689 1 1 1 MET HE1 H -3.960 21.069 7.773 1.00 . A A . 1 MET HE1 1 1
20 18690 1 1 1 MET HE2 H -3.999 20.765 6.035 1.00 . A A . 1 MET HE2 1 1
20 18691 1 1 1 MET HE3 H -2.564 20.346 6.971 1.00 . A A . 1 MET HE3 1 1
20 18692 1 1 1 MET HG2 H -6.618 18.164 7.306 1.00 . A A . 1 MET HG2 1 1
20 18693 1 1 1 MET HG3 H -6.307 19.534 6.240 1.00 . A A . 1 MET HG3 1 1
20 18694 1 1 1 MET N N -8.421 21.350 9.268 1.00 . A A . 1 MET N 1 1
20 18695 1 1 1 MET O O -9.681 18.738 7.538 1.00 . A A . 1 MET O 1 1
20 18696 1 1 1 MET SD S -4.316 18.765 7.288 1.00 . A A . 1 MET SD 1 1
20 18697 1 1 2 SER C C -9.010 16.075 8.762 1.00 . A A . 2 SER C 1 1
20 18698 1 1 2 SER CA C -9.315 17.137 9.824 1.00 . A A . 2 SER CA 1 1
20 18699 1 1 2 SER CB C -10.829 17.363 9.958 1.00 . A A . 2 SER CB 1 1
20 18700 1 1 2 SER H H -8.007 18.758 10.174 1.00 . A A . 2 SER H 1 1
20 18701 1 1 2 SER HA H -8.933 16.786 10.772 1.00 . A A . 2 SER HA 1 1
20 18702 1 1 2 SER HB2 H -11.007 18.205 10.610 1.00 . A A . 2 SER HB2 1 1
20 18703 1 1 2 SER HB3 H -11.246 17.570 8.983 1.00 . A A . 2 SER HB3 1 1
20 18704 1 1 2 SER HG H -12.332 16.100 10.057 1.00 . A A . 2 SER HG 1 1
20 18705 1 1 2 SER N N -8.641 18.396 9.519 1.00 . A A . 2 SER N 1 1
20 18706 1 1 2 SER O O -8.135 16.260 7.912 1.00 . A A . 2 SER O 1 1
20 18707 1 1 2 SER OG O -11.479 16.225 10.501 1.00 . A A . 2 SER OG 1 1
20 18708 1 1 3 LEU C C -10.876 13.452 7.314 1.00 . A A . 3 LEU C 1 1
20 18709 1 1 3 LEU CA C -9.530 13.871 7.889 1.00 . A A . 3 LEU CA 1 1
20 18710 1 1 3 LEU CB C -8.866 12.684 8.593 1.00 . A A . 3 LEU CB 1 1
20 18711 1 1 3 LEU CD1 C -7.443 11.854 6.705 1.00 . A A . 3 LEU CD1 1 1
20 18712 1 1 3 LEU CD2 C -8.112 10.297 8.542 1.00 . A A . 3 LEU CD2 1 1
20 18713 1 1 3 LEU CG C -8.530 11.490 7.699 1.00 . A A . 3 LEU CG 1 1
20 18714 1 1 3 LEU H H -10.397 14.872 9.532 1.00 . A A . 3 LEU H 1 1
20 18715 1 1 3 LEU HA H -8.893 14.217 7.089 1.00 . A A . 3 LEU HA 1 1
20 18716 1 1 3 LEU HB2 H -7.953 13.034 9.053 1.00 . A A . 3 LEU HB2 1 1
20 18717 1 1 3 LEU HB3 H -9.531 12.342 9.374 1.00 . A A . 3 LEU HB3 1 1
20 18718 1 1 3 LEU HD11 H -7.250 11.012 6.059 1.00 . A A . 3 LEU HD11 1 1
20 18719 1 1 3 LEU HD12 H -6.540 12.117 7.236 1.00 . A A . 3 LEU HD12 1 1
20 18720 1 1 3 LEU HD13 H -7.771 12.695 6.111 1.00 . A A . 3 LEU HD13 1 1
20 18721 1 1 3 LEU HD21 H -7.866 9.468 7.896 1.00 . A A . 3 LEU HD21 1 1
20 18722 1 1 3 LEU HD22 H -8.925 10.016 9.194 1.00 . A A . 3 LEU HD22 1 1
20 18723 1 1 3 LEU HD23 H -7.249 10.561 9.136 1.00 . A A . 3 LEU HD23 1 1
20 18724 1 1 3 LEU HG H -9.410 11.209 7.138 1.00 . A A . 3 LEU HG 1 1
20 18725 1 1 3 LEU N N -9.717 14.962 8.828 1.00 . A A . 3 LEU N 1 1
20 18726 1 1 3 LEU O O -11.910 13.645 7.954 1.00 . A A . 3 LEU O 1 1
20 18727 1 1 4 ASP C C -12.033 10.892 5.362 1.00 . A A . 4 ASP C 1 1
20 18728 1 1 4 ASP CA C -12.095 12.405 5.496 1.00 . A A . 4 ASP CA 1 1
20 18729 1 1 4 ASP CB C -12.337 13.043 4.131 1.00 . A A . 4 ASP CB 1 1
20 18730 1 1 4 ASP CG C -13.805 13.042 3.752 1.00 . A A . 4 ASP CG 1 1
20 18731 1 1 4 ASP H H -10.024 12.829 5.614 1.00 . A A . 4 ASP H 1 1
20 18732 1 1 4 ASP HA H -12.914 12.658 6.151 1.00 . A A . 4 ASP HA 1 1
20 18733 1 1 4 ASP HB2 H -11.989 14.066 4.150 1.00 . A A . 4 ASP HB2 1 1
20 18734 1 1 4 ASP HB3 H -11.789 12.494 3.380 1.00 . A A . 4 ASP HB3 1 1
20 18735 1 1 4 ASP N N -10.870 12.902 6.108 1.00 . A A . 4 ASP N 1 1
20 18736 1 1 4 ASP O O -11.567 10.364 4.348 1.00 . A A . 4 ASP O 1 1
20 18737 1 1 4 ASP OD1 O -14.390 11.952 3.585 1.00 . A A . 4 ASP OD1 1 1
20 18738 1 1 4 ASP OD2 O -14.390 14.141 3.647 1.00 . A A . 4 ASP OD2 1 1
20 18739 1 1 5 PRO C C -13.065 7.981 5.337 1.00 . A A . 5 PRO C 1 1
20 18740 1 1 5 PRO CA C -12.351 8.708 6.478 1.00 . A A . 5 PRO CA 1 1
20 18741 1 1 5 PRO CB C -13.001 8.351 7.820 1.00 . A A . 5 PRO CB 1 1
20 18742 1 1 5 PRO CD C -13.115 10.725 7.606 1.00 . A A . 5 PRO CD 1 1
20 18743 1 1 5 PRO CG C -13.822 9.538 8.189 1.00 . A A . 5 PRO CG 1 1
20 18744 1 1 5 PRO HA H -11.316 8.402 6.493 1.00 . A A . 5 PRO HA 1 1
20 18745 1 1 5 PRO HB2 H -13.615 7.472 7.699 1.00 . A A . 5 PRO HB2 1 1
20 18746 1 1 5 PRO HB3 H -12.232 8.161 8.554 1.00 . A A . 5 PRO HB3 1 1
20 18747 1 1 5 PRO HD2 H -13.825 11.495 7.342 1.00 . A A . 5 PRO HD2 1 1
20 18748 1 1 5 PRO HD3 H -12.379 11.107 8.300 1.00 . A A . 5 PRO HD3 1 1
20 18749 1 1 5 PRO HG2 H -14.812 9.447 7.768 1.00 . A A . 5 PRO HG2 1 1
20 18750 1 1 5 PRO HG3 H -13.877 9.626 9.264 1.00 . A A . 5 PRO HG3 1 1
20 18751 1 1 5 PRO N N -12.466 10.171 6.407 1.00 . A A . 5 PRO N 1 1
20 18752 1 1 5 PRO O O -12.801 6.810 5.088 1.00 . A A . 5 PRO O 1 1
20 18753 1 1 6 GLN C C -13.769 7.797 2.350 1.00 . A A . 6 GLN C 1 1
20 18754 1 1 6 GLN CA C -14.695 8.066 3.539 1.00 . A A . 6 GLN CA 1 1
20 18755 1 1 6 GLN CB C -15.850 8.975 3.119 1.00 . A A . 6 GLN CB 1 1
20 18756 1 1 6 GLN CD C -17.899 9.286 1.681 1.00 . A A . 6 GLN CD 1 1
20 18757 1 1 6 GLN CG C -16.686 8.428 1.975 1.00 . A A . 6 GLN CG 1 1
20 18758 1 1 6 GLN H H -14.121 9.613 4.874 1.00 . A A . 6 GLN H 1 1
20 18759 1 1 6 GLN HA H -15.095 7.125 3.886 1.00 . A A . 6 GLN HA 1 1
20 18760 1 1 6 GLN HB2 H -16.498 9.124 3.969 1.00 . A A . 6 GLN HB2 1 1
20 18761 1 1 6 GLN HB3 H -15.445 9.929 2.815 1.00 . A A . 6 GLN HB3 1 1
20 18762 1 1 6 GLN HE21 H -18.991 8.184 2.916 1.00 . A A . 6 GLN HE21 1 1
20 18763 1 1 6 GLN HE22 H -19.817 9.494 2.141 1.00 . A A . 6 GLN HE22 1 1
20 18764 1 1 6 GLN HG2 H -16.072 8.379 1.087 1.00 . A A . 6 GLN HG2 1 1
20 18765 1 1 6 GLN HG3 H -17.022 7.434 2.234 1.00 . A A . 6 GLN HG3 1 1
20 18766 1 1 6 GLN N N -13.958 8.672 4.644 1.00 . A A . 6 GLN N 1 1
20 18767 1 1 6 GLN NE2 N -19.013 8.958 2.308 1.00 . A A . 6 GLN NE2 1 1
20 18768 1 1 6 GLN O O -13.983 6.862 1.574 1.00 . A A . 6 GLN O 1 1
20 18769 1 1 6 GLN OE1 O -17.835 10.232 0.894 1.00 . A A . 6 GLN OE1 1 1
20 18770 1 1 7 LEU C C -10.586 7.604 1.530 1.00 . A A . 7 LEU C 1 1
20 18771 1 1 7 LEU CA C -11.775 8.475 1.126 1.00 . A A . 7 LEU CA 1 1
20 18772 1 1 7 LEU CB C -11.285 9.854 0.665 1.00 . A A . 7 LEU CB 1 1
20 18773 1 1 7 LEU CD1 C -13.470 11.125 0.660 1.00 . A A . 7 LEU CD1 1 1
20 18774 1 1 7 LEU CD2 C -11.586 11.869 -0.792 1.00 . A A . 7 LEU CD2 1 1
20 18775 1 1 7 LEU CG C -12.281 10.670 -0.171 1.00 . A A . 7 LEU CG 1 1
20 18776 1 1 7 LEU H H -12.597 9.326 2.882 1.00 . A A . 7 LEU H 1 1
20 18777 1 1 7 LEU HA H -12.288 7.995 0.307 1.00 . A A . 7 LEU HA 1 1
20 18778 1 1 7 LEU HB2 H -11.028 10.431 1.541 1.00 . A A . 7 LEU HB2 1 1
20 18779 1 1 7 LEU HB3 H -10.391 9.713 0.076 1.00 . A A . 7 LEU HB3 1 1
20 18780 1 1 7 LEU HD11 H -13.124 11.749 1.471 1.00 . A A . 7 LEU HD11 1 1
20 18781 1 1 7 LEU HD12 H -13.980 10.263 1.060 1.00 . A A . 7 LEU HD12 1 1
20 18782 1 1 7 LEU HD13 H -14.149 11.689 0.036 1.00 . A A . 7 LEU HD13 1 1
20 18783 1 1 7 LEU HD21 H -12.294 12.431 -1.385 1.00 . A A . 7 LEU HD21 1 1
20 18784 1 1 7 LEU HD22 H -10.777 11.530 -1.422 1.00 . A A . 7 LEU HD22 1 1
20 18785 1 1 7 LEU HD23 H -11.193 12.502 -0.009 1.00 . A A . 7 LEU HD23 1 1
20 18786 1 1 7 LEU HG H -12.654 10.049 -0.968 1.00 . A A . 7 LEU HG 1 1
20 18787 1 1 7 LEU N N -12.728 8.610 2.224 1.00 . A A . 7 LEU N 1 1
20 18788 1 1 7 LEU O O -9.557 7.594 0.854 1.00 . A A . 7 LEU O 1 1
20 18789 1 1 8 LEU C C -10.285 4.659 3.589 1.00 . A A . 8 LEU C 1 1
20 18790 1 1 8 LEU CA C -9.689 5.979 3.112 1.00 . A A . 8 LEU CA 1 1
20 18791 1 1 8 LEU CB C -8.911 6.638 4.259 1.00 . A A . 8 LEU CB 1 1
20 18792 1 1 8 LEU CD1 C -7.410 8.462 5.092 1.00 . A A . 8 LEU CD1 1 1
20 18793 1 1 8 LEU CD2 C -6.928 7.357 2.909 1.00 . A A . 8 LEU CD2 1 1
20 18794 1 1 8 LEU CG C -8.023 7.817 3.859 1.00 . A A . 8 LEU CG 1 1
20 18795 1 1 8 LEU H H -11.588 6.918 3.113 1.00 . A A . 8 LEU H 1 1
20 18796 1 1 8 LEU HA H -9.013 5.781 2.295 1.00 . A A . 8 LEU HA 1 1
20 18797 1 1 8 LEU HB2 H -9.622 6.986 4.994 1.00 . A A . 8 LEU HB2 1 1
20 18798 1 1 8 LEU HB3 H -8.285 5.887 4.718 1.00 . A A . 8 LEU HB3 1 1
20 18799 1 1 8 LEU HD11 H -6.790 9.295 4.793 1.00 . A A . 8 LEU HD11 1 1
20 18800 1 1 8 LEU HD12 H -6.807 7.735 5.617 1.00 . A A . 8 LEU HD12 1 1
20 18801 1 1 8 LEU HD13 H -8.198 8.814 5.745 1.00 . A A . 8 LEU HD13 1 1
20 18802 1 1 8 LEU HD21 H -6.329 6.600 3.393 1.00 . A A . 8 LEU HD21 1 1
20 18803 1 1 8 LEU HD22 H -6.300 8.198 2.646 1.00 . A A . 8 LEU HD22 1 1
20 18804 1 1 8 LEU HD23 H -7.374 6.947 2.016 1.00 . A A . 8 LEU HD23 1 1
20 18805 1 1 8 LEU HG H -8.622 8.560 3.352 1.00 . A A . 8 LEU HG 1 1
20 18806 1 1 8 LEU N N -10.740 6.870 2.624 1.00 . A A . 8 LEU N 1 1
20 18807 1 1 8 LEU O O -9.881 3.584 3.139 1.00 . A A . 8 LEU O 1 1
20 18808 1 1 9 GLU C C -10.993 2.763 5.929 1.00 . A A . 9 GLU C 1 1
20 18809 1 1 9 GLU CA C -11.937 3.616 5.086 1.00 . A A . 9 GLU CA 1 1
20 18810 1 1 9 GLU CB C -12.606 2.767 3.999 1.00 . A A . 9 GLU CB 1 1
20 18811 1 1 9 GLU CD C -14.380 2.645 2.210 1.00 . A A . 9 GLU CD 1 1
20 18812 1 1 9 GLU CG C -13.687 3.513 3.233 1.00 . A A . 9 GLU CG 1 1
20 18813 1 1 9 GLU H H -11.511 5.662 4.807 1.00 . A A . 9 GLU H 1 1
20 18814 1 1 9 GLU HA H -12.708 4.003 5.735 1.00 . A A . 9 GLU HA 1 1
20 18815 1 1 9 GLU HB2 H -11.850 2.446 3.295 1.00 . A A . 9 GLU HB2 1 1
20 18816 1 1 9 GLU HB3 H -13.051 1.897 4.459 1.00 . A A . 9 GLU HB3 1 1
20 18817 1 1 9 GLU HG2 H -14.426 3.873 3.934 1.00 . A A . 9 GLU HG2 1 1
20 18818 1 1 9 GLU HG3 H -13.238 4.352 2.724 1.00 . A A . 9 GLU HG3 1 1
20 18819 1 1 9 GLU N N -11.248 4.765 4.505 1.00 . A A . 9 GLU N 1 1
20 18820 1 1 9 GLU O O -9.796 3.048 6.037 1.00 . A A . 9 GLU O 1 1
20 18821 1 1 9 GLU OE1 O -13.909 2.585 1.054 1.00 . A A . 9 GLU OE1 1 1
20 18822 1 1 9 GLU OE2 O -15.397 2.010 2.557 1.00 . A A . 9 GLU OE2 1 1
20 18823 1 1 10 VAL C C -10.057 -0.206 6.532 1.00 . A A . 10 VAL C 1 1
20 18824 1 1 10 VAL CA C -10.754 0.845 7.381 1.00 . A A . 10 VAL CA 1 1
20 18825 1 1 10 VAL CB C -11.615 0.151 8.457 1.00 . A A . 10 VAL CB 1 1
20 18826 1 1 10 VAL CG1 C -10.746 -0.681 9.391 1.00 . A A . 10 VAL CG1 1 1
20 18827 1 1 10 VAL CG2 C -12.421 1.175 9.243 1.00 . A A . 10 VAL CG2 1 1
20 18828 1 1 10 VAL H H -12.492 1.547 6.420 1.00 . A A . 10 VAL H 1 1
20 18829 1 1 10 VAL HA H -10.004 1.440 7.881 1.00 . A A . 10 VAL HA 1 1
20 18830 1 1 10 VAL HB H -12.307 -0.514 7.958 1.00 . A A . 10 VAL HB 1 1
20 18831 1 1 10 VAL HG11 H -10.018 -0.045 9.868 1.00 . A A . 10 VAL HG11 1 1
20 18832 1 1 10 VAL HG12 H -10.239 -1.447 8.823 1.00 . A A . 10 VAL HG12 1 1
20 18833 1 1 10 VAL HG13 H -11.369 -1.144 10.142 1.00 . A A . 10 VAL HG13 1 1
20 18834 1 1 10 VAL HG21 H -13.095 1.692 8.577 1.00 . A A . 10 VAL HG21 1 1
20 18835 1 1 10 VAL HG22 H -11.750 1.887 9.703 1.00 . A A . 10 VAL HG22 1 1
20 18836 1 1 10 VAL HG23 H -12.989 0.670 10.010 1.00 . A A . 10 VAL HG23 1 1
20 18837 1 1 10 VAL N N -11.539 1.725 6.541 1.00 . A A . 10 VAL N 1 1
20 18838 1 1 10 VAL O O -10.662 -1.203 6.127 1.00 . A A . 10 VAL O 1 1
20 18839 1 1 11 LEU C C -7.490 -1.997 6.401 1.00 . A A . 11 LEU C 1 1
20 18840 1 1 11 LEU CA C -7.987 -0.897 5.477 1.00 . A A . 11 LEU CA 1 1
20 18841 1 1 11 LEU CB C -6.815 -0.176 4.806 1.00 . A A . 11 LEU CB 1 1
20 18842 1 1 11 LEU CD1 C -5.974 1.626 3.280 1.00 . A A . 11 LEU CD1 1 1
20 18843 1 1 11 LEU CD2 C -8.055 0.369 2.696 1.00 . A A . 11 LEU CD2 1 1
20 18844 1 1 11 LEU CG C -7.210 0.933 3.829 1.00 . A A . 11 LEU CG 1 1
20 18845 1 1 11 LEU H H -8.398 0.895 6.515 1.00 . A A . 11 LEU H 1 1
20 18846 1 1 11 LEU HA H -8.613 -1.340 4.716 1.00 . A A . 11 LEU HA 1 1
20 18847 1 1 11 LEU HB2 H -6.197 0.258 5.580 1.00 . A A . 11 LEU HB2 1 1
20 18848 1 1 11 LEU HB3 H -6.230 -0.908 4.269 1.00 . A A . 11 LEU HB3 1 1
20 18849 1 1 11 LEU HD11 H -6.271 2.379 2.567 1.00 . A A . 11 LEU HD11 1 1
20 18850 1 1 11 LEU HD12 H -5.341 0.899 2.795 1.00 . A A . 11 LEU HD12 1 1
20 18851 1 1 11 LEU HD13 H -5.433 2.091 4.090 1.00 . A A . 11 LEU HD13 1 1
20 18852 1 1 11 LEU HD21 H -7.483 -0.367 2.152 1.00 . A A . 11 LEU HD21 1 1
20 18853 1 1 11 LEU HD22 H -8.340 1.169 2.031 1.00 . A A . 11 LEU HD22 1 1
20 18854 1 1 11 LEU HD23 H -8.943 -0.092 3.105 1.00 . A A . 11 LEU HD23 1 1
20 18855 1 1 11 LEU HG H -7.803 1.669 4.354 1.00 . A A . 11 LEU HG 1 1
20 18856 1 1 11 LEU N N -8.796 0.048 6.228 1.00 . A A . 11 LEU N 1 1
20 18857 1 1 11 LEU O O -6.589 -1.786 7.217 1.00 . A A . 11 LEU O 1 1
20 18858 1 1 12 ALA C C -7.182 -5.435 6.378 1.00 . A A . 12 ALA C 1 1
20 18859 1 1 12 ALA CA C -7.781 -4.276 7.161 1.00 . A A . 12 ALA CA 1 1
20 18860 1 1 12 ALA CB C -9.025 -4.728 7.911 1.00 . A A . 12 ALA CB 1 1
20 18861 1 1 12 ALA H H -8.779 -3.287 5.584 1.00 . A A . 12 ALA H 1 1
20 18862 1 1 12 ALA HA H -7.058 -3.932 7.885 1.00 . A A . 12 ALA HA 1 1
20 18863 1 1 12 ALA HB1 H -9.456 -3.887 8.437 1.00 . A A . 12 ALA HB1 1 1
20 18864 1 1 12 ALA HB2 H -8.757 -5.495 8.620 1.00 . A A . 12 ALA HB2 1 1
20 18865 1 1 12 ALA HB3 H -9.745 -5.122 7.210 1.00 . A A . 12 ALA HB3 1 1
20 18866 1 1 12 ALA N N -8.099 -3.164 6.286 1.00 . A A . 12 ALA N 1 1
20 18867 1 1 12 ALA O O -7.415 -5.574 5.176 1.00 . A A . 12 ALA O 1 1
20 18868 1 1 13 CYS C C -6.819 -8.422 5.989 1.00 . A A . 13 CYS C 1 1
20 18869 1 1 13 CYS CA C -5.770 -7.417 6.470 1.00 . A A . 13 CYS CA 1 1
20 18870 1 1 13 CYS CB C -4.843 -8.063 7.493 1.00 . A A . 13 CYS CB 1 1
20 18871 1 1 13 CYS H H -6.253 -6.064 8.020 1.00 . A A . 13 CYS H 1 1
20 18872 1 1 13 CYS HA H -5.188 -7.084 5.625 1.00 . A A . 13 CYS HA 1 1
20 18873 1 1 13 CYS HB2 H -5.439 -8.535 8.263 1.00 . A A . 13 CYS HB2 1 1
20 18874 1 1 13 CYS HB3 H -4.240 -8.809 7.002 1.00 . A A . 13 CYS HB3 1 1
20 18875 1 1 13 CYS HG H -4.468 -5.953 8.880 1.00 . A A . 13 CYS HG 1 1
20 18876 1 1 13 CYS N N -6.409 -6.253 7.070 1.00 . A A . 13 CYS N 1 1
20 18877 1 1 13 CYS O O -7.903 -8.514 6.557 1.00 . A A . 13 CYS O 1 1
20 18878 1 1 13 CYS SG S -3.731 -6.892 8.298 1.00 . A A . 13 CYS SG 1 1
20 18879 1 1 14 PRO C C -7.689 -11.366 5.278 1.00 . A A . 14 PRO C 1 1
20 18880 1 1 14 PRO CA C -7.457 -10.155 4.369 1.00 . A A . 14 PRO CA 1 1
20 18881 1 1 14 PRO CB C -6.788 -10.590 3.063 1.00 . A A . 14 PRO CB 1 1
20 18882 1 1 14 PRO CD C -5.256 -9.127 4.172 1.00 . A A . 14 PRO CD 1 1
20 18883 1 1 14 PRO CG C -5.336 -10.323 3.268 1.00 . A A . 14 PRO CG 1 1
20 18884 1 1 14 PRO HA H -8.410 -9.694 4.147 1.00 . A A . 14 PRO HA 1 1
20 18885 1 1 14 PRO HB2 H -6.977 -11.639 2.893 1.00 . A A . 14 PRO HB2 1 1
20 18886 1 1 14 PRO HB3 H -7.182 -10.009 2.242 1.00 . A A . 14 PRO HB3 1 1
20 18887 1 1 14 PRO HD2 H -4.406 -9.213 4.834 1.00 . A A . 14 PRO HD2 1 1
20 18888 1 1 14 PRO HD3 H -5.194 -8.221 3.590 1.00 . A A . 14 PRO HD3 1 1
20 18889 1 1 14 PRO HG2 H -4.866 -11.176 3.736 1.00 . A A . 14 PRO HG2 1 1
20 18890 1 1 14 PRO HG3 H -4.865 -10.106 2.321 1.00 . A A . 14 PRO HG3 1 1
20 18891 1 1 14 PRO N N -6.516 -9.180 4.928 1.00 . A A . 14 PRO N 1 1
20 18892 1 1 14 PRO O O -8.748 -11.989 5.228 1.00 . A A . 14 PRO O 1 1
20 18893 1 1 15 LYS C C -7.129 -12.528 8.404 1.00 . A A . 15 LYS C 1 1
20 18894 1 1 15 LYS CA C -6.807 -12.890 6.951 1.00 . A A . 15 LYS CA 1 1
20 18895 1 1 15 LYS CB C -5.520 -13.721 6.861 1.00 . A A . 15 LYS CB 1 1
20 18896 1 1 15 LYS CD C -4.483 -15.997 7.243 1.00 . A A . 15 LYS CD 1 1
20 18897 1 1 15 LYS CE C -4.634 -16.429 5.789 1.00 . A A . 15 LYS CE 1 1
20 18898 1 1 15 LYS CG C -5.579 -15.021 7.651 1.00 . A A . 15 LYS CG 1 1
20 18899 1 1 15 LYS H H -5.904 -11.140 6.158 1.00 . A A . 15 LYS H 1 1
20 18900 1 1 15 LYS HA H -7.622 -13.484 6.567 1.00 . A A . 15 LYS HA 1 1
20 18901 1 1 15 LYS HB2 H -5.333 -13.962 5.825 1.00 . A A . 15 LYS HB2 1 1
20 18902 1 1 15 LYS HB3 H -4.697 -13.130 7.240 1.00 . A A . 15 LYS HB3 1 1
20 18903 1 1 15 LYS HD2 H -3.522 -15.519 7.368 1.00 . A A . 15 LYS HD2 1 1
20 18904 1 1 15 LYS HD3 H -4.540 -16.870 7.877 1.00 . A A . 15 LYS HD3 1 1
20 18905 1 1 15 LYS HE2 H -5.654 -16.743 5.625 1.00 . A A . 15 LYS HE2 1 1
20 18906 1 1 15 LYS HE3 H -4.414 -15.584 5.153 1.00 . A A . 15 LYS HE3 1 1
20 18907 1 1 15 LYS HG2 H -5.470 -14.798 8.701 1.00 . A A . 15 LYS HG2 1 1
20 18908 1 1 15 LYS HG3 H -6.539 -15.488 7.482 1.00 . A A . 15 LYS HG3 1 1
20 18909 1 1 15 LYS HZ1 H -2.734 -17.302 5.638 1.00 . A A . 15 LYS HZ1 1 1
20 18910 1 1 15 LYS HZ2 H -3.811 -17.779 4.419 1.00 . A A . 15 LYS HZ2 1 1
20 18911 1 1 15 LYS HZ3 H -3.979 -18.402 5.985 1.00 . A A . 15 LYS HZ3 1 1
20 18912 1 1 15 LYS N N -6.705 -11.702 6.110 1.00 . A A . 15 LYS N 1 1
20 18913 1 1 15 LYS NZ N -3.725 -17.553 5.436 1.00 . A A . 15 LYS NZ 1 1
20 18914 1 1 15 LYS O O -8.241 -12.776 8.876 1.00 . A A . 15 LYS O 1 1
20 18915 1 1 16 ASP C C -7.254 -10.328 10.613 1.00 . A A . 16 ASP C 1 1
20 18916 1 1 16 ASP CA C -6.362 -11.559 10.508 1.00 . A A . 16 ASP CA 1 1
20 18917 1 1 16 ASP CB C -5.016 -11.301 11.192 1.00 . A A . 16 ASP CB 1 1
20 18918 1 1 16 ASP CG C -4.215 -10.204 10.526 1.00 . A A . 16 ASP CG 1 1
20 18919 1 1 16 ASP H H -5.294 -11.774 8.687 1.00 . A A . 16 ASP H 1 1
20 18920 1 1 16 ASP HA H -6.852 -12.383 11.006 1.00 . A A . 16 ASP HA 1 1
20 18921 1 1 16 ASP HB2 H -5.189 -11.019 12.218 1.00 . A A . 16 ASP HB2 1 1
20 18922 1 1 16 ASP HB3 H -4.432 -12.211 11.167 1.00 . A A . 16 ASP HB3 1 1
20 18923 1 1 16 ASP N N -6.164 -11.942 9.107 1.00 . A A . 16 ASP N 1 1
20 18924 1 1 16 ASP O O -7.924 -10.120 11.625 1.00 . A A . 16 ASP O 1 1
20 18925 1 1 16 ASP OD1 O -3.486 -10.509 9.553 1.00 . A A . 16 ASP OD1 1 1
20 18926 1 1 16 ASP OD2 O -4.312 -9.042 10.971 1.00 . A A . 16 ASP OD2 1 1
20 18927 1 1 17 LYS C C -7.732 -7.253 10.438 1.00 . A A . 17 LYS C 1 1
20 18928 1 1 17 LYS CA C -8.108 -8.342 9.439 1.00 . A A . 17 LYS CA 1 1
20 18929 1 1 17 LYS CB C -9.588 -8.703 9.587 1.00 . A A . 17 LYS CB 1 1
20 18930 1 1 17 LYS CD C -11.612 -9.426 8.293 1.00 . A A . 17 LYS CD 1 1
20 18931 1 1 17 LYS CE C -11.967 -7.997 7.911 1.00 . A A . 17 LYS CE 1 1
20 18932 1 1 17 LYS CG C -10.112 -9.587 8.467 1.00 . A A . 17 LYS CG 1 1
20 18933 1 1 17 LYS H H -6.670 -9.750 8.800 1.00 . A A . 17 LYS H 1 1
20 18934 1 1 17 LYS HA H -7.960 -7.945 8.446 1.00 . A A . 17 LYS HA 1 1
20 18935 1 1 17 LYS HB2 H -9.728 -9.225 10.521 1.00 . A A . 17 LYS HB2 1 1
20 18936 1 1 17 LYS HB3 H -10.170 -7.794 9.601 1.00 . A A . 17 LYS HB3 1 1
20 18937 1 1 17 LYS HD2 H -11.950 -10.093 7.514 1.00 . A A . 17 LYS HD2 1 1
20 18938 1 1 17 LYS HD3 H -12.101 -9.674 9.223 1.00 . A A . 17 LYS HD3 1 1
20 18939 1 1 17 LYS HE2 H -11.592 -7.333 8.673 1.00 . A A . 17 LYS HE2 1 1
20 18940 1 1 17 LYS HE3 H -11.496 -7.761 6.968 1.00 . A A . 17 LYS HE3 1 1
20 18941 1 1 17 LYS HG2 H -9.620 -9.315 7.545 1.00 . A A . 17 LYS HG2 1 1
20 18942 1 1 17 LYS HG3 H -9.894 -10.619 8.704 1.00 . A A . 17 LYS HG3 1 1
20 18943 1 1 17 LYS HZ1 H -13.802 -8.353 6.978 1.00 . A A . 17 LYS HZ1 1 1
20 18944 1 1 17 LYS HZ2 H -13.643 -6.790 7.626 1.00 . A A . 17 LYS HZ2 1 1
20 18945 1 1 17 LYS HZ3 H -13.915 -8.103 8.652 1.00 . A A . 17 LYS HZ3 1 1
20 18946 1 1 17 LYS N N -7.260 -9.529 9.548 1.00 . A A . 17 LYS N 1 1
20 18947 1 1 17 LYS NZ N -13.432 -7.798 7.781 1.00 . A A . 17 LYS NZ 1 1
20 18948 1 1 17 LYS O O -8.577 -6.441 10.823 1.00 . A A . 17 LYS O 1 1
20 18949 1 1 18 GLY C C -5.737 -4.881 10.795 1.00 . A A . 18 GLY C 1 1
20 18950 1 1 18 GLY CA C -5.985 -6.114 11.644 1.00 . A A . 18 GLY CA 1 1
20 18951 1 1 18 GLY H H -5.853 -7.949 10.587 1.00 . A A . 18 GLY H 1 1
20 18952 1 1 18 GLY HA2 H -6.720 -5.883 12.401 1.00 . A A . 18 GLY HA2 1 1
20 18953 1 1 18 GLY HA3 H -5.061 -6.402 12.122 1.00 . A A . 18 GLY HA3 1 1
20 18954 1 1 18 GLY N N -6.466 -7.216 10.836 1.00 . A A . 18 GLY N 1 1
20 18955 1 1 18 GLY O O -5.647 -4.993 9.569 1.00 . A A . 18 GLY O 1 1
20 18956 1 1 19 PRO C C -4.032 -2.448 9.978 1.00 . A A . 19 PRO C 1 1
20 18957 1 1 19 PRO CA C -5.388 -2.447 10.678 1.00 . A A . 19 PRO CA 1 1
20 18958 1 1 19 PRO CB C -5.434 -1.371 11.767 1.00 . A A . 19 PRO CB 1 1
20 18959 1 1 19 PRO CD C -5.760 -3.470 12.857 1.00 . A A . 19 PRO CD 1 1
20 18960 1 1 19 PRO CG C -5.181 -2.098 13.043 1.00 . A A . 19 PRO CG 1 1
20 18961 1 1 19 PRO HA H -6.163 -2.258 9.950 1.00 . A A . 19 PRO HA 1 1
20 18962 1 1 19 PRO HB2 H -4.673 -0.630 11.577 1.00 . A A . 19 PRO HB2 1 1
20 18963 1 1 19 PRO HB3 H -6.408 -0.900 11.768 1.00 . A A . 19 PRO HB3 1 1
20 18964 1 1 19 PRO HD2 H -5.189 -4.202 13.408 1.00 . A A . 19 PRO HD2 1 1
20 18965 1 1 19 PRO HD3 H -6.794 -3.487 13.162 1.00 . A A . 19 PRO HD3 1 1
20 18966 1 1 19 PRO HG2 H -4.119 -2.159 13.225 1.00 . A A . 19 PRO HG2 1 1
20 18967 1 1 19 PRO HG3 H -5.676 -1.590 13.857 1.00 . A A . 19 PRO HG3 1 1
20 18968 1 1 19 PRO N N -5.636 -3.693 11.407 1.00 . A A . 19 PRO N 1 1
20 18969 1 1 19 PRO O O -2.985 -2.562 10.623 1.00 . A A . 19 PRO O 1 1
20 18970 1 1 20 LEU C C -2.074 -1.011 8.087 1.00 . A A . 20 LEU C 1 1
20 18971 1 1 20 LEU CA C -2.850 -2.299 7.853 1.00 . A A . 20 LEU CA 1 1
20 18972 1 1 20 LEU CB C -3.198 -2.424 6.369 1.00 . A A . 20 LEU CB 1 1
20 18973 1 1 20 LEU CD1 C -4.276 -3.743 4.530 1.00 . A A . 20 LEU CD1 1 1
20 18974 1 1 20 LEU CD2 C -2.505 -4.787 5.946 1.00 . A A . 20 LEU CD2 1 1
20 18975 1 1 20 LEU CG C -3.671 -3.809 5.925 1.00 . A A . 20 LEU CG 1 1
20 18976 1 1 20 LEU H H -4.934 -2.256 8.207 1.00 . A A . 20 LEU H 1 1
20 18977 1 1 20 LEU HA H -2.236 -3.137 8.143 1.00 . A A . 20 LEU HA 1 1
20 18978 1 1 20 LEU HB2 H -3.975 -1.709 6.143 1.00 . A A . 20 LEU HB2 1 1
20 18979 1 1 20 LEU HB3 H -2.320 -2.169 5.795 1.00 . A A . 20 LEU HB3 1 1
20 18980 1 1 20 LEU HD11 H -3.530 -3.393 3.832 1.00 . A A . 20 LEU HD11 1 1
20 18981 1 1 20 LEU HD12 H -5.116 -3.062 4.529 1.00 . A A . 20 LEU HD12 1 1
20 18982 1 1 20 LEU HD13 H -4.611 -4.726 4.235 1.00 . A A . 20 LEU HD13 1 1
20 18983 1 1 20 LEU HD21 H -2.099 -4.844 6.946 1.00 . A A . 20 LEU HD21 1 1
20 18984 1 1 20 LEU HD22 H -1.739 -4.445 5.266 1.00 . A A . 20 LEU HD22 1 1
20 18985 1 1 20 LEU HD23 H -2.848 -5.765 5.639 1.00 . A A . 20 LEU HD23 1 1
20 18986 1 1 20 LEU HG H -4.428 -4.167 6.608 1.00 . A A . 20 LEU HG 1 1
20 18987 1 1 20 LEU N N -4.065 -2.329 8.658 1.00 . A A . 20 LEU N 1 1
20 18988 1 1 20 LEU O O -2.664 0.061 8.247 1.00 . A A . 20 LEU O 1 1
20 18989 1 1 21 ARG C C 0.317 0.689 6.901 1.00 . A A . 21 ARG C 1 1
20 18990 1 1 21 ARG CA C 0.086 0.057 8.261 1.00 . A A . 21 ARG CA 1 1
20 18991 1 1 21 ARG CB C 1.424 -0.294 8.916 1.00 . A A . 21 ARG CB 1 1
20 18992 1 1 21 ARG CD C 3.609 0.564 9.842 1.00 . A A . 21 ARG CD 1 1
20 18993 1 1 21 ARG CG C 2.318 0.917 9.120 1.00 . A A . 21 ARG CG 1 1
20 18994 1 1 21 ARG CZ C 5.481 1.805 10.884 1.00 . A A . 21 ARG CZ 1 1
20 18995 1 1 21 ARG H H -0.337 -2.000 8.005 1.00 . A A . 21 ARG H 1 1
20 18996 1 1 21 ARG HA H -0.439 0.763 8.887 1.00 . A A . 21 ARG HA 1 1
20 18997 1 1 21 ARG HB2 H 1.237 -0.746 9.879 1.00 . A A . 21 ARG HB2 1 1
20 18998 1 1 21 ARG HB3 H 1.948 -0.999 8.289 1.00 . A A . 21 ARG HB3 1 1
20 18999 1 1 21 ARG HD2 H 3.364 0.145 10.808 1.00 . A A . 21 ARG HD2 1 1
20 19000 1 1 21 ARG HD3 H 4.148 -0.165 9.258 1.00 . A A . 21 ARG HD3 1 1
20 19001 1 1 21 ARG HE H 4.236 2.544 9.492 1.00 . A A . 21 ARG HE 1 1
20 19002 1 1 21 ARG HG2 H 2.565 1.335 8.154 1.00 . A A . 21 ARG HG2 1 1
20 19003 1 1 21 ARG HG3 H 1.782 1.652 9.703 1.00 . A A . 21 ARG HG3 1 1
20 19004 1 1 21 ARG HH11 H 5.290 -0.100 11.550 1.00 . A A . 21 ARG HH11 1 1
20 19005 1 1 21 ARG HH12 H 6.599 0.798 12.253 1.00 . A A . 21 ARG HH12 1 1
20 19006 1 1 21 ARG HH21 H 5.935 3.727 10.433 1.00 . A A . 21 ARG HH21 1 1
20 19007 1 1 21 ARG HH22 H 6.941 2.996 11.648 1.00 . A A . 21 ARG HH22 1 1
20 19008 1 1 21 ARG N N -0.754 -1.116 8.111 1.00 . A A . 21 ARG N 1 1
20 19009 1 1 21 ARG NE N 4.455 1.741 10.032 1.00 . A A . 21 ARG NE 1 1
20 19010 1 1 21 ARG NH1 N 5.811 0.749 11.623 1.00 . A A . 21 ARG NH1 1 1
20 19011 1 1 21 ARG NH2 N 6.177 2.931 10.991 1.00 . A A . 21 ARG NH2 1 1
20 19012 1 1 21 ARG O O 0.732 0.011 5.957 1.00 . A A . 21 ARG O 1 1
20 19013 1 1 22 TYR C C 1.521 3.306 5.389 1.00 . A A . 22 TYR C 1 1
20 19014 1 1 22 TYR CA C 0.131 2.695 5.550 1.00 . A A . 22 TYR CA 1 1
20 19015 1 1 22 TYR CB C -0.944 3.787 5.520 1.00 . A A . 22 TYR CB 1 1
20 19016 1 1 22 TYR CD1 C -0.272 5.374 3.670 1.00 . A A . 22 TYR CD1 1 1
20 19017 1 1 22 TYR CD2 C -2.284 4.123 3.412 1.00 . A A . 22 TYR CD2 1 1
20 19018 1 1 22 TYR CE1 C -0.490 5.982 2.451 1.00 . A A . 22 TYR CE1 1 1
20 19019 1 1 22 TYR CE2 C -2.511 4.734 2.194 1.00 . A A . 22 TYR CE2 1 1
20 19020 1 1 22 TYR CG C -1.164 4.434 4.171 1.00 . A A . 22 TYR CG 1 1
20 19021 1 1 22 TYR CZ C -1.610 5.663 1.720 1.00 . A A . 22 TYR CZ 1 1
20 19022 1 1 22 TYR H H -0.226 2.465 7.614 1.00 . A A . 22 TYR H 1 1
20 19023 1 1 22 TYR HA H -0.048 1.995 4.747 1.00 . A A . 22 TYR HA 1 1
20 19024 1 1 22 TYR HB2 H -1.885 3.358 5.833 1.00 . A A . 22 TYR HB2 1 1
20 19025 1 1 22 TYR HB3 H -0.669 4.565 6.217 1.00 . A A . 22 TYR HB3 1 1
20 19026 1 1 22 TYR HD1 H 0.608 5.622 4.244 1.00 . A A . 22 TYR HD1 1 1
20 19027 1 1 22 TYR HD2 H -2.989 3.393 3.787 1.00 . A A . 22 TYR HD2 1 1
20 19028 1 1 22 TYR HE1 H 0.215 6.709 2.077 1.00 . A A . 22 TYR HE1 1 1
20 19029 1 1 22 TYR HE2 H -3.386 4.478 1.617 1.00 . A A . 22 TYR HE2 1 1
20 19030 1 1 22 TYR HH H -2.778 6.444 0.411 1.00 . A A . 22 TYR HH 1 1
20 19031 1 1 22 TYR N N 0.042 1.976 6.807 1.00 . A A . 22 TYR N 1 1
20 19032 1 1 22 TYR O O 1.990 4.036 6.265 1.00 . A A . 22 TYR O 1 1
20 19033 1 1 22 TYR OH O -1.838 6.288 0.515 1.00 . A A . 22 TYR OH 1 1
20 19034 1 1 23 LEU C C 3.361 4.555 2.838 1.00 . A A . 23 LEU C 1 1
20 19035 1 1 23 LEU CA C 3.483 3.564 3.986 1.00 . A A . 23 LEU CA 1 1
20 19036 1 1 23 LEU CB C 4.505 2.478 3.631 1.00 . A A . 23 LEU CB 1 1
20 19037 1 1 23 LEU CD1 C 4.135 0.919 5.582 1.00 . A A . 23 LEU CD1 1 1
20 19038 1 1 23 LEU CD2 C 6.299 0.872 4.340 1.00 . A A . 23 LEU CD2 1 1
20 19039 1 1 23 LEU CG C 5.154 1.751 4.817 1.00 . A A . 23 LEU CG 1 1
20 19040 1 1 23 LEU H H 1.790 2.330 3.668 1.00 . A A . 23 LEU H 1 1
20 19041 1 1 23 LEU HA H 3.821 4.094 4.866 1.00 . A A . 23 LEU HA 1 1
20 19042 1 1 23 LEU HB2 H 4.008 1.740 3.017 1.00 . A A . 23 LEU HB2 1 1
20 19043 1 1 23 LEU HB3 H 5.289 2.934 3.047 1.00 . A A . 23 LEU HB3 1 1
20 19044 1 1 23 LEU HD11 H 4.624 0.417 6.404 1.00 . A A . 23 LEU HD11 1 1
20 19045 1 1 23 LEU HD12 H 3.700 0.185 4.920 1.00 . A A . 23 LEU HD12 1 1
20 19046 1 1 23 LEU HD13 H 3.358 1.564 5.964 1.00 . A A . 23 LEU HD13 1 1
20 19047 1 1 23 LEU HD21 H 5.921 0.129 3.653 1.00 . A A . 23 LEU HD21 1 1
20 19048 1 1 23 LEU HD22 H 6.750 0.381 5.187 1.00 . A A . 23 LEU HD22 1 1
20 19049 1 1 23 LEU HD23 H 7.038 1.481 3.840 1.00 . A A . 23 LEU HD23 1 1
20 19050 1 1 23 LEU HG H 5.562 2.483 5.499 1.00 . A A . 23 LEU HG 1 1
20 19051 1 1 23 LEU N N 2.185 2.983 4.291 1.00 . A A . 23 LEU N 1 1
20 19052 1 1 23 LEU O O 3.063 4.168 1.702 1.00 . A A . 23 LEU O 1 1
20 19053 1 1 24 GLU C C 4.507 6.700 1.015 1.00 . A A . 24 GLU C 1 1
20 19054 1 1 24 GLU CA C 3.496 6.899 2.141 1.00 . A A . 24 GLU CA 1 1
20 19055 1 1 24 GLU CB C 3.761 8.262 2.788 1.00 . A A . 24 GLU CB 1 1
20 19056 1 1 24 GLU CD C 1.413 8.776 3.568 1.00 . A A . 24 GLU CD 1 1
20 19057 1 1 24 GLU CG C 2.860 8.600 3.963 1.00 . A A . 24 GLU CG 1 1
20 19058 1 1 24 GLU H H 3.838 6.064 4.066 1.00 . A A . 24 GLU H 1 1
20 19059 1 1 24 GLU HA H 2.500 6.888 1.729 1.00 . A A . 24 GLU HA 1 1
20 19060 1 1 24 GLU HB2 H 4.782 8.284 3.134 1.00 . A A . 24 GLU HB2 1 1
20 19061 1 1 24 GLU HB3 H 3.634 9.029 2.038 1.00 . A A . 24 GLU HB3 1 1
20 19062 1 1 24 GLU HG2 H 2.923 7.802 4.689 1.00 . A A . 24 GLU HG2 1 1
20 19063 1 1 24 GLU HG3 H 3.209 9.519 4.413 1.00 . A A . 24 GLU HG3 1 1
20 19064 1 1 24 GLU N N 3.596 5.830 3.138 1.00 . A A . 24 GLU N 1 1
20 19065 1 1 24 GLU O O 4.258 7.087 -0.127 1.00 . A A . 24 GLU O 1 1
20 19066 1 1 24 GLU OE1 O 1.142 9.467 2.562 1.00 . A A . 24 GLU OE1 1 1
20 19067 1 1 24 GLU OE2 O 0.537 8.250 4.282 1.00 . A A . 24 GLU OE2 1 1
20 19068 1 1 25 SER C C 6.378 5.410 -0.909 1.00 . A A . 25 SER C 1 1
20 19069 1 1 25 SER CA C 6.783 5.956 0.462 1.00 . A A . 25 SER CA 1 1
20 19070 1 1 25 SER CB C 7.831 5.049 1.112 1.00 . A A . 25 SER CB 1 1
20 19071 1 1 25 SER H H 5.714 5.727 2.265 1.00 . A A . 25 SER H 1 1
20 19072 1 1 25 SER HA H 7.211 6.934 0.325 1.00 . A A . 25 SER HA 1 1
20 19073 1 1 25 SER HB2 H 7.475 4.029 1.108 1.00 . A A . 25 SER HB2 1 1
20 19074 1 1 25 SER HB3 H 8.756 5.112 0.557 1.00 . A A . 25 SER HB3 1 1
20 19075 1 1 25 SER HG H 8.152 6.413 2.498 1.00 . A A . 25 SER HG 1 1
20 19076 1 1 25 SER N N 5.641 6.093 1.362 1.00 . A A . 25 SER N 1 1
20 19077 1 1 25 SER O O 6.391 6.139 -1.901 1.00 . A A . 25 SER O 1 1
20 19078 1 1 25 SER OG O 8.074 5.445 2.457 1.00 . A A . 25 SER OG 1 1
20 19079 1 1 26 GLU C C 4.218 3.123 -2.332 1.00 . A A . 26 GLU C 1 1
20 19080 1 1 26 GLU CA C 5.689 3.514 -2.246 1.00 . A A . 26 GLU CA 1 1
20 19081 1 1 26 GLU CB C 6.572 2.282 -2.456 1.00 . A A . 26 GLU CB 1 1
20 19082 1 1 26 GLU CD C 8.916 1.392 -2.751 1.00 . A A . 26 GLU CD 1 1
20 19083 1 1 26 GLU CG C 8.058 2.579 -2.365 1.00 . A A . 26 GLU CG 1 1
20 19084 1 1 26 GLU H H 5.924 3.618 -0.145 1.00 . A A . 26 GLU H 1 1
20 19085 1 1 26 GLU HA H 5.903 4.232 -3.025 1.00 . A A . 26 GLU HA 1 1
20 19086 1 1 26 GLU HB2 H 6.327 1.545 -1.705 1.00 . A A . 26 GLU HB2 1 1
20 19087 1 1 26 GLU HB3 H 6.368 1.869 -3.433 1.00 . A A . 26 GLU HB3 1 1
20 19088 1 1 26 GLU HG2 H 8.289 3.400 -3.027 1.00 . A A . 26 GLU HG2 1 1
20 19089 1 1 26 GLU HG3 H 8.294 2.860 -1.349 1.00 . A A . 26 GLU HG3 1 1
20 19090 1 1 26 GLU N N 5.999 4.142 -0.968 1.00 . A A . 26 GLU N 1 1
20 19091 1 1 26 GLU O O 3.843 2.300 -3.167 1.00 . A A . 26 GLU O 1 1
20 19092 1 1 26 GLU OE1 O 9.075 0.471 -1.928 1.00 . A A . 26 GLU OE1 1 1
20 19093 1 1 26 GLU OE2 O 9.449 1.385 -3.882 1.00 . A A . 26 GLU OE2 1 1
20 19094 1 1 27 GLN C C 1.748 1.934 -1.169 1.00 . A A . 27 GLN C 1 1
20 19095 1 1 27 GLN CA C 1.958 3.421 -1.446 1.00 . A A . 27 GLN CA 1 1
20 19096 1 1 27 GLN CB C 1.283 3.813 -2.770 1.00 . A A . 27 GLN CB 1 1
20 19097 1 1 27 GLN CD C 0.159 6.008 -2.198 1.00 . A A . 27 GLN CD 1 1
20 19098 1 1 27 GLN CG C 1.233 5.315 -3.016 1.00 . A A . 27 GLN CG 1 1
20 19099 1 1 27 GLN H H 3.746 4.406 -0.865 1.00 . A A . 27 GLN H 1 1
20 19100 1 1 27 GLN HA H 1.515 3.990 -0.643 1.00 . A A . 27 GLN HA 1 1
20 19101 1 1 27 GLN HB2 H 1.825 3.354 -3.583 1.00 . A A . 27 GLN HB2 1 1
20 19102 1 1 27 GLN HB3 H 0.272 3.435 -2.766 1.00 . A A . 27 GLN HB3 1 1
20 19103 1 1 27 GLN HE21 H 1.270 7.646 -2.057 1.00 . A A . 27 GLN HE21 1 1
20 19104 1 1 27 GLN HE22 H -0.263 7.713 -1.260 1.00 . A A . 27 GLN HE22 1 1
20 19105 1 1 27 GLN HG2 H 2.192 5.741 -2.760 1.00 . A A . 27 GLN HG2 1 1
20 19106 1 1 27 GLN HG3 H 1.032 5.486 -4.065 1.00 . A A . 27 GLN HG3 1 1
20 19107 1 1 27 GLN N N 3.389 3.733 -1.482 1.00 . A A . 27 GLN N 1 1
20 19108 1 1 27 GLN NE2 N 0.415 7.246 -1.802 1.00 . A A . 27 GLN NE2 1 1
20 19109 1 1 27 GLN O O 1.249 1.196 -2.017 1.00 . A A . 27 GLN O 1 1
20 19110 1 1 27 GLN OE1 O -0.891 5.432 -1.921 1.00 . A A . 27 GLN OE1 1 1
20 19111 1 1 28 LEU C C 1.365 -0.115 1.699 1.00 . A A . 28 LEU C 1 1
20 19112 1 1 28 LEU CA C 2.088 0.091 0.375 1.00 . A A . 28 LEU CA 1 1
20 19113 1 1 28 LEU CB C 3.501 -0.497 0.471 1.00 . A A . 28 LEU CB 1 1
20 19114 1 1 28 LEU CD1 C 5.695 -1.066 -0.602 1.00 . A A . 28 LEU CD1 1 1
20 19115 1 1 28 LEU CD2 C 3.568 -1.433 -1.857 1.00 . A A . 28 LEU CD2 1 1
20 19116 1 1 28 LEU CG C 4.284 -0.554 -0.843 1.00 . A A . 28 LEU CG 1 1
20 19117 1 1 28 LEU H H 2.469 2.147 0.680 1.00 . A A . 28 LEU H 1 1
20 19118 1 1 28 LEU HA H 1.547 -0.427 -0.402 1.00 . A A . 28 LEU HA 1 1
20 19119 1 1 28 LEU HB2 H 4.066 0.098 1.174 1.00 . A A . 28 LEU HB2 1 1
20 19120 1 1 28 LEU HB3 H 3.425 -1.503 0.860 1.00 . A A . 28 LEU HB3 1 1
20 19121 1 1 28 LEU HD11 H 6.243 -1.066 -1.532 1.00 . A A . 28 LEU HD11 1 1
20 19122 1 1 28 LEU HD12 H 5.652 -2.072 -0.211 1.00 . A A . 28 LEU HD12 1 1
20 19123 1 1 28 LEU HD13 H 6.194 -0.425 0.109 1.00 . A A . 28 LEU HD13 1 1
20 19124 1 1 28 LEU HD21 H 3.470 -2.434 -1.461 1.00 . A A . 28 LEU HD21 1 1
20 19125 1 1 28 LEU HD22 H 4.138 -1.463 -2.774 1.00 . A A . 28 LEU HD22 1 1
20 19126 1 1 28 LEU HD23 H 2.589 -1.026 -2.054 1.00 . A A . 28 LEU HD23 1 1
20 19127 1 1 28 LEU HG H 4.360 0.442 -1.257 1.00 . A A . 28 LEU HG 1 1
20 19128 1 1 28 LEU N N 2.145 1.502 0.020 1.00 . A A . 28 LEU N 1 1
20 19129 1 1 28 LEU O O 1.438 0.730 2.595 1.00 . A A . 28 LEU O 1 1
20 19130 1 1 29 LEU C C 0.690 -2.867 3.602 1.00 . A A . 29 LEU C 1 1
20 19131 1 1 29 LEU CA C 0.005 -1.630 3.037 1.00 . A A . 29 LEU CA 1 1
20 19132 1 1 29 LEU CB C -1.476 -1.919 2.777 1.00 . A A . 29 LEU CB 1 1
20 19133 1 1 29 LEU CD1 C -3.697 -1.190 1.866 1.00 . A A . 29 LEU CD1 1 1
20 19134 1 1 29 LEU CD2 C -2.299 0.411 3.184 1.00 . A A . 29 LEU CD2 1 1
20 19135 1 1 29 LEU CG C -2.278 -0.748 2.202 1.00 . A A . 29 LEU CG 1 1
20 19136 1 1 29 LEU H H 0.595 -1.825 1.019 1.00 . A A . 29 LEU H 1 1
20 19137 1 1 29 LEU HA H 0.095 -0.820 3.745 1.00 . A A . 29 LEU HA 1 1
20 19138 1 1 29 LEU HB2 H -1.544 -2.748 2.088 1.00 . A A . 29 LEU HB2 1 1
20 19139 1 1 29 LEU HB3 H -1.932 -2.211 3.711 1.00 . A A . 29 LEU HB3 1 1
20 19140 1 1 29 LEU HD11 H -4.184 -1.548 2.761 1.00 . A A . 29 LEU HD11 1 1
20 19141 1 1 29 LEU HD12 H -3.665 -1.984 1.134 1.00 . A A . 29 LEU HD12 1 1
20 19142 1 1 29 LEU HD13 H -4.250 -0.353 1.461 1.00 . A A . 29 LEU HD13 1 1
20 19143 1 1 29 LEU HD21 H -2.882 1.223 2.773 1.00 . A A . 29 LEU HD21 1 1
20 19144 1 1 29 LEU HD22 H -1.290 0.748 3.365 1.00 . A A . 29 LEU HD22 1 1
20 19145 1 1 29 LEU HD23 H -2.742 0.086 4.117 1.00 . A A . 29 LEU HD23 1 1
20 19146 1 1 29 LEU HG H -1.810 -0.409 1.289 1.00 . A A . 29 LEU HG 1 1
20 19147 1 1 29 LEU N N 0.667 -1.236 1.803 1.00 . A A . 29 LEU N 1 1
20 19148 1 1 29 LEU O O 0.690 -3.922 2.971 1.00 . A A . 29 LEU O 1 1
20 19149 1 1 30 VAL C C 1.366 -4.474 6.523 1.00 . A A . 30 VAL C 1 1
20 19150 1 1 30 VAL CA C 2.072 -3.829 5.339 1.00 . A A . 30 VAL CA 1 1
20 19151 1 1 30 VAL CB C 3.464 -3.324 5.779 1.00 . A A . 30 VAL CB 1 1
20 19152 1 1 30 VAL CG1 C 4.324 -4.477 6.283 1.00 . A A . 30 VAL CG1 1 1
20 19153 1 1 30 VAL CG2 C 4.153 -2.601 4.631 1.00 . A A . 30 VAL CG2 1 1
20 19154 1 1 30 VAL H H 1.151 -1.921 5.300 1.00 . A A . 30 VAL H 1 1
20 19155 1 1 30 VAL HA H 2.214 -4.574 4.566 1.00 . A A . 30 VAL HA 1 1
20 19156 1 1 30 VAL HB H 3.328 -2.621 6.587 1.00 . A A . 30 VAL HB 1 1
20 19157 1 1 30 VAL HG11 H 5.290 -4.103 6.585 1.00 . A A . 30 VAL HG11 1 1
20 19158 1 1 30 VAL HG12 H 4.448 -5.201 5.492 1.00 . A A . 30 VAL HG12 1 1
20 19159 1 1 30 VAL HG13 H 3.838 -4.944 7.127 1.00 . A A . 30 VAL HG13 1 1
20 19160 1 1 30 VAL HG21 H 4.285 -3.287 3.806 1.00 . A A . 30 VAL HG21 1 1
20 19161 1 1 30 VAL HG22 H 5.119 -2.244 4.959 1.00 . A A . 30 VAL HG22 1 1
20 19162 1 1 30 VAL HG23 H 3.547 -1.765 4.314 1.00 . A A . 30 VAL HG23 1 1
20 19163 1 1 30 VAL N N 1.271 -2.747 4.783 1.00 . A A . 30 VAL N 1 1
20 19164 1 1 30 VAL O O 0.857 -3.784 7.409 1.00 . A A . 30 VAL O 1 1
20 19165 1 1 31 ASN C C 1.719 -7.241 8.464 1.00 . A A . 31 ASN C 1 1
20 19166 1 1 31 ASN CA C 0.684 -6.558 7.581 1.00 . A A . 31 ASN CA 1 1
20 19167 1 1 31 ASN CB C -0.292 -7.593 7.007 1.00 . A A . 31 ASN CB 1 1
20 19168 1 1 31 ASN CG C -0.918 -8.474 8.078 1.00 . A A . 31 ASN CG 1 1
20 19169 1 1 31 ASN H H 1.749 -6.286 5.771 1.00 . A A . 31 ASN H 1 1
20 19170 1 1 31 ASN HA H 0.129 -5.856 8.185 1.00 . A A . 31 ASN HA 1 1
20 19171 1 1 31 ASN HB2 H -1.087 -7.073 6.490 1.00 . A A . 31 ASN HB2 1 1
20 19172 1 1 31 ASN HB3 H 0.232 -8.225 6.305 1.00 . A A . 31 ASN HB3 1 1
20 19173 1 1 31 ASN HD21 H -1.468 -9.803 6.708 1.00 . A A . 31 ASN HD21 1 1
20 19174 1 1 31 ASN HD22 H -1.934 -10.160 8.340 1.00 . A A . 31 ASN HD22 1 1
20 19175 1 1 31 ASN N N 1.326 -5.802 6.516 1.00 . A A . 31 ASN N 1 1
20 19176 1 1 31 ASN ND2 N -1.485 -9.596 7.667 1.00 . A A . 31 ASN ND2 1 1
20 19177 1 1 31 ASN O O 2.525 -8.052 7.998 1.00 . A A . 31 ASN O 1 1
20 19178 1 1 31 ASN OD1 O -0.919 -8.136 9.262 1.00 . A A . 31 ASN OD1 1 1
20 19179 1 1 32 GLU C C 2.452 -8.973 10.859 1.00 . A A . 32 GLU C 1 1
20 19180 1 1 32 GLU CA C 2.580 -7.454 10.742 1.00 . A A . 32 GLU CA 1 1
20 19181 1 1 32 GLU CB C 2.280 -6.810 12.097 1.00 . A A . 32 GLU CB 1 1
20 19182 1 1 32 GLU CD C 2.603 -6.922 14.592 1.00 . A A . 32 GLU CD 1 1
20 19183 1 1 32 GLU CG C 3.159 -7.303 13.238 1.00 . A A . 32 GLU CG 1 1
20 19184 1 1 32 GLU H H 0.961 -6.297 10.038 1.00 . A A . 32 GLU H 1 1
20 19185 1 1 32 GLU HA H 3.587 -7.203 10.444 1.00 . A A . 32 GLU HA 1 1
20 19186 1 1 32 GLU HB2 H 2.413 -5.742 12.010 1.00 . A A . 32 GLU HB2 1 1
20 19187 1 1 32 GLU HB3 H 1.250 -7.013 12.355 1.00 . A A . 32 GLU HB3 1 1
20 19188 1 1 32 GLU HG2 H 3.232 -8.378 13.185 1.00 . A A . 32 GLU HG2 1 1
20 19189 1 1 32 GLU HG3 H 4.143 -6.868 13.133 1.00 . A A . 32 GLU HG3 1 1
20 19190 1 1 32 GLU N N 1.660 -6.919 9.747 1.00 . A A . 32 GLU N 1 1
20 19191 1 1 32 GLU O O 3.449 -9.684 10.934 1.00 . A A . 32 GLU O 1 1
20 19192 1 1 32 GLU OE1 O 2.924 -5.823 15.089 1.00 . A A . 32 GLU OE1 1 1
20 19193 1 1 32 GLU OE2 O 1.831 -7.718 15.161 1.00 . A A . 32 GLU OE2 1 1
20 19194 1 1 33 ARG C C 1.393 -11.826 10.093 1.00 . A A . 33 ARG C 1 1
20 19195 1 1 33 ARG CA C 0.929 -10.849 11.172 1.00 . A A . 33 ARG CA 1 1
20 19196 1 1 33 ARG CB C -0.569 -11.043 11.432 1.00 . A A . 33 ARG CB 1 1
20 19197 1 1 33 ARG CD C -1.268 -8.862 12.498 1.00 . A A . 33 ARG CD 1 1
20 19198 1 1 33 ARG CG C -1.078 -10.357 12.693 1.00 . A A . 33 ARG CG 1 1
20 19199 1 1 33 ARG CZ C -2.726 -7.734 14.139 1.00 . A A . 33 ARG CZ 1 1
20 19200 1 1 33 ARG H H 0.477 -8.867 10.562 1.00 . A A . 33 ARG H 1 1
20 19201 1 1 33 ARG HA H 1.466 -11.070 12.084 1.00 . A A . 33 ARG HA 1 1
20 19202 1 1 33 ARG HB2 H -1.120 -10.650 10.590 1.00 . A A . 33 ARG HB2 1 1
20 19203 1 1 33 ARG HB3 H -0.771 -12.101 11.518 1.00 . A A . 33 ARG HB3 1 1
20 19204 1 1 33 ARG HD2 H -0.372 -8.452 12.060 1.00 . A A . 33 ARG HD2 1 1
20 19205 1 1 33 ARG HD3 H -2.104 -8.701 11.832 1.00 . A A . 33 ARG HD3 1 1
20 19206 1 1 33 ARG HE H -0.765 -8.051 14.370 1.00 . A A . 33 ARG HE 1 1
20 19207 1 1 33 ARG HG2 H -2.026 -10.793 12.969 1.00 . A A . 33 ARG HG2 1 1
20 19208 1 1 33 ARG HG3 H -0.364 -10.515 13.488 1.00 . A A . 33 ARG HG3 1 1
20 19209 1 1 33 ARG HH11 H -3.694 -8.362 12.460 1.00 . A A . 33 ARG HH11 1 1
20 19210 1 1 33 ARG HH12 H -4.688 -7.584 13.662 1.00 . A A . 33 ARG HH12 1 1
20 19211 1 1 33 ARG HH21 H -2.058 -6.990 15.905 1.00 . A A . 33 ARG HH21 1 1
20 19212 1 1 33 ARG HH22 H -3.756 -6.760 15.591 1.00 . A A . 33 ARG HH22 1 1
20 19213 1 1 33 ARG N N 1.217 -9.458 10.831 1.00 . A A . 33 ARG N 1 1
20 19214 1 1 33 ARG NE N -1.531 -8.181 13.764 1.00 . A A . 33 ARG NE 1 1
20 19215 1 1 33 ARG NH1 N -3.785 -7.899 13.358 1.00 . A A . 33 ARG NH1 1 1
20 19216 1 1 33 ARG NH2 N -2.860 -7.116 15.305 1.00 . A A . 33 ARG NH2 1 1
20 19217 1 1 33 ARG O O 1.534 -13.021 10.355 1.00 . A A . 33 ARG O 1 1
20 19218 1 1 34 LEU C C 3.370 -11.811 7.196 1.00 . A A . 34 LEU C 1 1
20 19219 1 1 34 LEU CA C 2.017 -12.201 7.785 1.00 . A A . 34 LEU CA 1 1
20 19220 1 1 34 LEU CB C 0.941 -12.191 6.693 1.00 . A A . 34 LEU CB 1 1
20 19221 1 1 34 LEU CD1 C -1.387 -12.737 5.942 1.00 . A A . 34 LEU CD1 1 1
20 19222 1 1 34 LEU CD2 C -0.188 -14.285 7.493 1.00 . A A . 34 LEU CD2 1 1
20 19223 1 1 34 LEU CG C -0.394 -12.831 7.089 1.00 . A A . 34 LEU CG 1 1
20 19224 1 1 34 LEU H H 1.546 -10.366 8.739 1.00 . A A . 34 LEU H 1 1
20 19225 1 1 34 LEU HA H 2.094 -13.205 8.179 1.00 . A A . 34 LEU HA 1 1
20 19226 1 1 34 LEU HB2 H 0.755 -11.165 6.409 1.00 . A A . 34 LEU HB2 1 1
20 19227 1 1 34 LEU HB3 H 1.327 -12.720 5.833 1.00 . A A . 34 LEU HB3 1 1
20 19228 1 1 34 LEU HD11 H -1.551 -11.700 5.690 1.00 . A A . 34 LEU HD11 1 1
20 19229 1 1 34 LEU HD12 H -2.323 -13.189 6.239 1.00 . A A . 34 LEU HD12 1 1
20 19230 1 1 34 LEU HD13 H -0.994 -13.257 5.082 1.00 . A A . 34 LEU HD13 1 1
20 19231 1 1 34 LEU HD21 H 0.491 -14.333 8.332 1.00 . A A . 34 LEU HD21 1 1
20 19232 1 1 34 LEU HD22 H 0.229 -14.834 6.662 1.00 . A A . 34 LEU HD22 1 1
20 19233 1 1 34 LEU HD23 H -1.138 -14.720 7.771 1.00 . A A . 34 LEU HD23 1 1
20 19234 1 1 34 LEU HG H -0.808 -12.300 7.934 1.00 . A A . 34 LEU HG 1 1
20 19235 1 1 34 LEU N N 1.631 -11.329 8.888 1.00 . A A . 34 LEU N 1 1
20 19236 1 1 34 LEU O O 3.887 -12.508 6.322 1.00 . A A . 34 LEU O 1 1
20 19237 1 1 35 ASN C C 5.146 -9.909 5.676 1.00 . A A . 35 ASN C 1 1
20 19238 1 1 35 ASN CA C 5.233 -10.207 7.179 1.00 . A A . 35 ASN CA 1 1
20 19239 1 1 35 ASN CB C 6.343 -11.235 7.466 1.00 . A A . 35 ASN CB 1 1
20 19240 1 1 35 ASN CG C 7.745 -10.691 7.235 1.00 . A A . 35 ASN CG 1 1
20 19241 1 1 35 ASN H H 3.487 -10.204 8.392 1.00 . A A . 35 ASN H 1 1
20 19242 1 1 35 ASN HA H 5.458 -9.287 7.702 1.00 . A A . 35 ASN HA 1 1
20 19243 1 1 35 ASN HB2 H 6.269 -11.551 8.495 1.00 . A A . 35 ASN HB2 1 1
20 19244 1 1 35 ASN HB3 H 6.201 -12.092 6.822 1.00 . A A . 35 ASN HB3 1 1
20 19245 1 1 35 ASN HD21 H 7.195 -8.901 7.882 1.00 . A A . 35 ASN HD21 1 1
20 19246 1 1 35 ASN HD22 H 8.842 -9.041 7.385 1.00 . A A . 35 ASN HD22 1 1
20 19247 1 1 35 ASN N N 3.940 -10.701 7.676 1.00 . A A . 35 ASN N 1 1
20 19248 1 1 35 ASN ND2 N 7.947 -9.419 7.534 1.00 . A A . 35 ASN ND2 1 1
20 19249 1 1 35 ASN O O 6.139 -9.952 4.950 1.00 . A A . 35 ASN O 1 1
20 19250 1 1 35 ASN OD1 O 8.645 -11.421 6.818 1.00 . A A . 35 ASN OD1 1 1
20 19251 1 1 36 LEU C C 3.223 -7.934 3.566 1.00 . A A . 36 LEU C 1 1
20 19252 1 1 36 LEU CA C 3.705 -9.355 3.807 1.00 . A A . 36 LEU CA 1 1
20 19253 1 1 36 LEU CB C 2.665 -10.343 3.273 1.00 . A A . 36 LEU CB 1 1
20 19254 1 1 36 LEU CD1 C 1.928 -12.706 2.846 1.00 . A A . 36 LEU CD1 1 1
20 19255 1 1 36 LEU CD2 C 4.326 -12.078 2.537 1.00 . A A . 36 LEU CD2 1 1
20 19256 1 1 36 LEU CG C 3.061 -11.823 3.344 1.00 . A A . 36 LEU CG 1 1
20 19257 1 1 36 LEU H H 3.206 -9.483 5.855 1.00 . A A . 36 LEU H 1 1
20 19258 1 1 36 LEU HA H 4.635 -9.504 3.279 1.00 . A A . 36 LEU HA 1 1
20 19259 1 1 36 LEU HB2 H 1.753 -10.208 3.838 1.00 . A A . 36 LEU HB2 1 1
20 19260 1 1 36 LEU HB3 H 2.465 -10.099 2.241 1.00 . A A . 36 LEU HB3 1 1
20 19261 1 1 36 LEU HD11 H 1.691 -12.445 1.827 1.00 . A A . 36 LEU HD11 1 1
20 19262 1 1 36 LEU HD12 H 1.055 -12.556 3.468 1.00 . A A . 36 LEU HD12 1 1
20 19263 1 1 36 LEU HD13 H 2.230 -13.742 2.893 1.00 . A A . 36 LEU HD13 1 1
20 19264 1 1 36 LEU HD21 H 4.598 -13.121 2.611 1.00 . A A . 36 LEU HD21 1 1
20 19265 1 1 36 LEU HD22 H 5.131 -11.468 2.924 1.00 . A A . 36 LEU HD22 1 1
20 19266 1 1 36 LEU HD23 H 4.151 -11.826 1.501 1.00 . A A . 36 LEU HD23 1 1
20 19267 1 1 36 LEU HG H 3.262 -12.088 4.373 1.00 . A A . 36 LEU HG 1 1
20 19268 1 1 36 LEU N N 3.946 -9.583 5.222 1.00 . A A . 36 LEU N 1 1
20 19269 1 1 36 LEU O O 2.676 -7.291 4.468 1.00 . A A . 36 LEU O 1 1
20 19270 1 1 37 ALA C C 1.983 -6.249 0.792 1.00 . A A . 37 ALA C 1 1
20 19271 1 1 37 ALA CA C 2.941 -6.141 1.964 1.00 . A A . 37 ALA CA 1 1
20 19272 1 1 37 ALA CB C 4.105 -5.235 1.605 1.00 . A A . 37 ALA CB 1 1
20 19273 1 1 37 ALA H H 3.889 -8.007 1.687 1.00 . A A . 37 ALA H 1 1
20 19274 1 1 37 ALA HA H 2.422 -5.709 2.806 1.00 . A A . 37 ALA HA 1 1
20 19275 1 1 37 ALA HB1 H 3.733 -4.250 1.362 1.00 . A A . 37 ALA HB1 1 1
20 19276 1 1 37 ALA HB2 H 4.629 -5.642 0.753 1.00 . A A . 37 ALA HB2 1 1
20 19277 1 1 37 ALA HB3 H 4.780 -5.167 2.445 1.00 . A A . 37 ALA HB3 1 1
20 19278 1 1 37 ALA N N 3.411 -7.458 2.349 1.00 . A A . 37 ALA N 1 1
20 19279 1 1 37 ALA O O 2.265 -6.928 -0.200 1.00 . A A . 37 ALA O 1 1
20 19280 1 1 38 TYR C C -0.032 -4.425 -1.017 1.00 . A A . 38 TYR C 1 1
20 19281 1 1 38 TYR CA C -0.174 -5.628 -0.104 1.00 . A A . 38 TYR CA 1 1
20 19282 1 1 38 TYR CB C -1.558 -5.684 0.545 1.00 . A A . 38 TYR CB 1 1
20 19283 1 1 38 TYR CD1 C -2.026 -8.121 0.999 1.00 . A A . 38 TYR CD1 1 1
20 19284 1 1 38 TYR CD2 C -1.487 -6.714 2.849 1.00 . A A . 38 TYR CD2 1 1
20 19285 1 1 38 TYR CE1 C -2.131 -9.204 1.852 1.00 . A A . 38 TYR CE1 1 1
20 19286 1 1 38 TYR CE2 C -1.586 -7.791 3.704 1.00 . A A . 38 TYR CE2 1 1
20 19287 1 1 38 TYR CG C -1.701 -6.860 1.483 1.00 . A A . 38 TYR CG 1 1
20 19288 1 1 38 TYR CZ C -1.910 -9.031 3.203 1.00 . A A . 38 TYR CZ 1 1
20 19289 1 1 38 TYR H H 0.707 -5.027 1.715 1.00 . A A . 38 TYR H 1 1
20 19290 1 1 38 TYR HA H -0.021 -6.526 -0.686 1.00 . A A . 38 TYR HA 1 1
20 19291 1 1 38 TYR HB2 H -1.727 -4.780 1.111 1.00 . A A . 38 TYR HB2 1 1
20 19292 1 1 38 TYR HB3 H -2.311 -5.774 -0.224 1.00 . A A . 38 TYR HB3 1 1
20 19293 1 1 38 TYR HD1 H -2.197 -8.250 -0.059 1.00 . A A . 38 TYR HD1 1 1
20 19294 1 1 38 TYR HD2 H -1.235 -5.741 3.240 1.00 . A A . 38 TYR HD2 1 1
20 19295 1 1 38 TYR HE1 H -2.387 -10.180 1.458 1.00 . A A . 38 TYR HE1 1 1
20 19296 1 1 38 TYR HE2 H -1.417 -7.658 4.760 1.00 . A A . 38 TYR HE2 1 1
20 19297 1 1 38 TYR HH H -1.539 -10.856 3.672 1.00 . A A . 38 TYR HH 1 1
20 19298 1 1 38 TYR N N 0.851 -5.583 0.915 1.00 . A A . 38 TYR N 1 1
20 19299 1 1 38 TYR O O 0.191 -3.301 -0.560 1.00 . A A . 38 TYR O 1 1
20 19300 1 1 38 TYR OH O -2.003 -10.107 4.056 1.00 . A A . 38 TYR OH 1 1
20 19301 1 1 39 ARG C C -0.988 -2.838 -3.689 1.00 . A A . 39 ARG C 1 1
20 19302 1 1 39 ARG CA C 0.207 -3.699 -3.316 1.00 . A A . 39 ARG CA 1 1
20 19303 1 1 39 ARG CB C 0.740 -4.427 -4.551 1.00 . A A . 39 ARG CB 1 1
20 19304 1 1 39 ARG CD C 2.145 -6.332 -5.421 1.00 . A A . 39 ARG CD 1 1
20 19305 1 1 39 ARG CG C 1.823 -5.446 -4.227 1.00 . A A . 39 ARG CG 1 1
20 19306 1 1 39 ARG CZ C 3.137 -6.131 -7.674 1.00 . A A . 39 ARG CZ 1 1
20 19307 1 1 39 ARG H H -0.505 -5.544 -2.591 1.00 . A A . 39 ARG H 1 1
20 19308 1 1 39 ARG HA H 0.984 -3.070 -2.912 1.00 . A A . 39 ARG HA 1 1
20 19309 1 1 39 ARG HB2 H -0.079 -4.941 -5.033 1.00 . A A . 39 ARG HB2 1 1
20 19310 1 1 39 ARG HB3 H 1.152 -3.702 -5.235 1.00 . A A . 39 ARG HB3 1 1
20 19311 1 1 39 ARG HD2 H 2.833 -7.104 -5.106 1.00 . A A . 39 ARG HD2 1 1
20 19312 1 1 39 ARG HD3 H 1.231 -6.791 -5.769 1.00 . A A . 39 ARG HD3 1 1
20 19313 1 1 39 ARG HE H 2.884 -4.611 -6.385 1.00 . A A . 39 ARG HE 1 1
20 19314 1 1 39 ARG HG2 H 2.720 -4.922 -3.932 1.00 . A A . 39 ARG HG2 1 1
20 19315 1 1 39 ARG HG3 H 1.484 -6.066 -3.410 1.00 . A A . 39 ARG HG3 1 1
20 19316 1 1 39 ARG HH11 H 2.534 -8.016 -7.206 1.00 . A A . 39 ARG HH11 1 1
20 19317 1 1 39 ARG HH12 H 3.268 -7.839 -8.773 1.00 . A A . 39 ARG HH12 1 1
20 19318 1 1 39 ARG HH21 H 3.814 -4.384 -8.446 1.00 . A A . 39 ARG HH21 1 1
20 19319 1 1 39 ARG HH22 H 4.004 -5.770 -9.476 1.00 . A A . 39 ARG HH22 1 1
20 19320 1 1 39 ARG N N -0.150 -4.678 -2.307 1.00 . A A . 39 ARG N 1 1
20 19321 1 1 39 ARG NE N 2.746 -5.586 -6.522 1.00 . A A . 39 ARG NE 1 1
20 19322 1 1 39 ARG NH1 N 2.964 -7.432 -7.899 1.00 . A A . 39 ARG NH1 1 1
20 19323 1 1 39 ARG NH2 N 3.693 -5.367 -8.605 1.00 . A A . 39 ARG NH2 1 1
20 19324 1 1 39 ARG O O -2.107 -3.331 -3.797 1.00 . A A . 39 ARG O 1 1
20 19325 1 1 40 ILE C C -1.490 -0.256 -5.774 1.00 . A A . 40 ILE C 1 1
20 19326 1 1 40 ILE CA C -1.787 -0.650 -4.338 1.00 . A A . 40 ILE CA 1 1
20 19327 1 1 40 ILE CB C -1.873 0.620 -3.460 1.00 . A A . 40 ILE CB 1 1
20 19328 1 1 40 ILE CD1 C -2.117 1.415 -1.044 1.00 . A A . 40 ILE CD1 1 1
20 19329 1 1 40 ILE CG1 C -2.115 0.237 -1.995 1.00 . A A . 40 ILE CG1 1 1
20 19330 1 1 40 ILE CG2 C -2.978 1.540 -3.959 1.00 . A A . 40 ILE CG2 1 1
20 19331 1 1 40 ILE H H 0.159 -1.209 -3.722 1.00 . A A . 40 ILE H 1 1
20 19332 1 1 40 ILE HA H -2.736 -1.169 -4.299 1.00 . A A . 40 ILE HA 1 1
20 19333 1 1 40 ILE HB H -0.936 1.149 -3.537 1.00 . A A . 40 ILE HB 1 1
20 19334 1 1 40 ILE HD11 H -2.885 2.112 -1.337 1.00 . A A . 40 ILE HD11 1 1
20 19335 1 1 40 ILE HD12 H -1.155 1.904 -1.072 1.00 . A A . 40 ILE HD12 1 1
20 19336 1 1 40 ILE HD13 H -2.314 1.065 -0.041 1.00 . A A . 40 ILE HD13 1 1
20 19337 1 1 40 ILE HG12 H -3.074 -0.249 -1.914 1.00 . A A . 40 ILE HG12 1 1
20 19338 1 1 40 ILE HG13 H -1.342 -0.445 -1.678 1.00 . A A . 40 ILE HG13 1 1
20 19339 1 1 40 ILE HG21 H -2.781 1.817 -4.984 1.00 . A A . 40 ILE HG21 1 1
20 19340 1 1 40 ILE HG22 H -3.012 2.429 -3.345 1.00 . A A . 40 ILE HG22 1 1
20 19341 1 1 40 ILE HG23 H -3.927 1.026 -3.901 1.00 . A A . 40 ILE HG23 1 1
20 19342 1 1 40 ILE N N -0.749 -1.557 -3.878 1.00 . A A . 40 ILE N 1 1
20 19343 1 1 40 ILE O O -0.519 0.451 -6.044 1.00 . A A . 40 ILE O 1 1
20 19344 1 1 41 ASP C C -3.017 0.552 -8.659 1.00 . A A . 41 ASP C 1 1
20 19345 1 1 41 ASP CA C -2.070 -0.500 -8.107 1.00 . A A . 41 ASP CA 1 1
20 19346 1 1 41 ASP CB C -2.206 -1.818 -8.877 1.00 . A A . 41 ASP CB 1 1
20 19347 1 1 41 ASP CG C -1.650 -1.733 -10.286 1.00 . A A . 41 ASP CG 1 1
20 19348 1 1 41 ASP H H -3.135 -1.195 -6.413 1.00 . A A . 41 ASP H 1 1
20 19349 1 1 41 ASP HA H -1.057 -0.139 -8.208 1.00 . A A . 41 ASP HA 1 1
20 19350 1 1 41 ASP HB2 H -1.675 -2.595 -8.349 1.00 . A A . 41 ASP HB2 1 1
20 19351 1 1 41 ASP HB3 H -3.252 -2.084 -8.940 1.00 . A A . 41 ASP HB3 1 1
20 19352 1 1 41 ASP N N -2.322 -0.714 -6.692 1.00 . A A . 41 ASP N 1 1
20 19353 1 1 41 ASP O O -4.168 0.261 -8.981 1.00 . A A . 41 ASP O 1 1
20 19354 1 1 41 ASP OD1 O -0.445 -1.433 -10.435 1.00 . A A . 41 ASP OD1 1 1
20 19355 1 1 41 ASP OD2 O -2.405 -1.983 -11.248 1.00 . A A . 41 ASP OD2 1 1
20 19356 1 1 42 ASP C C -4.634 3.067 -8.496 1.00 . A A . 42 ASP C 1 1
20 19357 1 1 42 ASP CA C -3.282 2.934 -9.199 1.00 . A A . 42 ASP CA 1 1
20 19358 1 1 42 ASP CB C -3.467 2.866 -10.720 1.00 . A A . 42 ASP CB 1 1
20 19359 1 1 42 ASP CG C -4.063 4.139 -11.281 1.00 . A A . 42 ASP CG 1 1
20 19360 1 1 42 ASP H H -1.594 1.927 -8.415 1.00 . A A . 42 ASP H 1 1
20 19361 1 1 42 ASP HA H -2.702 3.817 -8.969 1.00 . A A . 42 ASP HA 1 1
20 19362 1 1 42 ASP HB2 H -2.508 2.705 -11.188 1.00 . A A . 42 ASP HB2 1 1
20 19363 1 1 42 ASP HB3 H -4.125 2.043 -10.960 1.00 . A A . 42 ASP HB3 1 1
20 19364 1 1 42 ASP N N -2.522 1.784 -8.710 1.00 . A A . 42 ASP N 1 1
20 19365 1 1 42 ASP O O -5.690 2.868 -9.099 1.00 . A A . 42 ASP O 1 1
20 19366 1 1 42 ASP OD1 O -3.585 5.233 -10.916 1.00 . A A . 42 ASP OD1 1 1
20 19367 1 1 42 ASP OD2 O -5.000 4.051 -12.103 1.00 . A A . 42 ASP OD2 1 1
20 19368 1 1 43 GLY C C -6.516 2.379 -5.986 1.00 . A A . 43 GLY C 1 1
20 19369 1 1 43 GLY CA C -5.812 3.638 -6.463 1.00 . A A . 43 GLY CA 1 1
20 19370 1 1 43 GLY H H -3.727 3.437 -6.758 1.00 . A A . 43 GLY H 1 1
20 19371 1 1 43 GLY HA2 H -5.572 4.242 -5.604 1.00 . A A . 43 GLY HA2 1 1
20 19372 1 1 43 GLY HA3 H -6.487 4.192 -7.099 1.00 . A A . 43 GLY HA3 1 1
20 19373 1 1 43 GLY N N -4.593 3.377 -7.208 1.00 . A A . 43 GLY N 1 1
20 19374 1 1 43 GLY O O -7.412 2.448 -5.145 1.00 . A A . 43 GLY O 1 1
20 19375 1 1 44 ILE C C -5.822 -0.867 -5.279 1.00 . A A . 44 ILE C 1 1
20 19376 1 1 44 ILE CA C -6.749 -0.030 -6.156 1.00 . A A . 44 ILE CA 1 1
20 19377 1 1 44 ILE CB C -7.134 -0.843 -7.412 1.00 . A A . 44 ILE CB 1 1
20 19378 1 1 44 ILE CD1 C -8.399 -0.702 -9.623 1.00 . A A . 44 ILE CD1 1 1
20 19379 1 1 44 ILE CG1 C -8.053 -0.017 -8.317 1.00 . A A . 44 ILE CG1 1 1
20 19380 1 1 44 ILE CG2 C -7.811 -2.150 -7.011 1.00 . A A . 44 ILE CG2 1 1
20 19381 1 1 44 ILE H H -5.380 1.231 -7.162 1.00 . A A . 44 ILE H 1 1
20 19382 1 1 44 ILE HA H -7.651 0.193 -5.606 1.00 . A A . 44 ILE HA 1 1
20 19383 1 1 44 ILE HB H -6.231 -1.084 -7.951 1.00 . A A . 44 ILE HB 1 1
20 19384 1 1 44 ILE HD11 H -9.032 -0.056 -10.212 1.00 . A A . 44 ILE HD11 1 1
20 19385 1 1 44 ILE HD12 H -8.919 -1.624 -9.414 1.00 . A A . 44 ILE HD12 1 1
20 19386 1 1 44 ILE HD13 H -7.491 -0.916 -10.169 1.00 . A A . 44 ILE HD13 1 1
20 19387 1 1 44 ILE HG12 H -8.974 0.187 -7.795 1.00 . A A . 44 ILE HG12 1 1
20 19388 1 1 44 ILE HG13 H -7.568 0.917 -8.557 1.00 . A A . 44 ILE HG13 1 1
20 19389 1 1 44 ILE HG21 H -7.142 -2.724 -6.388 1.00 . A A . 44 ILE HG21 1 1
20 19390 1 1 44 ILE HG22 H -8.056 -2.719 -7.897 1.00 . A A . 44 ILE HG22 1 1
20 19391 1 1 44 ILE HG23 H -8.716 -1.933 -6.461 1.00 . A A . 44 ILE HG23 1 1
20 19392 1 1 44 ILE N N -6.115 1.231 -6.512 1.00 . A A . 44 ILE N 1 1
20 19393 1 1 44 ILE O O -4.809 -1.380 -5.751 1.00 . A A . 44 ILE O 1 1
20 19394 1 1 45 PRO C C -5.662 -3.282 -3.221 1.00 . A A . 45 PRO C 1 1
20 19395 1 1 45 PRO CA C -5.374 -1.796 -3.041 1.00 . A A . 45 PRO CA 1 1
20 19396 1 1 45 PRO CB C -5.849 -1.316 -1.656 1.00 . A A . 45 PRO CB 1 1
20 19397 1 1 45 PRO CD C -7.269 -0.326 -3.319 1.00 . A A . 45 PRO CD 1 1
20 19398 1 1 45 PRO CG C -6.769 -0.164 -1.912 1.00 . A A . 45 PRO CG 1 1
20 19399 1 1 45 PRO HA H -4.312 -1.621 -3.142 1.00 . A A . 45 PRO HA 1 1
20 19400 1 1 45 PRO HB2 H -6.364 -2.122 -1.155 1.00 . A A . 45 PRO HB2 1 1
20 19401 1 1 45 PRO HB3 H -4.996 -1.012 -1.067 1.00 . A A . 45 PRO HB3 1 1
20 19402 1 1 45 PRO HD2 H -8.149 -0.952 -3.339 1.00 . A A . 45 PRO HD2 1 1
20 19403 1 1 45 PRO HD3 H -7.475 0.636 -3.762 1.00 . A A . 45 PRO HD3 1 1
20 19404 1 1 45 PRO HG2 H -7.594 -0.194 -1.216 1.00 . A A . 45 PRO HG2 1 1
20 19405 1 1 45 PRO HG3 H -6.227 0.765 -1.813 1.00 . A A . 45 PRO HG3 1 1
20 19406 1 1 45 PRO N N -6.140 -0.983 -3.981 1.00 . A A . 45 PRO N 1 1
20 19407 1 1 45 PRO O O -6.765 -3.754 -2.934 1.00 . A A . 45 PRO O 1 1
20 19408 1 1 46 VAL C C -4.496 -6.207 -2.659 1.00 . A A . 46 VAL C 1 1
20 19409 1 1 46 VAL CA C -4.811 -5.441 -3.938 1.00 . A A . 46 VAL CA 1 1
20 19410 1 1 46 VAL CB C -3.882 -5.923 -5.075 1.00 . A A . 46 VAL CB 1 1
20 19411 1 1 46 VAL CG1 C -4.147 -7.382 -5.410 1.00 . A A . 46 VAL CG1 1 1
20 19412 1 1 46 VAL CG2 C -4.045 -5.046 -6.310 1.00 . A A . 46 VAL CG2 1 1
20 19413 1 1 46 VAL H H -3.807 -3.582 -3.900 1.00 . A A . 46 VAL H 1 1
20 19414 1 1 46 VAL HA H -5.837 -5.636 -4.223 1.00 . A A . 46 VAL HA 1 1
20 19415 1 1 46 VAL HB H -2.861 -5.837 -4.734 1.00 . A A . 46 VAL HB 1 1
20 19416 1 1 46 VAL HG11 H -3.983 -7.987 -4.529 1.00 . A A . 46 VAL HG11 1 1
20 19417 1 1 46 VAL HG12 H -3.473 -7.699 -6.193 1.00 . A A . 46 VAL HG12 1 1
20 19418 1 1 46 VAL HG13 H -5.168 -7.497 -5.743 1.00 . A A . 46 VAL HG13 1 1
20 19419 1 1 46 VAL HG21 H -5.059 -5.118 -6.675 1.00 . A A . 46 VAL HG21 1 1
20 19420 1 1 46 VAL HG22 H -3.361 -5.375 -7.079 1.00 . A A . 46 VAL HG22 1 1
20 19421 1 1 46 VAL HG23 H -3.827 -4.020 -6.054 1.00 . A A . 46 VAL HG23 1 1
20 19422 1 1 46 VAL N N -4.672 -4.014 -3.706 1.00 . A A . 46 VAL N 1 1
20 19423 1 1 46 VAL O O -3.330 -6.441 -2.331 1.00 . A A . 46 VAL O 1 1
20 19424 1 1 47 LEU C C -5.365 -8.781 -0.858 1.00 . A A . 47 LEU C 1 1
20 19425 1 1 47 LEU CA C -5.381 -7.271 -0.659 1.00 . A A . 47 LEU CA 1 1
20 19426 1 1 47 LEU CB C -6.512 -6.877 0.296 1.00 . A A . 47 LEU CB 1 1
20 19427 1 1 47 LEU CD1 C -7.763 -5.109 1.565 1.00 . A A . 47 LEU CD1 1 1
20 19428 1 1 47 LEU CD2 C -5.305 -4.865 1.184 1.00 . A A . 47 LEU CD2 1 1
20 19429 1 1 47 LEU CG C -6.613 -5.381 0.608 1.00 . A A . 47 LEU CG 1 1
20 19430 1 1 47 LEU H H -6.445 -6.389 -2.264 1.00 . A A . 47 LEU H 1 1
20 19431 1 1 47 LEU HA H -4.436 -6.967 -0.232 1.00 . A A . 47 LEU HA 1 1
20 19432 1 1 47 LEU HB2 H -7.446 -7.195 -0.140 1.00 . A A . 47 LEU HB2 1 1
20 19433 1 1 47 LEU HB3 H -6.368 -7.406 1.225 1.00 . A A . 47 LEU HB3 1 1
20 19434 1 1 47 LEU HD11 H -7.818 -4.051 1.772 1.00 . A A . 47 LEU HD11 1 1
20 19435 1 1 47 LEU HD12 H -7.600 -5.648 2.487 1.00 . A A . 47 LEU HD12 1 1
20 19436 1 1 47 LEU HD13 H -8.689 -5.437 1.116 1.00 . A A . 47 LEU HD13 1 1
20 19437 1 1 47 LEU HD21 H -5.394 -3.810 1.389 1.00 . A A . 47 LEU HD21 1 1
20 19438 1 1 47 LEU HD22 H -4.510 -5.029 0.471 1.00 . A A . 47 LEU HD22 1 1
20 19439 1 1 47 LEU HD23 H -5.081 -5.393 2.099 1.00 . A A . 47 LEU HD23 1 1
20 19440 1 1 47 LEU HG H -6.809 -4.842 -0.308 1.00 . A A . 47 LEU HG 1 1
20 19441 1 1 47 LEU N N -5.537 -6.583 -1.934 1.00 . A A . 47 LEU N 1 1
20 19442 1 1 47 LEU O O -5.980 -9.531 -0.099 1.00 . A A . 47 LEU O 1 1
20 19443 1 1 48 LEU C C -3.191 -11.151 -1.585 1.00 . A A . 48 LEU C 1 1
20 19444 1 1 48 LEU CA C -4.500 -10.635 -2.160 1.00 . A A . 48 LEU CA 1 1
20 19445 1 1 48 LEU CB C -4.561 -10.895 -3.670 1.00 . A A . 48 LEU CB 1 1
20 19446 1 1 48 LEU CD1 C -5.824 -10.807 -5.836 1.00 . A A . 48 LEU CD1 1 1
20 19447 1 1 48 LEU CD2 C -7.038 -11.309 -3.709 1.00 . A A . 48 LEU CD2 1 1
20 19448 1 1 48 LEU CG C -5.890 -10.534 -4.340 1.00 . A A . 48 LEU CG 1 1
20 19449 1 1 48 LEU H H -4.184 -8.565 -2.445 1.00 . A A . 48 LEU H 1 1
20 19450 1 1 48 LEU HA H -5.315 -11.155 -1.680 1.00 . A A . 48 LEU HA 1 1
20 19451 1 1 48 LEU HB2 H -3.774 -10.326 -4.145 1.00 . A A . 48 LEU HB2 1 1
20 19452 1 1 48 LEU HB3 H -4.373 -11.945 -3.841 1.00 . A A . 48 LEU HB3 1 1
20 19453 1 1 48 LEU HD11 H -5.648 -11.858 -6.002 1.00 . A A . 48 LEU HD11 1 1
20 19454 1 1 48 LEU HD12 H -5.019 -10.233 -6.271 1.00 . A A . 48 LEU HD12 1 1
20 19455 1 1 48 LEU HD13 H -6.758 -10.521 -6.295 1.00 . A A . 48 LEU HD13 1 1
20 19456 1 1 48 LEU HD21 H -7.964 -11.040 -4.198 1.00 . A A . 48 LEU HD21 1 1
20 19457 1 1 48 LEU HD22 H -7.102 -11.067 -2.658 1.00 . A A . 48 LEU HD22 1 1
20 19458 1 1 48 LEU HD23 H -6.864 -12.369 -3.827 1.00 . A A . 48 LEU HD23 1 1
20 19459 1 1 48 LEU HG H -6.083 -9.479 -4.203 1.00 . A A . 48 LEU HG 1 1
20 19460 1 1 48 LEU N N -4.645 -9.217 -1.875 1.00 . A A . 48 LEU N 1 1
20 19461 1 1 48 LEU O O -2.122 -10.627 -1.886 1.00 . A A . 48 LEU O 1 1
20 19462 1 1 49 ILE C C -1.134 -13.327 -1.095 1.00 . A A . 49 ILE C 1 1
20 19463 1 1 49 ILE CA C -2.118 -12.738 -0.082 1.00 . A A . 49 ILE CA 1 1
20 19464 1 1 49 ILE CB C -2.536 -13.823 0.937 1.00 . A A . 49 ILE CB 1 1
20 19465 1 1 49 ILE CD1 C -4.041 -14.233 2.959 1.00 . A A . 49 ILE CD1 1 1
20 19466 1 1 49 ILE CG1 C -3.522 -13.235 1.950 1.00 . A A . 49 ILE CG1 1 1
20 19467 1 1 49 ILE CG2 C -1.323 -14.403 1.647 1.00 . A A . 49 ILE CG2 1 1
20 19468 1 1 49 ILE H H -4.169 -12.569 -0.579 1.00 . A A . 49 ILE H 1 1
20 19469 1 1 49 ILE HA H -1.628 -11.936 0.453 1.00 . A A . 49 ILE HA 1 1
20 19470 1 1 49 ILE HB H -3.021 -14.622 0.400 1.00 . A A . 49 ILE HB 1 1
20 19471 1 1 49 ILE HD11 H -4.565 -15.024 2.443 1.00 . A A . 49 ILE HD11 1 1
20 19472 1 1 49 ILE HD12 H -4.719 -13.736 3.639 1.00 . A A . 49 ILE HD12 1 1
20 19473 1 1 49 ILE HD13 H -3.214 -14.649 3.513 1.00 . A A . 49 ILE HD13 1 1
20 19474 1 1 49 ILE HG12 H -3.040 -12.440 2.496 1.00 . A A . 49 ILE HG12 1 1
20 19475 1 1 49 ILE HG13 H -4.370 -12.834 1.414 1.00 . A A . 49 ILE HG13 1 1
20 19476 1 1 49 ILE HG21 H -0.662 -14.847 0.918 1.00 . A A . 49 ILE HG21 1 1
20 19477 1 1 49 ILE HG22 H -1.645 -15.159 2.350 1.00 . A A . 49 ILE HG22 1 1
20 19478 1 1 49 ILE HG23 H -0.806 -13.616 2.173 1.00 . A A . 49 ILE HG23 1 1
20 19479 1 1 49 ILE N N -3.286 -12.177 -0.753 1.00 . A A . 49 ILE N 1 1
20 19480 1 1 49 ILE O O 0.079 -13.300 -0.887 1.00 . A A . 49 ILE O 1 1
20 19481 1 1 50 ASP C C -0.086 -13.349 -4.025 1.00 . A A . 50 ASP C 1 1
20 19482 1 1 50 ASP CA C -0.836 -14.428 -3.244 1.00 . A A . 50 ASP CA 1 1
20 19483 1 1 50 ASP CB C -1.699 -15.268 -4.185 1.00 . A A . 50 ASP CB 1 1
20 19484 1 1 50 ASP CG C -2.390 -16.406 -3.460 1.00 . A A . 50 ASP CG 1 1
20 19485 1 1 50 ASP H H -2.638 -13.831 -2.307 1.00 . A A . 50 ASP H 1 1
20 19486 1 1 50 ASP HA H -0.115 -15.072 -2.766 1.00 . A A . 50 ASP HA 1 1
20 19487 1 1 50 ASP HB2 H -2.452 -14.636 -4.631 1.00 . A A . 50 ASP HB2 1 1
20 19488 1 1 50 ASP HB3 H -1.076 -15.684 -4.964 1.00 . A A . 50 ASP HB3 1 1
20 19489 1 1 50 ASP N N -1.664 -13.836 -2.197 1.00 . A A . 50 ASP N 1 1
20 19490 1 1 50 ASP O O 0.994 -13.593 -4.566 1.00 . A A . 50 ASP O 1 1
20 19491 1 1 50 ASP OD1 O -3.498 -16.188 -2.920 1.00 . A A . 50 ASP OD1 1 1
20 19492 1 1 50 ASP OD2 O -1.828 -17.519 -3.411 1.00 . A A . 50 ASP OD2 1 1
20 19493 1 1 51 GLU C C 0.860 -10.241 -3.791 1.00 . A A . 51 GLU C 1 1
20 19494 1 1 51 GLU CA C -0.030 -11.025 -4.752 1.00 . A A . 51 GLU CA 1 1
20 19495 1 1 51 GLU CB C -1.103 -10.104 -5.343 1.00 . A A . 51 GLU CB 1 1
20 19496 1 1 51 GLU CD C 0.049 -9.586 -7.532 1.00 . A A . 51 GLU CD 1 1
20 19497 1 1 51 GLU CG C -0.552 -9.020 -6.260 1.00 . A A . 51 GLU CG 1 1
20 19498 1 1 51 GLU H H -1.510 -12.013 -3.604 1.00 . A A . 51 GLU H 1 1
20 19499 1 1 51 GLU HA H 0.580 -11.420 -5.550 1.00 . A A . 51 GLU HA 1 1
20 19500 1 1 51 GLU HB2 H -1.796 -10.705 -5.913 1.00 . A A . 51 GLU HB2 1 1
20 19501 1 1 51 GLU HB3 H -1.636 -9.626 -4.534 1.00 . A A . 51 GLU HB3 1 1
20 19502 1 1 51 GLU HG2 H -1.355 -8.349 -6.526 1.00 . A A . 51 GLU HG2 1 1
20 19503 1 1 51 GLU HG3 H 0.213 -8.469 -5.729 1.00 . A A . 51 GLU HG3 1 1
20 19504 1 1 51 GLU N N -0.652 -12.148 -4.059 1.00 . A A . 51 GLU N 1 1
20 19505 1 1 51 GLU O O 1.644 -9.382 -4.199 1.00 . A A . 51 GLU O 1 1
20 19506 1 1 51 GLU OE1 O 1.235 -9.990 -7.519 1.00 . A A . 51 GLU OE1 1 1
20 19507 1 1 51 GLU OE2 O -0.666 -9.637 -8.551 1.00 . A A . 51 GLU OE2 1 1
20 19508 1 1 52 ALA C C 2.946 -10.427 -1.493 1.00 . A A . 52 ALA C 1 1
20 19509 1 1 52 ALA CA C 1.527 -9.889 -1.487 1.00 . A A . 52 ALA CA 1 1
20 19510 1 1 52 ALA CB C 0.897 -10.078 -0.117 1.00 . A A . 52 ALA CB 1 1
20 19511 1 1 52 ALA H H 0.095 -11.239 -2.243 1.00 . A A . 52 ALA H 1 1
20 19512 1 1 52 ALA HA H 1.549 -8.830 -1.707 1.00 . A A . 52 ALA HA 1 1
20 19513 1 1 52 ALA HB1 H 0.883 -11.129 0.131 1.00 . A A . 52 ALA HB1 1 1
20 19514 1 1 52 ALA HB2 H -0.113 -9.697 -0.128 1.00 . A A . 52 ALA HB2 1 1
20 19515 1 1 52 ALA HB3 H 1.475 -9.543 0.622 1.00 . A A . 52 ALA HB3 1 1
20 19516 1 1 52 ALA N N 0.733 -10.546 -2.509 1.00 . A A . 52 ALA N 1 1
20 19517 1 1 52 ALA O O 3.166 -11.632 -1.640 1.00 . A A . 52 ALA O 1 1
20 19518 1 1 53 THR C C 5.857 -9.739 0.097 1.00 . A A . 53 THR C 1 1
20 19519 1 1 53 THR CA C 5.302 -9.920 -1.306 1.00 . A A . 53 THR CA 1 1
20 19520 1 1 53 THR CB C 6.142 -9.108 -2.319 1.00 . A A . 53 THR CB 1 1
20 19521 1 1 53 THR CG2 C 6.020 -7.611 -2.073 1.00 . A A . 53 THR CG2 1 1
20 19522 1 1 53 THR H H 3.665 -8.589 -1.241 1.00 . A A . 53 THR H 1 1
20 19523 1 1 53 THR HA H 5.366 -10.965 -1.574 1.00 . A A . 53 THR HA 1 1
20 19524 1 1 53 THR HB H 5.774 -9.323 -3.307 1.00 . A A . 53 THR HB 1 1
20 19525 1 1 53 THR HG1 H 7.976 -9.192 -3.052 1.00 . A A . 53 THR HG1 1 1
20 19526 1 1 53 THR HG21 H 6.367 -7.379 -1.077 1.00 . A A . 53 THR HG21 1 1
20 19527 1 1 53 THR HG22 H 4.986 -7.314 -2.172 1.00 . A A . 53 THR HG22 1 1
20 19528 1 1 53 THR HG23 H 6.619 -7.077 -2.797 1.00 . A A . 53 THR HG23 1 1
20 19529 1 1 53 THR N N 3.904 -9.535 -1.343 1.00 . A A . 53 THR N 1 1
20 19530 1 1 53 THR O O 5.272 -9.026 0.918 1.00 . A A . 53 THR O 1 1
20 19531 1 1 53 THR OG1 O 7.521 -9.495 -2.259 1.00 . A A . 53 THR OG1 1 1
20 19532 1 1 54 GLU C C 8.218 -8.933 1.868 1.00 . A A . 54 GLU C 1 1
20 19533 1 1 54 GLU CA C 7.607 -10.315 1.676 1.00 . A A . 54 GLU CA 1 1
20 19534 1 1 54 GLU CB C 8.688 -11.391 1.837 1.00 . A A . 54 GLU CB 1 1
20 19535 1 1 54 GLU CD C 7.692 -13.293 0.487 1.00 . A A . 54 GLU CD 1 1
20 19536 1 1 54 GLU CG C 8.160 -12.821 1.846 1.00 . A A . 54 GLU CG 1 1
20 19537 1 1 54 GLU H H 7.390 -10.934 -0.341 1.00 . A A . 54 GLU H 1 1
20 19538 1 1 54 GLU HA H 6.843 -10.466 2.423 1.00 . A A . 54 GLU HA 1 1
20 19539 1 1 54 GLU HB2 H 9.390 -11.301 1.022 1.00 . A A . 54 GLU HB2 1 1
20 19540 1 1 54 GLU HB3 H 9.210 -11.220 2.768 1.00 . A A . 54 GLU HB3 1 1
20 19541 1 1 54 GLU HG2 H 8.947 -13.479 2.183 1.00 . A A . 54 GLU HG2 1 1
20 19542 1 1 54 GLU HG3 H 7.329 -12.878 2.535 1.00 . A A . 54 GLU HG3 1 1
20 19543 1 1 54 GLU N N 6.973 -10.396 0.368 1.00 . A A . 54 GLU N 1 1
20 19544 1 1 54 GLU O O 9.026 -8.481 1.052 1.00 . A A . 54 GLU O 1 1
20 19545 1 1 54 GLU OE1 O 8.499 -13.260 -0.467 1.00 . A A . 54 GLU OE1 1 1
20 19546 1 1 54 GLU OE2 O 6.522 -13.713 0.365 1.00 . A A . 54 GLU OE2 1 1
20 19547 1 1 55 TRP C C 8.560 -6.735 4.684 1.00 . A A . 55 TRP C 1 1
20 19548 1 1 55 TRP CA C 8.278 -6.913 3.200 1.00 . A A . 55 TRP CA 1 1
20 19549 1 1 55 TRP CB C 7.212 -5.918 2.732 1.00 . A A . 55 TRP CB 1 1
20 19550 1 1 55 TRP CD1 C 7.425 -3.539 3.657 1.00 . A A . 55 TRP CD1 1 1
20 19551 1 1 55 TRP CD2 C 8.450 -3.861 1.698 1.00 . A A . 55 TRP CD2 1 1
20 19552 1 1 55 TRP CE2 C 8.647 -2.524 2.091 1.00 . A A . 55 TRP CE2 1 1
20 19553 1 1 55 TRP CE3 C 9.009 -4.298 0.495 1.00 . A A . 55 TRP CE3 1 1
20 19554 1 1 55 TRP CG C 7.672 -4.493 2.716 1.00 . A A . 55 TRP CG 1 1
20 19555 1 1 55 TRP CH2 C 9.908 -2.074 0.149 1.00 . A A . 55 TRP CH2 1 1
20 19556 1 1 55 TRP CZ2 C 9.373 -1.621 1.322 1.00 . A A . 55 TRP CZ2 1 1
20 19557 1 1 55 TRP CZ3 C 9.730 -3.400 -0.268 1.00 . A A . 55 TRP CZ3 1 1
20 19558 1 1 55 TRP H H 7.237 -8.708 3.592 1.00 . A A . 55 TRP H 1 1
20 19559 1 1 55 TRP HA H 9.190 -6.746 2.646 1.00 . A A . 55 TRP HA 1 1
20 19560 1 1 55 TRP HB2 H 6.906 -6.177 1.729 1.00 . A A . 55 TRP HB2 1 1
20 19561 1 1 55 TRP HB3 H 6.356 -5.983 3.389 1.00 . A A . 55 TRP HB3 1 1
20 19562 1 1 55 TRP HD1 H 6.853 -3.707 4.556 1.00 . A A . 55 TRP HD1 1 1
20 19563 1 1 55 TRP HE1 H 7.977 -1.518 3.804 1.00 . A A . 55 TRP HE1 1 1
20 19564 1 1 55 TRP HE3 H 8.882 -5.317 0.157 1.00 . A A . 55 TRP HE3 1 1
20 19565 1 1 55 TRP HH2 H 10.483 -1.408 -0.479 1.00 . A A . 55 TRP HH2 1 1
20 19566 1 1 55 TRP HZ2 H 9.521 -0.596 1.630 1.00 . A A . 55 TRP HZ2 1 1
20 19567 1 1 55 TRP HZ3 H 10.171 -3.720 -1.200 1.00 . A A . 55 TRP HZ3 1 1
20 19568 1 1 55 TRP N N 7.832 -8.269 2.943 1.00 . A A . 55 TRP N 1 1
20 19569 1 1 55 TRP NE1 N 8.011 -2.353 3.290 1.00 . A A . 55 TRP NE1 1 1
20 19570 1 1 55 TRP O O 7.938 -7.391 5.514 1.00 . A A . 55 TRP O 1 1
20 19571 1 1 56 THR C C 10.768 -6.751 6.886 1.00 . A A . 56 THR C 1 1
20 19572 1 1 56 THR CA C 9.923 -5.590 6.360 1.00 . A A . 56 THR CA 1 1
20 19573 1 1 56 THR CB C 8.729 -5.331 7.294 1.00 . A A . 56 THR CB 1 1
20 19574 1 1 56 THR CG2 C 9.190 -4.986 8.703 1.00 . A A . 56 THR CG2 1 1
20 19575 1 1 56 THR H H 9.913 -5.333 4.275 1.00 . A A . 56 THR H 1 1
20 19576 1 1 56 THR HA H 10.536 -4.704 6.346 1.00 . A A . 56 THR HA 1 1
20 19577 1 1 56 THR HB H 8.137 -6.228 7.330 1.00 . A A . 56 THR HB 1 1
20 19578 1 1 56 THR HG1 H 7.252 -4.630 6.199 1.00 . A A . 56 THR HG1 1 1
20 19579 1 1 56 THR HG21 H 9.750 -5.813 9.112 1.00 . A A . 56 THR HG21 1 1
20 19580 1 1 56 THR HG22 H 8.330 -4.791 9.325 1.00 . A A . 56 THR HG22 1 1
20 19581 1 1 56 THR HG23 H 9.817 -4.107 8.670 1.00 . A A . 56 THR HG23 1 1
20 19582 1 1 56 THR N N 9.492 -5.843 4.994 1.00 . A A . 56 THR N 1 1
20 19583 1 1 56 THR O O 10.251 -7.710 7.466 1.00 . A A . 56 THR O 1 1
20 19584 1 1 56 THR OG1 O 7.926 -4.263 6.775 1.00 . A A . 56 THR OG1 1 1
20 19585 1 1 57 PRO C C 13.368 -7.502 8.589 1.00 . A A . 57 PRO C 1 1
20 19586 1 1 57 PRO CA C 13.023 -7.702 7.119 1.00 . A A . 57 PRO CA 1 1
20 19587 1 1 57 PRO CB C 14.270 -7.491 6.243 1.00 . A A . 57 PRO CB 1 1
20 19588 1 1 57 PRO CD C 12.777 -5.642 5.899 1.00 . A A . 57 PRO CD 1 1
20 19589 1 1 57 PRO CG C 13.931 -6.384 5.293 1.00 . A A . 57 PRO CG 1 1
20 19590 1 1 57 PRO HA H 12.636 -8.702 6.972 1.00 . A A . 57 PRO HA 1 1
20 19591 1 1 57 PRO HB2 H 15.106 -7.224 6.871 1.00 . A A . 57 PRO HB2 1 1
20 19592 1 1 57 PRO HB3 H 14.496 -8.407 5.714 1.00 . A A . 57 PRO HB3 1 1
20 19593 1 1 57 PRO HD2 H 13.133 -4.865 6.559 1.00 . A A . 57 PRO HD2 1 1
20 19594 1 1 57 PRO HD3 H 12.142 -5.229 5.129 1.00 . A A . 57 PRO HD3 1 1
20 19595 1 1 57 PRO HG2 H 14.780 -5.727 5.179 1.00 . A A . 57 PRO HG2 1 1
20 19596 1 1 57 PRO HG3 H 13.648 -6.798 4.334 1.00 . A A . 57 PRO HG3 1 1
20 19597 1 1 57 PRO N N 12.086 -6.692 6.649 1.00 . A A . 57 PRO N 1 1
20 19598 1 1 57 PRO O O 13.317 -6.382 9.101 1.00 . A A . 57 PRO O 1 1
20 19599 1 1 58 ASN C C 15.592 -8.383 10.805 1.00 . A A . 58 ASN C 1 1
20 19600 1 1 58 ASN CA C 14.084 -8.518 10.666 1.00 . A A . 58 ASN CA 1 1
20 19601 1 1 58 ASN CB C 13.609 -9.772 11.409 1.00 . A A . 58 ASN CB 1 1
20 19602 1 1 58 ASN CG C 13.984 -9.749 12.881 1.00 . A A . 58 ASN CG 1 1
20 19603 1 1 58 ASN H H 13.720 -9.448 8.805 1.00 . A A . 58 ASN H 1 1
20 19604 1 1 58 ASN HA H 13.611 -7.648 11.100 1.00 . A A . 58 ASN HA 1 1
20 19605 1 1 58 ASN HB2 H 12.532 -9.843 11.331 1.00 . A A . 58 ASN HB2 1 1
20 19606 1 1 58 ASN HB3 H 14.056 -10.644 10.957 1.00 . A A . 58 ASN HB3 1 1
20 19607 1 1 58 ASN HD21 H 14.243 -11.721 12.882 1.00 . A A . 58 ASN HD21 1 1
20 19608 1 1 58 ASN HD22 H 14.535 -10.925 14.387 1.00 . A A . 58 ASN HD22 1 1
20 19609 1 1 58 ASN N N 13.710 -8.583 9.263 1.00 . A A . 58 ASN N 1 1
20 19610 1 1 58 ASN ND2 N 14.284 -10.915 13.438 1.00 . A A . 58 ASN ND2 1 1
20 19611 1 1 58 ASN O O 16.341 -9.203 10.274 1.00 . A A . 58 ASN O 1 1
20 19612 1 1 58 ASN OD1 O 14.010 -8.694 13.512 1.00 . A A . 58 ASN OD1 1 1
20 19613 1 1 59 ASN C C 17.838 -8.225 12.856 1.00 . A A . 59 ASN C 1 1
20 19614 1 1 59 ASN CA C 17.448 -7.191 11.808 1.00 . A A . 59 ASN CA 1 1
20 19615 1 1 59 ASN CB C 17.759 -5.772 12.294 1.00 . A A . 59 ASN CB 1 1
20 19616 1 1 59 ASN CG C 19.236 -5.567 12.598 1.00 . A A . 59 ASN CG 1 1
20 19617 1 1 59 ASN H H 15.400 -6.657 11.801 1.00 . A A . 59 ASN H 1 1
20 19618 1 1 59 ASN HA H 18.008 -7.386 10.902 1.00 . A A . 59 ASN HA 1 1
20 19619 1 1 59 ASN HB2 H 17.470 -5.067 11.529 1.00 . A A . 59 ASN HB2 1 1
20 19620 1 1 59 ASN HB3 H 17.193 -5.571 13.192 1.00 . A A . 59 ASN HB3 1 1
20 19621 1 1 59 ASN HD21 H 19.592 -5.103 10.700 1.00 . A A . 59 ASN HD21 1 1
20 19622 1 1 59 ASN HD22 H 20.961 -5.074 11.754 1.00 . A A . 59 ASN HD22 1 1
20 19623 1 1 59 ASN N N 16.035 -7.341 11.496 1.00 . A A . 59 ASN N 1 1
20 19624 1 1 59 ASN ND2 N 20.008 -5.213 11.582 1.00 . A A . 59 ASN ND2 1 1
20 19625 1 1 59 ASN O O 17.708 -7.999 14.061 1.00 . A A . 59 ASN O 1 1
20 19626 1 1 59 ASN OD1 O 19.681 -5.730 13.735 1.00 . A A . 59 ASN OD1 1 1
20 19627 1 1 60 LEU C C 19.869 -10.277 14.003 1.00 . A A . 60 LEU C 1 1
20 19628 1 1 60 LEU CA C 18.573 -10.503 13.238 1.00 . A A . 60 LEU CA 1 1
20 19629 1 1 60 LEU CB C 18.613 -11.811 12.429 1.00 . A A . 60 LEU CB 1 1
20 19630 1 1 60 LEU CD1 C 20.838 -11.665 11.242 1.00 . A A . 60 LEU CD1 1 1
20 19631 1 1 60 LEU CD2 C 18.963 -12.962 10.231 1.00 . A A . 60 LEU CD2 1 1
20 19632 1 1 60 LEU CG C 19.330 -11.752 11.071 1.00 . A A . 60 LEU CG 1 1
20 19633 1 1 60 LEU H H 18.360 -9.482 11.405 1.00 . A A . 60 LEU H 1 1
20 19634 1 1 60 LEU HA H 17.772 -10.575 13.958 1.00 . A A . 60 LEU HA 1 1
20 19635 1 1 60 LEU HB2 H 19.100 -12.562 13.034 1.00 . A A . 60 LEU HB2 1 1
20 19636 1 1 60 LEU HB3 H 17.594 -12.126 12.256 1.00 . A A . 60 LEU HB3 1 1
20 19637 1 1 60 LEU HD11 H 21.191 -12.534 11.776 1.00 . A A . 60 LEU HD11 1 1
20 19638 1 1 60 LEU HD12 H 21.088 -10.774 11.800 1.00 . A A . 60 LEU HD12 1 1
20 19639 1 1 60 LEU HD13 H 21.308 -11.624 10.270 1.00 . A A . 60 LEU HD13 1 1
20 19640 1 1 60 LEU HD21 H 17.896 -12.972 10.059 1.00 . A A . 60 LEU HD21 1 1
20 19641 1 1 60 LEU HD22 H 19.252 -13.863 10.752 1.00 . A A . 60 LEU HD22 1 1
20 19642 1 1 60 LEU HD23 H 19.479 -12.911 9.284 1.00 . A A . 60 LEU HD23 1 1
20 19643 1 1 60 LEU HG H 19.005 -10.870 10.541 1.00 . A A . 60 LEU HG 1 1
20 19644 1 1 60 LEU N N 18.262 -9.380 12.374 1.00 . A A . 60 LEU N 1 1
20 19645 1 1 60 LEU O O 20.729 -9.491 13.597 1.00 . A A . 60 LEU O 1 1
20 19646 1 1 61 GLU C C 22.329 -11.589 15.466 1.00 . A A . 61 GLU C 1 1
20 19647 1 1 61 GLU CA C 21.122 -10.836 16.008 1.00 . A A . 61 GLU CA 1 1
20 19648 1 1 61 GLU CB C 20.772 -11.348 17.413 1.00 . A A . 61 GLU CB 1 1
20 19649 1 1 61 GLU CD C 18.580 -12.615 17.332 1.00 . A A . 61 GLU CD 1 1
20 19650 1 1 61 GLU CG C 20.093 -12.710 17.421 1.00 . A A . 61 GLU CG 1 1
20 19651 1 1 61 GLU H H 19.259 -11.590 15.371 1.00 . A A . 61 GLU H 1 1
20 19652 1 1 61 GLU HA H 21.369 -9.789 16.073 1.00 . A A . 61 GLU HA 1 1
20 19653 1 1 61 GLU HB2 H 21.678 -11.421 17.995 1.00 . A A . 61 GLU HB2 1 1
20 19654 1 1 61 GLU HB3 H 20.109 -10.639 17.885 1.00 . A A . 61 GLU HB3 1 1
20 19655 1 1 61 GLU HG2 H 20.450 -13.278 16.577 1.00 . A A . 61 GLU HG2 1 1
20 19656 1 1 61 GLU HG3 H 20.353 -13.223 18.336 1.00 . A A . 61 GLU HG3 1 1
20 19657 1 1 61 GLU N N 19.981 -10.964 15.124 1.00 . A A . 61 GLU N 1 1
20 19658 1 1 61 GLU O O 22.205 -12.488 14.629 1.00 . A A . 61 GLU O 1 1
20 19659 1 1 61 GLU OE1 O 18.051 -12.304 16.245 1.00 . A A . 61 GLU OE1 1 1
20 19660 1 1 61 GLU OE2 O 17.910 -12.852 18.357 1.00 . A A . 61 GLU OE2 1 1
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